NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441506 |
2kb4   |
16039 | cing | 4-filtered-FRED | STAR | entry | full | 1071 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kb4
# This FRED archive file contains, for PDB entry <2kb4>:
#
# - 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_2kb4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kb4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15393.83
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 $Oxoglutarate_dehydrogenase_inhibitor A . 1 1
stop_
save_
save_Oxoglutarate_dehydrogenase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Oxoglutarate dehydrogenase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDNNGTPEPQVETTSVFRADLLKEMESSTGTAPASTGAENLPAGSALLVVKRGPNAGARFLLDQPTTTAGRHPESDIFLDDVTVSRRHAEFRINEGEFEVVDVGSLNGTYVNREPRNAQVMQTGDEIQIGKFRLVFLAGPAE
_Entity.Number_of_monomers 143
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ASN . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 THR . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 THR . 1 1
15 THR . 1 1
16 SER . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 MET . 1 1
27 GLU . 1 1
28 SER . 1 1
29 SER . 1 1
30 THR . 1 1
31 GLY . 1 1
32 THR . 1 1
33 ALA . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 SER . 1 1
37 THR . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 SER . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ASN . 1 1
57 ALA . 1 1
58 GLY . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 PHE . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 GLN . 1 1
66 PRO . 1 1
67 THR . 1 1
68 THR . 1 1
69 THR . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 GLU . 1 1
76 SER . 1 1
77 ASP . 1 1
78 ILE . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 THR . 1 1
85 VAL . 1 1
86 SER . 1 1
87 ARG . 1 1
88 ARG . 1 1
89 HIS . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 PHE . 1 1
100 GLU . 1 1
101 VAL . 1 1
102 VAL . 1 1
103 ASP . 1 1
104 VAL . 1 1
105 GLY . 1 1
106 SER . 1 1
107 LEU . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 THR . 1 1
111 TYR . 1 1
112 VAL . 1 1
113 ASN . 1 1
114 ARG . 1 1
115 GLU . 1 1
116 PRO . 1 1
117 ARG . 1 1
118 ASN . 1 1
119 ALA . 1 1
120 GLN . 1 1
121 VAL . 1 1
122 MET . 1 1
123 GLN . 1 1
124 THR . 1 1
125 GLY . 1 1
126 ASP . 1 1
127 GLU . 1 1
128 ILE . 1 1
129 GLN . 1 1
130 ILE . 1 1
131 GLY . 1 1
132 LYS . 1 1
133 PHE . 1 1
134 ARG . 1 1
135 LEU . 1 1
136 VAL . 1 1
137 PHE . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 GLY . 1 1
141 PRO . 1 1
142 ALA . 1 1
143 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ASN 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
MET 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ASN 56 56 1 1
ALA 57 57 1 1
GLY 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
PHE 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
GLN 65 65 1 1
PRO 66 66 1 1
THR 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
ILE 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
ARG 87 87 1 1
ARG 88 88 1 1
HIS 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
PHE 99 99 1 1
GLU 100 100 1 1
VAL 101 101 1 1
VAL 102 102 1 1
ASP 103 103 1 1
VAL 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
THR 110 110 1 1
TYR 111 111 1 1
VAL 112 112 1 1
ASN 113 113 1 1
ARG 114 114 1 1
GLU 115 115 1 1
PRO 116 116 1 1
ARG 117 117 1 1
ASN 118 118 1 1
ALA 119 119 1 1
GLN 120 120 1 1
VAL 121 121 1 1
MET 122 122 1 1
GLN 123 123 1 1
THR 124 124 1 1
GLY 125 125 1 1
ASP 126 126 1 1
GLU 127 127 1 1
ILE 128 128 1 1
GLN 129 129 1 1
ILE 130 130 1 1
GLY 131 131 1 1
LYS 132 132 1 1
PHE 133 133 1 1
ARG 134 134 1 1
LEU 135 135 1 1
VAL 136 136 1 1
PHE 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
GLY 140 140 1 1
PRO 141 141 1 1
ALA 142 142 1 1
GLU 143 143 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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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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
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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210 1 . . . 1 1
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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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285 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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440 1 . . . 1 1
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442 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP H A 3 . HN 1 1
1 1 2 1 1 3 ASP QB A 3 . HB# 1 1
2 1 1 1 1 3 ASP QB A 3 . HB# 1 1
2 1 2 1 1 4 ASN H A 4 . HN 1 1
3 1 1 1 1 4 ASN H A 4 . HN 1 1
3 1 2 1 1 4 ASN QD A 4 . HD2# 1 1
4 1 1 1 1 7 THR H A 7 . HN 1 1
4 1 2 1 1 7 THR HB A 7 . HB 1 1
5 1 1 1 1 8 PRO HA A 8 . HA 1 1
5 1 2 1 1 9 GLU H A 9 . HN 1 1
6 1 1 1 1 9 GLU H A 9 . HN 1 1
6 1 2 1 1 9 GLU QB A 9 . HB# 1 1
7 1 1 1 1 9 GLU H A 9 . HN 1 1
7 1 2 1 1 9 GLU QG A 9 . HG# 1 1
8 1 1 1 1 9 GLU H A 9 . HN 1 1
8 1 2 1 1 10 PRO QD A 10 . HD# 1 1
9 1 1 1 1 10 PRO HA A 10 . HA 1 1
9 1 2 1 1 11 GLN H A 11 . HN 1 1
10 1 1 1 1 10 PRO QB A 10 . HB# 1 1
10 1 2 1 1 11 GLN H A 11 . HN 1 1
11 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
11 1 2 1 1 11 GLN H A 11 . HN 1 1
12 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
12 1 2 1 1 11 GLN H A 11 . HN 1 1
13 1 1 1 1 10 PRO QG A 10 . HG# 1 1
13 1 2 1 1 11 GLN H A 11 . HN 1 1
14 1 1 1 1 11 GLN H A 11 . HN 1 1
14 1 2 1 1 12 VAL H A 12 . HN 1 1
15 1 1 1 1 11 GLN HA A 11 . HA 1 1
15 1 2 1 1 12 VAL H A 12 . HN 1 1
16 1 1 1 1 11 GLN QB A 11 . HB# 1 1
16 1 2 1 1 12 VAL H A 12 . HN 1 1
17 1 1 1 1 11 GLN QG A 11 . HG# 1 1
17 1 2 1 1 12 VAL H A 12 . HN 1 1
18 1 1 1 1 11 GLN HG2 A 11 . HG2 1 1
18 1 2 1 1 12 VAL H A 12 . HN 1 1
19 1 1 1 1 11 GLN HG3 A 11 . HG1 1 1
19 1 2 1 1 12 VAL H A 12 . HN 1 1
20 1 1 1 1 12 VAL H A 12 . HN 1 1
20 1 2 1 1 12 VAL HB A 12 . HB 1 1
21 1 1 1 1 12 VAL H A 12 . HN 1 1
21 1 2 1 1 13 GLU H A 13 . HN 1 1
22 1 1 1 1 12 VAL HA A 12 . HA 1 1
22 1 2 1 1 13 GLU H A 13 . HN 1 1
23 1 1 1 1 12 VAL QG A 12 . HG* 1 1
23 1 2 1 1 13 GLU H A 13 . HN 1 1
24 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
24 1 2 1 1 13 GLU H A 13 . HN 1 1
25 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
25 1 2 1 1 13 GLU H A 13 . HN 1 1
26 1 1 1 1 13 GLU H A 13 . HN 1 1
26 1 2 1 1 13 GLU HB2 A 13 . HB2 1 1
27 1 1 1 1 13 GLU H A 13 . HN 1 1
27 1 2 1 1 13 GLU QB A 13 . HB# 1 1
28 1 1 1 1 13 GLU H A 13 . HN 1 1
28 1 2 1 1 13 GLU HB3 A 13 . HB1 1 1
29 1 1 1 1 13 GLU H A 13 . HN 1 1
29 1 2 1 1 13 GLU HG2 A 13 . HG2 1 1
30 1 1 1 1 13 GLU H A 13 . HN 1 1
30 1 2 1 1 13 GLU QG A 13 . HG# 1 1
31 1 1 1 1 13 GLU H A 13 . HN 1 1
31 1 2 1 1 13 GLU HG3 A 13 . HG1 1 1
32 1 1 1 1 13 GLU HA A 13 . HA 1 1
32 1 2 1 1 14 THR H A 14 . HN 1 1
33 1 1 1 1 13 GLU QB A 13 . HB# 1 1
33 1 2 1 1 14 THR H A 14 . HN 1 1
34 1 1 1 1 13 GLU HB2 A 13 . HB2 1 1
34 1 2 1 1 14 THR H A 14 . HN 1 1
35 1 1 1 1 13 GLU HB3 A 13 . HB1 1 1
35 1 2 1 1 14 THR H A 14 . HN 1 1
36 1 1 1 1 13 GLU QG A 13 . HG# 1 1
36 1 2 1 1 14 THR H A 14 . HN 1 1
37 1 1 1 1 13 GLU HG2 A 13 . HG2 1 1
37 1 2 1 1 14 THR H A 14 . HN 1 1
38 1 1 1 1 13 GLU HG3 A 13 . HG1 1 1
38 1 2 1 1 14 THR H A 14 . HN 1 1
39 1 1 1 1 14 THR H A 14 . HN 1 1
39 1 2 1 1 15 THR H A 15 . HN 1 1
40 1 1 1 1 15 THR H A 15 . HN 1 1
40 1 2 1 1 16 SER H A 16 . HN 1 1
41 1 1 1 1 15 THR HA A 15 . HA 1 1
41 1 2 1 1 16 SER H A 16 . HN 1 1
42 1 1 1 1 15 THR MG A 15 . HG2# 1 1
42 1 2 1 1 16 SER H A 16 . HN 1 1
43 1 1 1 1 16 SER H A 16 . HN 1 1
43 1 2 1 1 17 VAL H A 17 . HN 1 1
44 1 1 1 1 16 SER HA A 16 . HA 1 1
44 1 2 1 1 17 VAL H A 17 . HN 1 1
45 1 1 1 1 16 SER QB A 16 . HB# 1 1
45 1 2 1 1 17 VAL H A 17 . HN 1 1
46 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
46 1 2 1 1 17 VAL H A 17 . HN 1 1
47 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
47 1 2 1 1 17 VAL H A 17 . HN 1 1
48 1 1 1 1 17 VAL H A 17 . HN 1 1
48 1 2 1 1 17 VAL HB A 17 . HB 1 1
49 1 1 1 1 17 VAL H A 17 . HN 1 1
49 1 2 1 1 18 PHE H A 18 . HN 1 1
50 1 1 1 1 17 VAL HA A 17 . HA 1 1
50 1 2 1 1 18 PHE H A 18 . HN 1 1
51 1 1 1 1 17 VAL HB A 17 . HB 1 1
51 1 2 1 1 18 PHE H A 18 . HN 1 1
52 1 1 1 1 17 VAL QG A 17 . HG* 1 1
52 1 2 1 1 18 PHE H A 18 . HN 1 1
53 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
53 1 2 1 1 18 PHE H A 18 . HN 1 1
54 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
54 1 2 1 1 18 PHE H A 18 . HN 1 1
55 1 1 1 1 18 PHE H A 18 . HN 1 1
55 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
56 1 1 1 1 18 PHE H A 18 . HN 1 1
56 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
57 1 1 1 1 18 PHE HA A 18 . HA 1 1
57 1 2 1 1 19 ARG H A 19 . HN 1 1
58 1 1 1 1 18 PHE QB A 18 . HB# 1 1
58 1 2 1 1 19 ARG H A 19 . HN 1 1
59 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
59 1 2 1 1 19 ARG H A 19 . HN 1 1
60 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
60 1 2 1 1 19 ARG H A 19 . HN 1 1
61 1 1 1 1 18 PHE QD A 18 . HD# 1 1
61 1 2 1 1 19 ARG H A 19 . HN 1 1
62 1 1 1 1 19 ARG H A 19 . HN 1 1
62 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
63 1 1 1 1 19 ARG H A 19 . HN 1 1
63 1 2 1 1 19 ARG HB3 A 19 . HB1 1 1
64 1 1 1 1 19 ARG H A 19 . HN 1 1
64 1 2 1 1 19 ARG QG A 19 . HG# 1 1
65 1 1 1 1 19 ARG H A 19 . HN 1 1
65 1 2 1 1 20 ALA H A 20 . HN 1 1
66 1 1 1 1 19 ARG HA A 19 . HA 1 1
66 1 2 1 1 20 ALA H A 20 . HN 1 1
67 1 1 1 1 19 ARG QB A 19 . HB# 1 1
67 1 2 1 1 20 ALA H A 20 . HN 1 1
68 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
68 1 2 1 1 20 ALA H A 20 . HN 1 1
69 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
69 1 2 1 1 21 ASP H A 21 . HN 1 1
70 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
70 1 2 1 1 20 ALA H A 20 . HN 1 1
71 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
71 1 2 1 1 21 ASP H A 21 . HN 1 1
72 1 1 1 1 19 ARG QG A 19 . HG# 1 1
72 1 2 1 1 20 ALA H A 20 . HN 1 1
73 1 1 1 1 20 ALA H A 20 . HN 1 1
73 1 2 1 1 21 ASP H A 21 . HN 1 1
74 1 1 1 1 20 ALA HA A 20 . HA 1 1
74 1 2 1 1 21 ASP H A 21 . HN 1 1
75 1 1 1 1 20 ALA HA A 20 . HA 1 1
75 1 2 1 1 22 LEU H A 22 . HN 1 1
76 1 1 1 1 20 ALA MB A 20 . HB# 1 1
76 1 2 1 1 21 ASP H A 21 . HN 1 1
77 1 1 1 1 20 ALA MB A 20 . HB# 1 1
77 1 2 1 1 22 LEU H A 22 . HN 1 1
78 1 1 1 1 21 ASP H A 21 . HN 1 1
78 1 2 1 1 21 ASP HB2 A 21 . HB2 1 1
79 1 1 1 1 21 ASP H A 21 . HN 1 1
79 1 2 1 1 21 ASP QB A 21 . HB# 1 1
80 1 1 1 1 21 ASP H A 21 . HN 1 1
80 1 2 1 1 21 ASP HB3 A 21 . HB1 1 1
81 1 1 1 1 21 ASP H A 21 . HN 1 1
81 1 2 1 1 22 LEU H A 22 . HN 1 1
82 1 1 1 1 21 ASP H A 21 . HN 1 1
82 1 2 1 1 22 LEU QB A 22 . HB# 1 1
83 1 1 1 1 21 ASP QB A 21 . HB# 1 1
83 1 2 1 1 22 LEU H A 22 . HN 1 1
84 1 1 1 1 21 ASP HB2 A 21 . HB2 1 1
84 1 2 1 1 22 LEU H A 22 . HN 1 1
85 1 1 1 1 21 ASP HB3 A 21 . HB1 1 1
85 1 2 1 1 22 LEU H A 22 . HN 1 1
86 1 1 1 1 22 LEU H A 22 . HN 1 1
86 1 2 1 1 22 LEU QB A 22 . HB# 1 1
87 1 1 1 1 22 LEU HA A 22 . HA 1 1
87 1 2 1 1 23 LEU H A 23 . HN 1 1
88 1 1 1 1 23 LEU H A 23 . HN 1 1
88 1 2 1 1 23 LEU QB A 23 . HB# 1 1
89 1 1 1 1 23 LEU HA A 23 . HA 1 1
89 1 2 1 1 24 LYS H A 24 . HN 1 1
90 1 1 1 1 23 LEU QB A 23 . HB# 1 1
90 1 2 1 1 24 LYS H A 24 . HN 1 1
91 1 1 1 1 24 LYS H A 24 . HN 1 1
91 1 2 1 1 24 LYS QD A 24 . HD# 1 1
92 1 1 1 1 31 GLY H A 31 . HN 1 1
92 1 2 1 1 32 THR H A 32 . HN 1 1
93 1 1 1 1 32 THR H A 32 . HN 1 1
93 1 2 1 1 33 ALA H A 33 . HN 1 1
94 1 1 1 1 32 THR HA A 32 . HA 1 1
94 1 2 1 1 33 ALA H A 33 . HN 1 1
95 1 1 1 1 32 THR HB A 32 . HB 1 1
95 1 2 1 1 33 ALA H A 33 . HN 1 1
96 1 1 1 1 32 THR MG A 32 . HG2# 1 1
96 1 2 1 1 33 ALA H A 33 . HN 1 1
97 1 1 1 1 34 PRO HA A 34 . HA 1 1
97 1 2 1 1 35 ALA H A 35 . HN 1 1
98 1 1 1 1 34 PRO QB A 34 . HB# 1 1
98 1 2 1 1 35 ALA H A 35 . HN 1 1
99 1 1 1 1 34 PRO QB A 34 . HB# 1 1
99 1 2 1 1 36 SER H A 36 . HN 1 1
100 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
100 1 2 1 1 35 ALA H A 35 . HN 1 1
101 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
101 1 2 1 1 35 ALA H A 35 . HN 1 1
102 1 1 1 1 35 ALA MB A 35 . HB# 1 1
102 1 2 1 1 36 SER H A 36 . HN 1 1
103 1 1 1 1 36 SER H A 36 . HN 1 1
103 1 2 1 1 36 SER HB2 A 36 . HB2 1 1
104 1 1 1 1 36 SER H A 36 . HN 1 1
104 1 2 1 1 36 SER HB3 A 36 . HB1 1 1
105 1 1 1 1 36 SER HA A 36 . HA 1 1
105 1 2 1 1 37 THR H A 37 . HN 1 1
106 1 1 1 1 36 SER QB A 36 . HB# 1 1
106 1 2 1 1 37 THR H A 37 . HN 1 1
107 1 1 1 1 37 THR HA A 37 . HA 1 1
107 1 2 1 1 38 GLY H A 38 . HN 1 1
108 1 1 1 1 37 THR MG A 37 . HG2# 1 1
108 1 2 1 1 38 GLY H A 38 . HN 1 1
109 1 1 1 1 38 GLY H A 38 . HN 1 1
109 1 2 1 1 39 ALA H A 39 . HN 1 1
110 1 1 1 1 38 GLY H A 38 . HN 1 1
110 1 2 1 1 39 ALA MB A 39 . HB# 1 1
111 1 1 1 1 39 ALA H A 39 . HN 1 1
111 1 2 1 1 40 GLU H A 40 . HN 1 1
112 1 1 1 1 39 ALA H A 39 . HN 1 1
112 1 2 1 1 40 GLU QG A 40 . HG# 1 1
113 1 1 1 1 39 ALA HA A 39 . HA 1 1
113 1 2 1 1 40 GLU H A 40 . HN 1 1
114 1 1 1 1 39 ALA MB A 39 . HB# 1 1
114 1 2 1 1 40 GLU H A 40 . HN 1 1
115 1 1 1 1 39 ALA MB A 39 . HB# 1 1
115 1 2 1 1 41 ASN H A 41 . HN 1 1
116 1 1 1 1 40 GLU H A 40 . HN 1 1
116 1 2 1 1 40 GLU QB A 40 . HB# 1 1
117 1 1 1 1 40 GLU H A 40 . HN 1 1
117 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
118 1 1 1 1 40 GLU H A 40 . HN 1 1
118 1 2 1 1 40 GLU QG A 40 . HG# 1 1
119 1 1 1 1 40 GLU H A 40 . HN 1 1
119 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
120 1 1 1 1 40 GLU H A 40 . HN 1 1
120 1 2 1 1 41 ASN H A 41 . HN 1 1
121 1 1 1 1 40 GLU H A 40 . HN 1 1
121 1 2 1 1 42 LEU QB A 42 . HB# 1 1
122 1 1 1 1 40 GLU HA A 40 . HA 1 1
122 1 2 1 1 42 LEU H A 42 . HN 1 1
123 1 1 1 1 40 GLU QB A 40 . HB# 1 1
123 1 2 1 1 41 ASN H A 41 . HN 1 1
124 1 1 1 1 40 GLU QG A 40 . HG# 1 1
124 1 2 1 1 41 ASN H A 41 . HN 1 1
125 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
125 1 2 1 1 41 ASN H A 41 . HN 1 1
126 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
126 1 2 1 1 41 ASN H A 41 . HN 1 1
127 1 1 1 1 41 ASN H A 41 . HN 1 1
127 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
128 1 1 1 1 41 ASN H A 41 . HN 1 1
128 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
129 1 1 1 1 41 ASN H A 41 . HN 1 1
129 1 2 1 1 42 LEU H A 42 . HN 1 1
130 1 1 1 1 41 ASN H A 41 . HN 1 1
130 1 2 1 1 42 LEU QB A 42 . HB# 1 1
131 1 1 1 1 41 ASN H A 41 . HN 1 1
131 1 2 1 1 42 LEU QD A 42 . HD* 1 1
132 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
132 1 2 1 1 42 LEU H A 42 . HN 1 1
133 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
133 1 2 1 1 42 LEU H A 42 . HN 1 1
134 1 1 1 1 42 LEU H A 42 . HN 1 1
134 1 2 1 1 42 LEU HB2 A 42 . HB2 1 1
135 1 1 1 1 42 LEU H A 42 . HN 1 1
135 1 2 1 1 42 LEU QB A 42 . HB# 1 1
136 1 1 1 1 42 LEU H A 42 . HN 1 1
136 1 2 1 1 42 LEU HB3 A 42 . HB1 1 1
137 1 1 1 1 42 LEU H A 42 . HN 1 1
137 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
138 1 1 1 1 42 LEU H A 42 . HN 1 1
138 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
139 1 1 1 1 42 LEU H A 42 . HN 1 1
139 1 2 1 1 43 PRO QD A 43 . HD# 1 1
140 1 1 1 1 44 ALA H A 44 . HN 1 1
140 1 2 1 1 45 GLY H A 45 . HN 1 1
141 1 1 1 1 44 ALA HA A 44 . HA 1 1
141 1 2 1 1 45 GLY H A 45 . HN 1 1
142 1 1 1 1 44 ALA MB A 44 . HB# 1 1
142 1 2 1 1 45 GLY H A 45 . HN 1 1
143 1 1 1 1 44 ALA MB A 44 . HB# 1 1
143 1 2 1 1 46 SER H A 46 . HN 1 1
144 1 1 1 1 44 ALA MB A 44 . HB# 1 1
144 1 2 1 1 143 GLU H A 143 . HN 1 1
145 1 1 1 1 45 GLY H A 45 . HN 1 1
145 1 2 1 1 46 SER H A 46 . HN 1 1
146 1 1 1 1 46 SER H A 46 . HN 1 1
146 1 2 1 1 47 ALA H A 47 . HN 1 1
147 1 1 1 1 46 SER H A 46 . HN 1 1
147 1 2 1 1 47 ALA MB A 47 . HB# 1 1
148 1 1 1 1 46 SER HA A 46 . HA 1 1
148 1 2 1 1 47 ALA H A 47 . HN 1 1
149 1 1 1 1 46 SER QB A 46 . HB# 1 1
149 1 2 1 1 47 ALA H A 47 . HN 1 1
150 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
150 1 2 1 1 47 ALA H A 47 . HN 1 1
151 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
151 1 2 1 1 47 ALA H A 47 . HN 1 1
152 1 1 1 1 47 ALA H A 47 . HN 1 1
152 1 2 1 1 48 LEU H A 48 . HN 1 1
153 1 1 1 1 47 ALA H A 47 . HN 1 1
153 1 2 1 1 62 LEU HA A 62 . HA 1 1
154 1 1 1 1 47 ALA H A 47 . HN 1 1
154 1 2 1 1 62 LEU QD A 62 . HD* 1 1
155 1 1 1 1 47 ALA H A 47 . HN 1 1
155 1 2 1 1 63 LEU H A 63 . HN 1 1
156 1 1 1 1 47 ALA H A 47 . HN 1 1
156 1 2 1 1 63 LEU QB A 63 . HB# 1 1
157 1 1 1 1 47 ALA H A 47 . HN 1 1
157 1 2 1 1 63 LEU QD A 63 . HD* 1 1
158 1 1 1 1 47 ALA H A 47 . HN 1 1
158 1 2 1 1 99 PHE QD A 99 . HD# 1 1
159 1 1 1 1 47 ALA HA A 47 . HA 1 1
159 1 2 1 1 48 LEU H A 48 . HN 1 1
160 1 1 1 1 47 ALA HA A 47 . HA 1 1
160 1 2 1 1 140 GLY H A 140 . HN 1 1
161 1 1 1 1 47 ALA MB A 47 . HB# 1 1
161 1 2 1 1 48 LEU H A 48 . HN 1 1
162 1 1 1 1 47 ALA MB A 47 . HB# 1 1
162 1 2 1 1 139 ALA H A 139 . HN 1 1
163 1 1 1 1 47 ALA MB A 47 . HB# 1 1
163 1 2 1 1 140 GLY H A 140 . HN 1 1
164 1 1 1 1 47 ALA O A 47 . O 1 1
164 1 2 1 1 63 LEU H A 63 . HN 1 1
165 1 1 1 1 47 ALA O A 47 . O 1 1
165 1 2 1 1 63 LEU N A 63 . N 1 1
166 1 1 1 1 48 LEU H A 48 . HN 1 1
166 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
167 1 1 1 1 48 LEU H A 48 . HN 1 1
167 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1
168 1 1 1 1 48 LEU H A 48 . HN 1 1
168 1 2 1 1 63 LEU H A 63 . HN 1 1
169 1 1 1 1 48 LEU H A 48 . HN 1 1
169 1 2 1 1 137 PHE QD A 137 . HD# 1 1
170 1 1 1 1 48 LEU H A 48 . HN 1 1
170 1 2 1 1 138 LEU H A 138 . HN 1 1
171 1 1 1 1 48 LEU H A 48 . HN 1 1
171 1 2 1 1 138 LEU O A 138 . O 1 1
172 1 1 1 1 48 LEU H A 48 . HN 1 1
172 1 2 1 1 139 ALA H A 139 . HN 1 1
173 1 1 1 1 48 LEU H A 48 . HN 1 1
173 1 2 1 1 139 ALA HA A 139 . HA 1 1
174 1 1 1 1 48 LEU H A 48 . HN 1 1
174 1 2 1 1 140 GLY H A 140 . HN 1 1
175 1 1 1 1 48 LEU HA A 48 . HA 1 1
175 1 2 1 1 49 LEU H A 49 . HN 1 1
176 1 1 1 1 48 LEU HA A 48 . HA 1 1
176 1 2 1 1 63 LEU H A 63 . HN 1 1
177 1 1 1 1 48 LEU QB A 48 . HB# 1 1
177 1 2 1 1 61 PHE H A 61 . HN 1 1
178 1 1 1 1 48 LEU QD A 48 . HD* 1 1
178 1 2 1 1 139 ALA H A 139 . HN 1 1
179 1 1 1 1 48 LEU N A 48 . N 1 1
179 1 2 1 1 138 LEU O A 138 . O 1 1
180 1 1 1 1 48 LEU O A 48 . O 1 1
180 1 2 1 1 138 LEU H A 138 . HN 1 1
181 1 1 1 1 48 LEU O A 48 . O 1 1
181 1 2 1 1 138 LEU N A 138 . N 1 1
182 1 1 1 1 49 LEU H A 49 . HN 1 1
182 1 2 1 1 49 LEU MD1 A 49 . HD1# 1 1
183 1 1 1 1 49 LEU H A 49 . HN 1 1
183 1 2 1 1 49 LEU MD2 A 49 . HD2# 1 1
184 1 1 1 1 49 LEU H A 49 . HN 1 1
184 1 2 1 1 49 LEU HG A 49 . HG 1 1
185 1 1 1 1 49 LEU H A 49 . HN 1 1
185 1 2 1 1 50 VAL QG A 50 . HG* 1 1
186 1 1 1 1 49 LEU H A 49 . HN 1 1
186 1 2 1 1 61 PHE H A 61 . HN 1 1
187 1 1 1 1 49 LEU H A 49 . HN 1 1
187 1 2 1 1 61 PHE QB A 61 . HB# 1 1
188 1 1 1 1 49 LEU H A 49 . HN 1 1
188 1 2 1 1 61 PHE QD A 61 . HD# 1 1
189 1 1 1 1 49 LEU H A 49 . HN 1 1
189 1 2 1 1 61 PHE O A 61 . O 1 1
190 1 1 1 1 49 LEU H A 49 . HN 1 1
190 1 2 1 1 62 LEU HA A 62 . HA 1 1
191 1 1 1 1 49 LEU H A 49 . HN 1 1
191 1 2 1 1 63 LEU H A 63 . HN 1 1
192 1 1 1 1 49 LEU H A 49 . HN 1 1
192 1 2 1 1 63 LEU QD A 63 . HD* 1 1
193 1 1 1 1 49 LEU H A 49 . HN 1 1
193 1 2 1 1 137 PHE QD A 137 . HD# 1 1
194 1 1 1 1 49 LEU HA A 49 . HA 1 1
194 1 2 1 1 50 VAL H A 50 . HN 1 1
195 1 1 1 1 49 LEU HA A 49 . HA 1 1
195 1 2 1 1 136 VAL H A 136 . HN 1 1
196 1 1 1 1 49 LEU HA A 49 . HA 1 1
196 1 2 1 1 138 LEU H A 138 . HN 1 1
197 1 1 1 1 49 LEU QB A 49 . HB# 1 1
197 1 2 1 1 50 VAL H A 50 . HN 1 1
198 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
198 1 2 1 1 50 VAL H A 50 . HN 1 1
199 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
199 1 2 1 1 50 VAL H A 50 . HN 1 1
200 1 1 1 1 49 LEU QD A 49 . HD* 1 1
200 1 2 1 1 50 VAL H A 50 . HN 1 1
201 1 1 1 1 49 LEU QD A 49 . HD* 1 1
201 1 2 1 1 61 PHE H A 61 . HN 1 1
202 1 1 1 1 49 LEU QD A 49 . HD* 1 1
202 1 2 1 1 136 VAL H A 136 . HN 1 1
203 1 1 1 1 49 LEU HG A 49 . HG 1 1
203 1 2 1 1 50 VAL H A 50 . HN 1 1
204 1 1 1 1 49 LEU HG A 49 . HG 1 1
204 1 2 1 1 61 PHE H A 61 . HN 1 1
205 1 1 1 1 49 LEU N A 49 . N 1 1
205 1 2 1 1 61 PHE O A 61 . O 1 1
206 1 1 1 1 49 LEU O A 49 . O 1 1
206 1 2 1 1 61 PHE H A 61 . HN 1 1
207 1 1 1 1 49 LEU O A 49 . O 1 1
207 1 2 1 1 61 PHE N A 61 . N 1 1
208 1 1 1 1 50 VAL H A 50 . HN 1 1
208 1 2 1 1 50 VAL HB A 50 . HB 1 1
209 1 1 1 1 50 VAL H A 50 . HN 1 1
209 1 2 1 1 50 VAL MG1 A 50 . HG1# 1 1
210 1 1 1 1 50 VAL H A 50 . HN 1 1
210 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
211 1 1 1 1 50 VAL H A 50 . HN 1 1
211 1 2 1 1 136 VAL H A 136 . HN 1 1
212 1 1 1 1 50 VAL H A 50 . HN 1 1
212 1 2 1 1 136 VAL QG A 136 . HG* 1 1
213 1 1 1 1 50 VAL H A 50 . HN 1 1
213 1 2 1 1 136 VAL O A 136 . O 1 1
214 1 1 1 1 50 VAL H A 50 . HN 1 1
214 1 2 1 1 138 LEU H A 138 . HN 1 1
215 1 1 1 1 50 VAL HA A 50 . HA 1 1
215 1 2 1 1 51 VAL H A 51 . HN 1 1
216 1 1 1 1 50 VAL HA A 50 . HA 1 1
216 1 2 1 1 59 ALA H A 59 . HN 1 1
217 1 1 1 1 50 VAL HA A 50 . HA 1 1
217 1 2 1 1 60 ARG H A 60 . HN 1 1
218 1 1 1 1 50 VAL HA A 50 . HA 1 1
218 1 2 1 1 61 PHE H A 61 . HN 1 1
219 1 1 1 1 50 VAL QG A 50 . HG* 1 1
219 1 2 1 1 51 VAL H A 51 . HN 1 1
220 1 1 1 1 50 VAL QG A 50 . HG* 1 1
220 1 2 1 1 60 ARG H A 60 . HN 1 1
221 1 1 1 1 50 VAL QG A 50 . HG* 1 1
221 1 2 1 1 61 PHE H A 61 . HN 1 1
222 1 1 1 1 50 VAL QG A 50 . HG* 1 1
222 1 2 1 1 136 VAL H A 136 . HN 1 1
223 1 1 1 1 50 VAL N A 50 . N 1 1
223 1 2 1 1 136 VAL O A 136 . O 1 1
224 1 1 1 1 50 VAL O A 50 . O 1 1
224 1 2 1 1 136 VAL H A 136 . HN 1 1
225 1 1 1 1 50 VAL O A 50 . O 1 1
225 1 2 1 1 136 VAL N A 136 . N 1 1
226 1 1 1 1 51 VAL H A 51 . HN 1 1
226 1 2 1 1 51 VAL HB A 51 . HB 1 1
227 1 1 1 1 51 VAL H A 51 . HN 1 1
227 1 2 1 1 52 LYS H A 52 . HN 1 1
228 1 1 1 1 51 VAL H A 51 . HN 1 1
228 1 2 1 1 59 ALA H A 59 . HN 1 1
229 1 1 1 1 51 VAL H A 51 . HN 1 1
229 1 2 1 1 59 ALA MB A 59 . HB# 1 1
230 1 1 1 1 51 VAL H A 51 . HN 1 1
230 1 2 1 1 59 ALA O A 59 . O 1 1
231 1 1 1 1 51 VAL H A 51 . HN 1 1
231 1 2 1 1 60 ARG HA A 60 . HA 1 1
232 1 1 1 1 51 VAL HA A 51 . HA 1 1
232 1 2 1 1 52 LYS H A 52 . HN 1 1
233 1 1 1 1 51 VAL HA A 51 . HA 1 1
233 1 2 1 1 53 ARG H A 53 . HN 1 1
234 1 1 1 1 51 VAL HA A 51 . HA 1 1
234 1 2 1 1 136 VAL H A 136 . HN 1 1
235 1 1 1 1 51 VAL HB A 51 . HB 1 1
235 1 2 1 1 57 ALA H A 57 . HN 1 1
236 1 1 1 1 51 VAL HB A 51 . HB 1 1
236 1 2 1 1 58 GLY H A 58 . HN 1 1
237 1 1 1 1 51 VAL HB A 51 . HB 1 1
237 1 2 1 1 59 ALA H A 59 . HN 1 1
238 1 1 1 1 51 VAL QG A 51 . HG* 1 1
238 1 2 1 1 52 LYS H A 52 . HN 1 1
239 1 1 1 1 51 VAL QG A 51 . HG* 1 1
239 1 2 1 1 58 GLY H A 58 . HN 1 1
240 1 1 1 1 51 VAL QG A 51 . HG* 1 1
240 1 2 1 1 59 ALA H A 59 . HN 1 1
241 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
241 1 2 1 1 59 ALA H A 59 . HN 1 1
242 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
242 1 2 1 1 59 ALA H A 59 . HN 1 1
243 1 1 1 1 51 VAL N A 51 . N 1 1
243 1 2 1 1 59 ALA O A 59 . O 1 1
244 1 1 1 1 52 LYS H A 52 . HN 1 1
244 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
245 1 1 1 1 52 LYS H A 52 . HN 1 1
245 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
246 1 1 1 1 52 LYS H A 52 . HN 1 1
246 1 2 1 1 52 LYS QG A 52 . HG# 1 1
247 1 1 1 1 52 LYS H A 52 . HN 1 1
247 1 2 1 1 53 ARG H A 53 . HN 1 1
248 1 1 1 1 52 LYS H A 52 . HN 1 1
248 1 2 1 1 134 ARG H A 134 . HN 1 1
249 1 1 1 1 52 LYS H A 52 . HN 1 1
249 1 2 1 1 135 LEU HA A 135 . HA 1 1
250 1 1 1 1 52 LYS QB A 52 . HB# 1 1
250 1 2 1 1 53 ARG H A 53 . HN 1 1
251 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
251 1 2 1 1 53 ARG H A 53 . HN 1 1
252 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
252 1 2 1 1 53 ARG H A 53 . HN 1 1
253 1 1 1 1 52 LYS QG A 52 . HG# 1 1
253 1 2 1 1 53 ARG H A 53 . HN 1 1
254 1 1 1 1 53 ARG H A 53 . HN 1 1
254 1 2 1 1 54 GLY H A 54 . HN 1 1
255 1 1 1 1 53 ARG H A 53 . HN 1 1
255 1 2 1 1 133 PHE HA A 133 . HA 1 1
256 1 1 1 1 53 ARG H A 53 . HN 1 1
256 1 2 1 1 134 ARG H A 134 . HN 1 1
257 1 1 1 1 53 ARG H A 53 . HN 1 1
257 1 2 1 1 135 LEU HA A 135 . HA 1 1
258 1 1 1 1 53 ARG HA A 53 . HA 1 1
258 1 2 1 1 54 GLY H A 54 . HN 1 1
259 1 1 1 1 53 ARG QB A 53 . HB# 1 1
259 1 2 1 1 54 GLY H A 54 . HN 1 1
260 1 1 1 1 53 ARG QG A 53 . HG# 1 1
260 1 2 1 1 54 GLY H A 54 . HN 1 1
261 1 1 1 1 54 GLY H A 54 . HN 1 1
261 1 2 1 1 134 ARG H A 134 . HN 1 1
262 1 1 1 1 54 GLY QA A 54 . HA# 1 1
262 1 2 1 1 134 ARG H A 134 . HN 1 1
263 1 1 1 1 55 PRO QB A 55 . HB# 1 1
263 1 2 1 1 56 ASN H A 56 . HN 1 1
264 1 1 1 1 55 PRO QG A 55 . HG# 1 1
264 1 2 1 1 56 ASN H A 56 . HN 1 1
265 1 1 1 1 56 ASN H A 56 . HN 1 1
265 1 2 1 1 56 ASN HB2 A 56 . HB2 1 1
266 1 1 1 1 56 ASN H A 56 . HN 1 1
266 1 2 1 1 56 ASN HB3 A 56 . HB1 1 1
267 1 1 1 1 56 ASN H A 56 . HN 1 1
267 1 2 1 1 57 ALA H A 57 . HN 1 1
268 1 1 1 1 56 ASN H A 56 . HN 1 1
268 1 2 1 1 80 LEU HA A 80 . HA 1 1
269 1 1 1 1 56 ASN HA A 56 . HA 1 1
269 1 2 1 1 80 LEU H A 80 . HN 1 1
270 1 1 1 1 56 ASN HA A 56 . HA 1 1
270 1 2 1 1 82 ASP H A 82 . HN 1 1
271 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
271 1 2 1 1 57 ALA H A 57 . HN 1 1
272 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
272 1 2 1 1 57 ALA H A 57 . HN 1 1
273 1 1 1 1 56 ASN QD A 56 . HD2# 1 1
273 1 2 1 1 80 LEU HG A 80 . HG 1 1
274 1 1 1 1 57 ALA H A 57 . HN 1 1
274 1 2 1 1 58 GLY H A 58 . HN 1 1
275 1 1 1 1 57 ALA H A 57 . HN 1 1
275 1 2 1 1 58 GLY QA A 58 . HA# 1 1
276 1 1 1 1 57 ALA MB A 57 . HB# 1 1
276 1 2 1 1 58 GLY H A 58 . HN 1 1
277 1 1 1 1 58 GLY H A 58 . HN 1 1
277 1 2 1 1 59 ALA H A 59 . HN 1 1
278 1 1 1 1 59 ALA H A 59 . HN 1 1
278 1 2 1 1 60 ARG H A 60 . HN 1 1
279 1 1 1 1 59 ALA H A 59 . HN 1 1
279 1 2 1 1 60 ARG QB A 60 . HB# 1 1
280 1 1 1 1 59 ALA HA A 59 . HA 1 1
280 1 2 1 1 60 ARG H A 60 . HN 1 1
281 1 1 1 1 59 ALA MB A 59 . HB# 1 1
281 1 2 1 1 60 ARG H A 60 . HN 1 1
282 1 1 1 1 60 ARG H A 60 . HN 1 1
282 1 2 1 1 60 ARG HB2 A 60 . HB2 1 1
283 1 1 1 1 60 ARG H A 60 . HN 1 1
283 1 2 1 1 60 ARG QB A 60 . HB# 1 1
284 1 1 1 1 60 ARG H A 60 . HN 1 1
284 1 2 1 1 60 ARG HB3 A 60 . HB1 1 1
285 1 1 1 1 60 ARG H A 60 . HN 1 1
285 1 2 1 1 60 ARG QD A 60 . HD# 1 1
286 1 1 1 1 60 ARG H A 60 . HN 1 1
286 1 2 1 1 60 ARG QG A 60 . HG# 1 1
287 1 1 1 1 60 ARG H A 60 . HN 1 1
287 1 2 1 1 61 PHE H A 61 . HN 1 1
288 1 1 1 1 60 ARG HA A 60 . HA 1 1
288 1 2 1 1 61 PHE H A 61 . HN 1 1
289 1 1 1 1 60 ARG QB A 60 . HB# 1 1
289 1 2 1 1 61 PHE H A 61 . HN 1 1
290 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
290 1 2 1 1 61 PHE H A 61 . HN 1 1
291 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
291 1 2 1 1 61 PHE H A 61 . HN 1 1
292 1 1 1 1 60 ARG QG A 60 . HG# 1 1
292 1 2 1 1 61 PHE H A 61 . HN 1 1
293 1 1 1 1 61 PHE H A 61 . HN 1 1
293 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
294 1 1 1 1 61 PHE H A 61 . HN 1 1
294 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
295 1 1 1 1 61 PHE H A 61 . HN 1 1
295 1 2 1 1 61 PHE QD A 61 . HD# 1 1
296 1 1 1 1 61 PHE H A 61 . HN 1 1
296 1 2 1 1 62 LEU H A 62 . HN 1 1
297 1 1 1 1 61 PHE HA A 61 . HA 1 1
297 1 2 1 1 62 LEU H A 62 . HN 1 1
298 1 1 1 1 61 PHE QB A 61 . HB# 1 1
298 1 2 1 1 62 LEU H A 62 . HN 1 1
299 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
299 1 2 1 1 62 LEU H A 62 . HN 1 1
300 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
300 1 2 1 1 62 LEU H A 62 . HN 1 1
301 1 1 1 1 61 PHE QD A 61 . HD# 1 1
301 1 2 1 1 62 LEU H A 62 . HN 1 1
302 1 1 1 1 62 LEU H A 62 . HN 1 1
302 1 2 1 1 62 LEU HB2 A 62 . HB2 1 1
303 1 1 1 1 62 LEU H A 62 . HN 1 1
303 1 2 1 1 62 LEU HB3 A 62 . HB1 1 1
304 1 1 1 1 62 LEU H A 62 . HN 1 1
304 1 2 1 1 63 LEU H A 63 . HN 1 1
305 1 1 1 1 62 LEU HA A 62 . HA 1 1
305 1 2 1 1 63 LEU H A 63 . HN 1 1
306 1 1 1 1 62 LEU QB A 62 . HB# 1 1
306 1 2 1 1 63 LEU H A 63 . HN 1 1
307 1 1 1 1 62 LEU QD A 62 . HD* 1 1
307 1 2 1 1 63 LEU H A 63 . HN 1 1
308 1 1 1 1 63 LEU H A 63 . HN 1 1
308 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
309 1 1 1 1 63 LEU H A 63 . HN 1 1
309 1 2 1 1 63 LEU MD2 A 63 . HD2# 1 1
310 1 1 1 1 63 LEU QB A 63 . HB# 1 1
310 1 2 1 1 65 GLN H A 65 . HN 1 1
311 1 1 1 1 63 LEU QD A 63 . HD* 1 1
311 1 2 1 1 65 GLN H A 65 . HN 1 1
312 1 1 1 1 64 ASP H A 64 . HN 1 1
312 1 2 1 1 65 GLN H A 65 . HN 1 1
313 1 1 1 1 65 GLN H A 65 . HN 1 1
313 1 2 1 1 65 GLN HB2 A 65 . HB2 1 1
314 1 1 1 1 65 GLN H A 65 . HN 1 1
314 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
315 1 1 1 1 65 GLN H A 65 . HN 1 1
315 1 2 1 1 65 GLN QG A 65 . HG# 1 1
316 1 1 1 1 65 GLN H A 65 . HN 1 1
316 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
317 1 1 1 1 65 GLN H A 65 . HN 1 1
317 1 2 1 1 66 PRO HD3 A 66 . HD1 1 1
318 1 1 1 1 65 GLN H A 65 . HN 1 1
318 1 2 1 1 94 ILE MG A 94 . HG2# 1 1
319 1 1 1 1 65 GLN QB A 65 . HB# 1 1
319 1 2 1 1 67 THR H A 67 . HN 1 1
320 1 1 1 1 65 GLN QE A 65 . HE2# 1 1
320 1 2 1 1 68 THR HA A 68 . HA 1 1
321 1 1 1 1 65 GLN QG A 65 . HG# 1 1
321 1 2 1 1 67 THR H A 67 . HN 1 1
322 1 1 1 1 66 PRO HA A 66 . HA 1 1
322 1 2 1 1 94 ILE H A 94 . HN 1 1
323 1 1 1 1 66 PRO QB A 66 . HB# 1 1
323 1 2 1 1 67 THR H A 67 . HN 1 1
324 1 1 1 1 66 PRO QB A 66 . HB# 1 1
324 1 2 1 1 94 ILE H A 94 . HN 1 1
325 1 1 1 1 66 PRO HB2 A 66 . HB2 1 1
325 1 2 1 1 67 THR H A 67 . HN 1 1
326 1 1 1 1 66 PRO HB3 A 66 . HB1 1 1
326 1 2 1 1 67 THR H A 67 . HN 1 1
327 1 1 1 1 66 PRO QG A 66 . HG# 1 1
327 1 2 1 1 67 THR H A 67 . HN 1 1
328 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
328 1 2 1 1 67 THR H A 67 . HN 1 1
329 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
329 1 2 1 1 67 THR H A 67 . HN 1 1
330 1 1 1 1 66 PRO O A 66 . O 1 1
330 1 2 1 1 94 ILE H A 94 . HN 1 1
331 1 1 1 1 66 PRO O A 66 . O 1 1
331 1 2 1 1 94 ILE N A 94 . N 1 1
332 1 1 1 1 67 THR H A 67 . HN 1 1
332 1 2 1 1 67 THR HB A 67 . HB 1 1
333 1 1 1 1 67 THR H A 67 . HN 1 1
333 1 2 1 1 68 THR H A 68 . HN 1 1
334 1 1 1 1 67 THR HA A 67 . HA 1 1
334 1 2 1 1 68 THR H A 68 . HN 1 1
335 1 1 1 1 67 THR HB A 67 . HB 1 1
335 1 2 1 1 68 THR H A 68 . HN 1 1
336 1 1 1 1 67 THR MG A 67 . HG2# 1 1
336 1 2 1 1 68 THR H A 68 . HN 1 1
337 1 1 1 1 67 THR MG A 67 . HG2# 1 1
337 1 2 1 1 92 PHE H A 92 . HN 1 1
338 1 1 1 1 68 THR H A 68 . HN 1 1
338 1 2 1 1 68 THR HB A 68 . HB 1 1
339 1 1 1 1 68 THR H A 68 . HN 1 1
339 1 2 1 1 69 THR H A 69 . HN 1 1
340 1 1 1 1 68 THR H A 68 . HN 1 1
340 1 2 1 1 92 PHE H A 92 . HN 1 1
341 1 1 1 1 68 THR H A 68 . HN 1 1
341 1 2 1 1 92 PHE QB A 92 . HB# 1 1
342 1 1 1 1 68 THR H A 68 . HN 1 1
342 1 2 1 1 92 PHE O A 92 . O 1 1
343 1 1 1 1 68 THR H A 68 . HN 1 1
343 1 2 1 1 93 ARG HA A 93 . HA 1 1
344 1 1 1 1 68 THR H A 68 . HN 1 1
344 1 2 1 1 93 ARG QG A 93 . HG# 1 1
345 1 1 1 1 68 THR H A 68 . HN 1 1
345 1 2 1 1 94 ILE H A 94 . HN 1 1
346 1 1 1 1 68 THR HA A 68 . HA 1 1
346 1 2 1 1 69 THR H A 69 . HN 1 1
347 1 1 1 1 68 THR HB A 68 . HB 1 1
347 1 2 1 1 92 PHE H A 92 . HN 1 1
348 1 1 1 1 68 THR MG A 68 . HG2# 1 1
348 1 2 1 1 69 THR H A 69 . HN 1 1
349 1 1 1 1 68 THR MG A 68 . HG2# 1 1
349 1 2 1 1 77 ASP H A 77 . HN 1 1
350 1 1 1 1 68 THR MG A 68 . HG2# 1 1
350 1 2 1 1 92 PHE H A 92 . HN 1 1
351 1 1 1 1 68 THR N A 68 . N 1 1
351 1 2 1 1 92 PHE O A 92 . O 1 1
352 1 1 1 1 68 THR O A 68 . O 1 1
352 1 2 1 1 92 PHE H A 92 . HN 1 1
353 1 1 1 1 68 THR O A 68 . O 1 1
353 1 2 1 1 92 PHE N A 92 . N 1 1
354 1 1 1 1 69 THR H A 69 . HN 1 1
354 1 2 1 1 69 THR MG A 69 . HG2# 1 1
355 1 1 1 1 69 THR H A 69 . HN 1 1
355 1 2 1 1 77 ASP H A 77 . HN 1 1
356 1 1 1 1 69 THR H A 69 . HN 1 1
356 1 2 1 1 77 ASP HA A 77 . HA 1 1
357 1 1 1 1 69 THR H A 69 . HN 1 1
357 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
358 1 1 1 1 69 THR H A 69 . HN 1 1
358 1 2 1 1 77 ASP QB A 77 . HB# 1 1
359 1 1 1 1 69 THR H A 69 . HN 1 1
359 1 2 1 1 77 ASP HB3 A 77 . HB1 1 1
360 1 1 1 1 69 THR H A 69 . HN 1 1
360 1 2 1 1 78 ILE H A 78 . HN 1 1
361 1 1 1 1 69 THR HA A 69 . HA 1 1
361 1 2 1 1 70 ALA H A 70 . HN 1 1
362 1 1 1 1 69 THR HA A 69 . HA 1 1
362 1 2 1 1 92 PHE H A 92 . HN 1 1
363 1 1 1 1 69 THR HB A 69 . HB 1 1
363 1 2 1 1 70 ALA H A 70 . HN 1 1
364 1 1 1 1 69 THR MG A 69 . HG2# 1 1
364 1 2 1 1 77 ASP H A 77 . HN 1 1
365 1 1 1 1 70 ALA H A 70 . HN 1 1
365 1 2 1 1 90 ALA H A 90 . HN 1 1
366 1 1 1 1 70 ALA H A 70 . HN 1 1
366 1 2 1 1 90 ALA O A 90 . O 1 1
367 1 1 1 1 70 ALA H A 70 . HN 1 1
367 1 2 1 1 91 GLU HA A 91 . HA 1 1
368 1 1 1 1 70 ALA H A 70 . HN 1 1
368 1 2 1 1 91 GLU QB A 91 . HB# 1 1
369 1 1 1 1 70 ALA H A 70 . HN 1 1
369 1 2 1 1 91 GLU QG A 91 . HG# 1 1
370 1 1 1 1 70 ALA H A 70 . HN 1 1
370 1 2 1 1 92 PHE H A 92 . HN 1 1
371 1 1 1 1 70 ALA H A 70 . HN 1 1
371 1 2 1 1 92 PHE QD A 92 . HD# 1 1
372 1 1 1 1 70 ALA HA A 70 . HA 1 1
372 1 2 1 1 71 GLY H A 71 . HN 1 1
373 1 1 1 1 70 ALA HA A 70 . HA 1 1
373 1 2 1 1 78 ILE H A 78 . HN 1 1
374 1 1 1 1 70 ALA MB A 70 . HB# 1 1
374 1 2 1 1 71 GLY H A 71 . HN 1 1
375 1 1 1 1 70 ALA MB A 70 . HB# 1 1
375 1 2 1 1 78 ILE H A 78 . HN 1 1
376 1 1 1 1 70 ALA MB A 70 . HB# 1 1
376 1 2 1 1 90 ALA H A 90 . HN 1 1
377 1 1 1 1 70 ALA N A 70 . N 1 1
377 1 2 1 1 90 ALA O A 90 . O 1 1
378 1 1 1 1 70 ALA O A 70 . O 1 1
378 1 2 1 1 90 ALA H A 90 . HN 1 1
379 1 1 1 1 70 ALA O A 70 . O 1 1
379 1 2 1 1 90 ALA N A 90 . N 1 1
380 1 1 1 1 71 GLY H A 71 . HN 1 1
380 1 2 1 1 76 SER HA A 76 . HA 1 1
381 1 1 1 1 71 GLY H A 71 . HN 1 1
381 1 2 1 1 76 SER QB A 76 . HB# 1 1
382 1 1 1 1 71 GLY H A 71 . HN 1 1
382 1 2 1 1 78 ILE H A 78 . HN 1 1
383 1 1 1 1 71 GLY H A 71 . HN 1 1
383 1 2 1 1 78 ILE MD A 78 . HD1# 1 1
384 1 1 1 1 71 GLY H A 71 . HN 1 1
384 1 2 1 1 78 ILE QG A 78 . HG1# 1 1
385 1 1 1 1 71 GLY H A 71 . HN 1 1
385 1 2 1 1 79 PHE HA A 79 . HA 1 1
386 1 1 1 1 71 GLY H A 71 . HN 1 1
386 1 2 1 1 80 LEU H A 80 . HN 1 1
387 1 1 1 1 71 GLY H A 71 . HN 1 1
387 1 2 1 1 80 LEU QB A 80 . HB# 1 1
388 1 1 1 1 71 GLY QA A 71 . HA# 1 1
388 1 2 1 1 73 HIS H A 73 . HN 1 1
389 1 1 1 1 71 GLY QA A 71 . HA# 1 1
389 1 2 1 1 89 HIS H A 89 . HN 1 1
390 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
390 1 2 1 1 89 HIS H A 89 . HN 1 1
391 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
391 1 2 1 1 89 HIS H A 89 . HN 1 1
392 1 1 1 1 72 ARG H A 72 . HN 1 1
392 1 2 1 1 72 ARG HB2 A 72 . HB2 1 1
393 1 1 1 1 72 ARG H A 72 . HN 1 1
393 1 2 1 1 72 ARG HB3 A 72 . HB1 1 1
394 1 1 1 1 72 ARG H A 72 . HN 1 1
394 1 2 1 1 72 ARG QD A 72 . HD# 1 1
395 1 1 1 1 72 ARG H A 72 . HN 1 1
395 1 2 1 1 73 HIS H A 73 . HN 1 1
396 1 1 1 1 72 ARG H A 72 . HN 1 1
396 1 2 1 1 85 VAL MG1 A 85 . HG1# 1 1
397 1 1 1 1 72 ARG H A 72 . HN 1 1
397 1 2 1 1 85 VAL QG A 85 . HG* 1 1
398 1 1 1 1 72 ARG H A 72 . HN 1 1
398 1 2 1 1 85 VAL MG2 A 85 . HG2# 1 1
399 1 1 1 1 72 ARG QB A 72 . HB# 1 1
399 1 2 1 1 73 HIS H A 73 . HN 1 1
400 1 1 1 1 72 ARG QD A 72 . HD# 1 1
400 1 2 1 1 73 HIS H A 73 . HN 1 1
401 1 1 1 1 72 ARG QG A 72 . HG# 1 1
401 1 2 1 1 73 HIS H A 73 . HN 1 1
402 1 1 1 1 73 HIS H A 73 . HN 1 1
402 1 2 1 1 73 HIS HB2 A 73 . HB2 1 1
403 1 1 1 1 73 HIS H A 73 . HN 1 1
403 1 2 1 1 73 HIS HB3 A 73 . HB1 1 1
404 1 1 1 1 73 HIS H A 73 . HN 1 1
404 1 2 1 1 74 PRO QD A 74 . HD# 1 1
405 1 1 1 1 75 GLU H A 75 . HN 1 1
405 1 2 1 1 75 GLU HB2 A 75 . HB2 1 1
406 1 1 1 1 75 GLU H A 75 . HN 1 1
406 1 2 1 1 75 GLU QB A 75 . HB# 1 1
407 1 1 1 1 75 GLU H A 75 . HN 1 1
407 1 2 1 1 75 GLU HB3 A 75 . HB1 1 1
408 1 1 1 1 75 GLU H A 75 . HN 1 1
408 1 2 1 1 75 GLU HG2 A 75 . HG2 1 1
409 1 1 1 1 75 GLU H A 75 . HN 1 1
409 1 2 1 1 75 GLU QG A 75 . HG# 1 1
410 1 1 1 1 75 GLU H A 75 . HN 1 1
410 1 2 1 1 75 GLU HG3 A 75 . HG1 1 1
411 1 1 1 1 75 GLU H A 75 . HN 1 1
411 1 2 1 1 76 SER H A 76 . HN 1 1
412 1 1 1 1 75 GLU H A 75 . HN 1 1
412 1 2 1 1 76 SER QB A 76 . HB# 1 1
413 1 1 1 1 75 GLU QB A 75 . HB# 1 1
413 1 2 1 1 76 SER H A 76 . HN 1 1
414 1 1 1 1 75 GLU HB2 A 75 . HB2 1 1
414 1 2 1 1 76 SER H A 76 . HN 1 1
415 1 1 1 1 75 GLU HB3 A 75 . HB1 1 1
415 1 2 1 1 76 SER H A 76 . HN 1 1
416 1 1 1 1 76 SER H A 76 . HN 1 1
416 1 2 1 1 76 SER HB2 A 76 . HB2 1 1
417 1 1 1 1 76 SER H A 76 . HN 1 1
417 1 2 1 1 76 SER HB3 A 76 . HB1 1 1
418 1 1 1 1 76 SER H A 76 . HN 1 1
418 1 2 1 1 77 ASP H A 77 . HN 1 1
419 1 1 1 1 76 SER HA A 76 . HA 1 1
419 1 2 1 1 77 ASP H A 77 . HN 1 1
420 1 1 1 1 76 SER QB A 76 . HB# 1 1
420 1 2 1 1 77 ASP H A 77 . HN 1 1
421 1 1 1 1 76 SER QB A 76 . HB# 1 1
421 1 2 1 1 78 ILE H A 78 . HN 1 1
422 1 1 1 1 77 ASP H A 77 . HN 1 1
422 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
423 1 1 1 1 77 ASP H A 77 . HN 1 1
423 1 2 1 1 77 ASP QB A 77 . HB# 1 1
424 1 1 1 1 77 ASP H A 77 . HN 1 1
424 1 2 1 1 77 ASP HB3 A 77 . HB1 1 1
425 1 1 1 1 77 ASP QB A 77 . HB# 1 1
425 1 2 1 1 78 ILE H A 78 . HN 1 1
426 1 1 1 1 77 ASP HB2 A 77 . HB2 1 1
426 1 2 1 1 78 ILE H A 78 . HN 1 1
427 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
427 1 2 1 1 78 ILE H A 78 . HN 1 1
428 1 1 1 1 78 ILE H A 78 . HN 1 1
428 1 2 1 1 78 ILE HB A 78 . HB 1 1
429 1 1 1 1 78 ILE H A 78 . HN 1 1
429 1 2 1 1 78 ILE MD A 78 . HD1# 1 1
430 1 1 1 1 78 ILE H A 78 . HN 1 1
430 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
431 1 1 1 1 78 ILE H A 78 . HN 1 1
431 1 2 1 1 79 PHE H A 79 . HN 1 1
432 1 1 1 1 78 ILE HA A 78 . HA 1 1
432 1 2 1 1 79 PHE H A 79 . HN 1 1
433 1 1 1 1 78 ILE HB A 78 . HB 1 1
433 1 2 1 1 79 PHE H A 79 . HN 1 1
434 1 1 1 1 78 ILE MD A 78 . HD1# 1 1
434 1 2 1 1 79 PHE H A 79 . HN 1 1
435 1 1 1 1 78 ILE MD A 78 . HD1# 1 1
435 1 2 1 1 80 LEU H A 80 . HN 1 1
436 1 1 1 1 78 ILE QG A 78 . HG1# 1 1
436 1 2 1 1 79 PHE H A 79 . HN 1 1
437 1 1 1 1 78 ILE MG A 78 . HG2# 1 1
437 1 2 1 1 79 PHE H A 79 . HN 1 1
438 1 1 1 1 79 PHE H A 79 . HN 1 1
438 1 2 1 1 79 PHE QE A 79 . HE# 1 1
439 1 1 1 1 79 PHE H A 79 . HN 1 1
439 1 2 1 1 80 LEU H A 80 . HN 1 1
440 1 1 1 1 79 PHE HA A 79 . HA 1 1
440 1 2 1 1 80 LEU H A 80 . HN 1 1
441 1 1 1 1 79 PHE QB A 79 . HB# 1 1
441 1 2 1 1 80 LEU H A 80 . HN 1 1
442 1 1 1 1 79 PHE QD A 79 . HD# 1 1
442 1 2 1 1 80 LEU H A 80 . HN 1 1
443 1 1 1 1 80 LEU H A 80 . HN 1 1
443 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
444 1 1 1 1 80 LEU H A 80 . HN 1 1
444 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
445 1 1 1 1 80 LEU H A 80 . HN 1 1
445 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
446 1 1 1 1 80 LEU H A 80 . HN 1 1
446 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
447 1 1 1 1 80 LEU H A 80 . HN 1 1
447 1 2 1 1 80 LEU HG A 80 . HG 1 1
448 1 1 1 1 80 LEU H A 80 . HN 1 1
448 1 2 1 1 81 ASP H A 81 . HN 1 1
449 1 1 1 1 80 LEU HA A 80 . HA 1 1
449 1 2 1 1 81 ASP H A 81 . HN 1 1
450 1 1 1 1 80 LEU QB A 80 . HB# 1 1
450 1 2 1 1 81 ASP H A 81 . HN 1 1
451 1 1 1 1 80 LEU QB A 80 . HB# 1 1
451 1 2 1 1 82 ASP H A 82 . HN 1 1
452 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
452 1 2 1 1 81 ASP H A 81 . HN 1 1
453 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
453 1 2 1 1 81 ASP H A 81 . HN 1 1
454 1 1 1 1 80 LEU QD A 80 . HD* 1 1
454 1 2 1 1 81 ASP H A 81 . HN 1 1
455 1 1 1 1 80 LEU MD1 A 80 . HD1# 1 1
455 1 2 1 1 81 ASP H A 81 . HN 1 1
456 1 1 1 1 80 LEU MD2 A 80 . HD2# 1 1
456 1 2 1 1 81 ASP H A 81 . HN 1 1
457 1 1 1 1 80 LEU HG A 80 . HG 1 1
457 1 2 1 1 81 ASP H A 81 . HN 1 1
458 1 1 1 1 81 ASP H A 81 . HN 1 1
458 1 2 1 1 81 ASP HB2 A 81 . HB2 1 1
459 1 1 1 1 81 ASP H A 81 . HN 1 1
459 1 2 1 1 81 ASP QB A 81 . HB# 1 1
460 1 1 1 1 81 ASP H A 81 . HN 1 1
460 1 2 1 1 81 ASP HB3 A 81 . HB1 1 1
461 1 1 1 1 81 ASP H A 81 . HN 1 1
461 1 2 1 1 82 ASP H A 82 . HN 1 1
462 1 1 1 1 81 ASP H A 81 . HN 1 1
462 1 2 1 1 133 PHE QD A 133 . HD# 1 1
463 1 1 1 1 81 ASP H A 81 . HN 1 1
463 1 2 1 1 133 PHE QE A 133 . HE# 1 1
464 1 1 1 1 81 ASP HA A 81 . HA 1 1
464 1 2 1 1 82 ASP H A 82 . HN 1 1
465 1 1 1 1 81 ASP QB A 81 . HB# 1 1
465 1 2 1 1 82 ASP H A 82 . HN 1 1
466 1 1 1 1 81 ASP HB2 A 81 . HB2 1 1
466 1 2 1 1 82 ASP H A 82 . HN 1 1
467 1 1 1 1 81 ASP HB3 A 81 . HB1 1 1
467 1 2 1 1 82 ASP H A 82 . HN 1 1
468 1 1 1 1 82 ASP H A 82 . HN 1 1
468 1 2 1 1 82 ASP QB A 82 . HB# 1 1
469 1 1 1 1 82 ASP H A 82 . HN 1 1
469 1 2 1 1 83 VAL H A 83 . HN 1 1
470 1 1 1 1 82 ASP H A 82 . HN 1 1
470 1 2 1 1 85 VAL HB A 85 . HB 1 1
471 1 1 1 1 82 ASP H A 82 . HN 1 1
471 1 2 1 1 85 VAL MG1 A 85 . HG1# 1 1
472 1 1 1 1 82 ASP H A 82 . HN 1 1
472 1 2 1 1 85 VAL QG A 85 . HG* 1 1
473 1 1 1 1 82 ASP H A 82 . HN 1 1
473 1 2 1 1 85 VAL MG2 A 85 . HG2# 1 1
474 1 1 1 1 82 ASP H A 82 . HN 1 1
474 1 2 1 1 133 PHE QE A 133 . HE# 1 1
475 1 1 1 1 82 ASP HA A 82 . HA 1 1
475 1 2 1 1 83 VAL H A 83 . HN 1 1
476 1 1 1 1 82 ASP QB A 82 . HB# 1 1
476 1 2 1 1 83 VAL H A 83 . HN 1 1
477 1 1 1 1 82 ASP QB A 82 . HB# 1 1
477 1 2 1 1 84 THR H A 84 . HN 1 1
478 1 1 1 1 82 ASP HB2 A 82 . HB2 1 1
478 1 2 1 1 84 THR H A 84 . HN 1 1
479 1 1 1 1 82 ASP HB3 A 82 . HB1 1 1
479 1 2 1 1 84 THR H A 84 . HN 1 1
480 1 1 1 1 83 VAL HB A 83 . HB 1 1
480 1 2 1 1 84 THR H A 84 . HN 1 1
481 1 1 1 1 83 VAL QG A 83 . HG* 1 1
481 1 2 1 1 84 THR H A 84 . HN 1 1
482 1 1 1 1 83 VAL QG A 83 . HG* 1 1
482 1 2 1 1 108 ASN QD A 108 . HD2# 1 1
483 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
483 1 2 1 1 84 THR H A 84 . HN 1 1
484 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
484 1 2 1 1 84 THR H A 84 . HN 1 1
485 1 1 1 1 84 THR H A 84 . HN 1 1
485 1 2 1 1 85 VAL H A 85 . HN 1 1
486 1 1 1 1 84 THR H A 84 . HN 1 1
486 1 2 1 1 85 VAL HB A 85 . HB 1 1
487 1 1 1 1 84 THR HA A 84 . HA 1 1
487 1 2 1 1 108 ASN QD A 108 . HD2# 1 1
488 1 1 1 1 84 THR MG A 84 . HG2# 1 1
488 1 2 1 1 85 VAL H A 85 . HN 1 1
489 1 1 1 1 85 VAL H A 85 . HN 1 1
489 1 2 1 1 85 VAL HB A 85 . HB 1 1
490 1 1 1 1 85 VAL H A 85 . HN 1 1
490 1 2 1 1 86 SER H A 86 . HN 1 1
491 1 1 1 1 85 VAL HA A 85 . HA 1 1
491 1 2 1 1 86 SER H A 86 . HN 1 1
492 1 1 1 1 85 VAL QG A 85 . HG* 1 1
492 1 2 1 1 86 SER H A 86 . HN 1 1
493 1 1 1 1 85 VAL MG1 A 85 . HG1# 1 1
493 1 2 1 1 86 SER H A 86 . HN 1 1
494 1 1 1 1 85 VAL MG2 A 85 . HG2# 1 1
494 1 2 1 1 86 SER H A 86 . HN 1 1
495 1 1 1 1 86 SER H A 86 . HN 1 1
495 1 2 1 1 89 HIS QB A 89 . HB# 1 1
496 1 1 1 1 86 SER H A 86 . HN 1 1
496 1 2 1 1 89 HIS HE1 A 89 . HE1 1 1
497 1 1 1 1 88 ARG H A 88 . HN 1 1
497 1 2 1 1 88 ARG QD A 88 . HD# 1 1
498 1 1 1 1 88 ARG H A 88 . HN 1 1
498 1 2 1 1 88 ARG QG A 88 . HG# 1 1
499 1 1 1 1 88 ARG HB2 A 88 . HB2 1 1
499 1 2 1 1 89 HIS H A 89 . HN 1 1
500 1 1 1 1 88 ARG HB3 A 88 . HB1 1 1
500 1 2 1 1 89 HIS H A 89 . HN 1 1
501 1 1 1 1 88 ARG QD A 88 . HD# 1 1
501 1 2 1 1 89 HIS H A 89 . HN 1 1
502 1 1 1 1 88 ARG QG A 88 . HG# 1 1
502 1 2 1 1 89 HIS H A 89 . HN 1 1
503 1 1 1 1 89 HIS H A 89 . HN 1 1
503 1 2 1 1 90 ALA H A 90 . HN 1 1
504 1 1 1 1 89 HIS H A 89 . HN 1 1
504 1 2 1 1 104 VAL QG A 104 . HG* 1 1
505 1 1 1 1 89 HIS QB A 89 . HB# 1 1
505 1 2 1 1 90 ALA H A 90 . HN 1 1
506 1 1 1 1 89 HIS HD2 A 89 . HD2 1 1
506 1 2 1 1 90 ALA H A 90 . HN 1 1
507 1 1 1 1 89 HIS HE2 A 89 . HE2 1 1
507 1 2 1 1 110 THR MG A 110 . HG2# 1 1
508 1 1 1 1 89 HIS HE2 A 89 . HE2 1 1
508 1 2 1 1 130 ILE MG A 130 . HG2# 1 1
509 1 1 1 1 90 ALA H A 90 . HN 1 1
509 1 2 1 1 104 VAL QG A 104 . HG* 1 1
510 1 1 1 1 90 ALA HA A 90 . HA 1 1
510 1 2 1 1 91 GLU H A 91 . HN 1 1
511 1 1 1 1 90 ALA HA A 90 . HA 1 1
511 1 2 1 1 104 VAL H A 104 . HN 1 1
512 1 1 1 1 90 ALA HA A 90 . HA 1 1
512 1 2 1 1 105 GLY H A 105 . HN 1 1
513 1 1 1 1 90 ALA MB A 90 . HB# 1 1
513 1 2 1 1 91 GLU H A 91 . HN 1 1
514 1 1 1 1 90 ALA MB A 90 . HB# 1 1
514 1 2 1 1 92 PHE H A 92 . HN 1 1
515 1 1 1 1 90 ALA MB A 90 . HB# 1 1
515 1 2 1 1 102 VAL H A 102 . HN 1 1
516 1 1 1 1 90 ALA MB A 90 . HB# 1 1
516 1 2 1 1 104 VAL H A 104 . HN 1 1
517 1 1 1 1 91 GLU H A 91 . HN 1 1
517 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
518 1 1 1 1 91 GLU H A 91 . HN 1 1
518 1 2 1 1 91 GLU QB A 91 . HB# 1 1
519 1 1 1 1 91 GLU H A 91 . HN 1 1
519 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
520 1 1 1 1 91 GLU H A 91 . HN 1 1
520 1 2 1 1 101 VAL QG A 101 . HG* 1 1
521 1 1 1 1 91 GLU H A 91 . HN 1 1
521 1 2 1 1 102 VAL H A 102 . HN 1 1
522 1 1 1 1 91 GLU H A 91 . HN 1 1
522 1 2 1 1 102 VAL QG A 102 . HG* 1 1
523 1 1 1 1 91 GLU H A 91 . HN 1 1
523 1 2 1 1 102 VAL O A 102 . O 1 1
524 1 1 1 1 91 GLU H A 91 . HN 1 1
524 1 2 1 1 104 VAL H A 104 . HN 1 1
525 1 1 1 1 91 GLU H A 91 . HN 1 1
525 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
526 1 1 1 1 91 GLU H A 91 . HN 1 1
526 1 2 1 1 104 VAL QG A 104 . HG* 1 1
527 1 1 1 1 91 GLU H A 91 . HN 1 1
527 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
528 1 1 1 1 91 GLU HA A 91 . HA 1 1
528 1 2 1 1 92 PHE H A 92 . HN 1 1
529 1 1 1 1 91 GLU QB A 91 . HB# 1 1
529 1 2 1 1 92 PHE H A 92 . HN 1 1
530 1 1 1 1 91 GLU QB A 91 . HB# 1 1
530 1 2 1 1 93 ARG H A 93 . HN 1 1
531 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
531 1 2 1 1 92 PHE H A 92 . HN 1 1
532 1 1 1 1 91 GLU HB3 A 91 . HB1 1 1
532 1 2 1 1 92 PHE H A 92 . HN 1 1
533 1 1 1 1 91 GLU N A 91 . N 1 1
533 1 2 1 1 102 VAL O A 102 . O 1 1
534 1 1 1 1 91 GLU O A 91 . O 1 1
534 1 2 1 1 102 VAL H A 102 . HN 1 1
535 1 1 1 1 91 GLU O A 91 . O 1 1
535 1 2 1 1 102 VAL N A 102 . N 1 1
536 1 1 1 1 92 PHE H A 92 . HN 1 1
536 1 2 1 1 93 ARG H A 93 . HN 1 1
537 1 1 1 1 92 PHE HA A 92 . HA 1 1
537 1 2 1 1 93 ARG H A 93 . HN 1 1
538 1 1 1 1 92 PHE HA A 92 . HA 1 1
538 1 2 1 1 102 VAL H A 102 . HN 1 1
539 1 1 1 1 92 PHE QB A 92 . HB# 1 1
539 1 2 1 1 93 ARG H A 93 . HN 1 1
540 1 1 1 1 92 PHE QD A 92 . HD# 1 1
540 1 2 1 1 93 ARG H A 93 . HN 1 1
541 1 1 1 1 92 PHE QD A 92 . HD# 1 1
541 1 2 1 1 102 VAL H A 102 . HN 1 1
542 1 1 1 1 93 ARG H A 93 . HN 1 1
542 1 2 1 1 93 ARG HB2 A 93 . HB2 1 1
543 1 1 1 1 93 ARG H A 93 . HN 1 1
543 1 2 1 1 93 ARG HB3 A 93 . HB1 1 1
544 1 1 1 1 93 ARG H A 93 . HN 1 1
544 1 2 1 1 93 ARG QG A 93 . HG# 1 1
545 1 1 1 1 93 ARG H A 93 . HN 1 1
545 1 2 1 1 94 ILE H A 94 . HN 1 1
546 1 1 1 1 93 ARG H A 93 . HN 1 1
546 1 2 1 1 100 GLU H A 100 . HN 1 1
547 1 1 1 1 93 ARG H A 93 . HN 1 1
547 1 2 1 1 100 GLU O A 100 . O 1 1
548 1 1 1 1 93 ARG H A 93 . HN 1 1
548 1 2 1 1 101 VAL HA A 101 . HA 1 1
549 1 1 1 1 93 ARG H A 93 . HN 1 1
549 1 2 1 1 101 VAL HB A 101 . HB 1 1
550 1 1 1 1 93 ARG H A 93 . HN 1 1
550 1 2 1 1 101 VAL QG A 101 . HG* 1 1
551 1 1 1 1 93 ARG H A 93 . HN 1 1
551 1 2 1 1 102 VAL H A 102 . HN 1 1
552 1 1 1 1 93 ARG H A 93 . HN 1 1
552 1 2 1 1 102 VAL QG A 102 . HG* 1 1
553 1 1 1 1 93 ARG HA A 93 . HA 1 1
553 1 2 1 1 94 ILE H A 94 . HN 1 1
554 1 1 1 1 93 ARG QB A 93 . HB# 1 1
554 1 2 1 1 94 ILE H A 94 . HN 1 1
555 1 1 1 1 93 ARG HB2 A 93 . HB2 1 1
555 1 2 1 1 94 ILE H A 94 . HN 1 1
556 1 1 1 1 93 ARG HB3 A 93 . HB1 1 1
556 1 2 1 1 94 ILE H A 94 . HN 1 1
557 1 1 1 1 93 ARG N A 93 . N 1 1
557 1 2 1 1 100 GLU O A 100 . O 1 1
558 1 1 1 1 93 ARG O A 93 . O 1 1
558 1 2 1 1 100 GLU H A 100 . HN 1 1
559 1 1 1 1 93 ARG O A 93 . O 1 1
559 1 2 1 1 100 GLU N A 100 . N 1 1
560 1 1 1 1 94 ILE H A 94 . HN 1 1
560 1 2 1 1 94 ILE MD A 94 . HD1# 1 1
561 1 1 1 1 94 ILE H A 94 . HN 1 1
561 1 2 1 1 95 ASN H A 95 . HN 1 1
562 1 1 1 1 94 ILE H A 94 . HN 1 1
562 1 2 1 1 100 GLU H A 100 . HN 1 1
563 1 1 1 1 94 ILE HA A 94 . HA 1 1
563 1 2 1 1 95 ASN H A 95 . HN 1 1
564 1 1 1 1 94 ILE HA A 94 . HA 1 1
564 1 2 1 1 100 GLU H A 100 . HN 1 1
565 1 1 1 1 94 ILE HB A 94 . HB 1 1
565 1 2 1 1 95 ASN H A 95 . HN 1 1
566 1 1 1 1 94 ILE MD A 94 . HD1# 1 1
566 1 2 1 1 95 ASN H A 95 . HN 1 1
567 1 1 1 1 94 ILE MD A 94 . HD1# 1 1
567 1 2 1 1 96 GLU H A 96 . HN 1 1
568 1 1 1 1 94 ILE QG A 94 . HG1# 1 1
568 1 2 1 1 95 ASN H A 95 . HN 1 1
569 1 1 1 1 94 ILE MG A 94 . HG2# 1 1
569 1 2 1 1 95 ASN H A 95 . HN 1 1
570 1 1 1 1 95 ASN H A 95 . HN 1 1
570 1 2 1 1 95 ASN HB2 A 95 . HB2 1 1
571 1 1 1 1 95 ASN H A 95 . HN 1 1
571 1 2 1 1 95 ASN HB3 A 95 . HB1 1 1
572 1 1 1 1 95 ASN H A 95 . HN 1 1
572 1 2 1 1 97 GLY H A 97 . HN 1 1
573 1 1 1 1 95 ASN H A 95 . HN 1 1
573 1 2 1 1 98 GLU H A 98 . HN 1 1
574 1 1 1 1 95 ASN H A 95 . HN 1 1
574 1 2 1 1 98 GLU O A 98 . O 1 1
575 1 1 1 1 95 ASN H A 95 . HN 1 1
575 1 2 1 1 99 PHE HA A 99 . HA 1 1
576 1 1 1 1 95 ASN H A 95 . HN 1 1
576 1 2 1 1 99 PHE QD A 99 . HD# 1 1
577 1 1 1 1 95 ASN H A 95 . HN 1 1
577 1 2 1 1 100 GLU H A 100 . HN 1 1
578 1 1 1 1 95 ASN HA A 95 . HA 1 1
578 1 2 1 1 96 GLU H A 96 . HN 1 1
579 1 1 1 1 95 ASN HA A 95 . HA 1 1
579 1 2 1 1 97 GLY H A 97 . HN 1 1
580 1 1 1 1 95 ASN HA A 95 . HA 1 1
580 1 2 1 1 98 GLU H A 98 . HN 1 1
581 1 1 1 1 95 ASN QB A 95 . HB# 1 1
581 1 2 1 1 96 GLU H A 96 . HN 1 1
582 1 1 1 1 95 ASN QB A 95 . HB# 1 1
582 1 2 1 1 98 GLU H A 98 . HN 1 1
583 1 1 1 1 95 ASN HB2 A 95 . HB2 1 1
583 1 2 1 1 98 GLU H A 98 . HN 1 1
584 1 1 1 1 95 ASN HB3 A 95 . HB1 1 1
584 1 2 1 1 98 GLU H A 98 . HN 1 1
585 1 1 1 1 95 ASN N A 95 . N 1 1
585 1 2 1 1 98 GLU O A 98 . O 1 1
586 1 1 1 1 96 GLU H A 96 . HN 1 1
586 1 2 1 1 96 GLU HG2 A 96 . HG2 1 1
587 1 1 1 1 96 GLU H A 96 . HN 1 1
587 1 2 1 1 96 GLU QG A 96 . HG# 1 1
588 1 1 1 1 96 GLU H A 96 . HN 1 1
588 1 2 1 1 96 GLU HG3 A 96 . HG1 1 1
589 1 1 1 1 96 GLU H A 96 . HN 1 1
589 1 2 1 1 97 GLY H A 97 . HN 1 1
590 1 1 1 1 96 GLU HA A 96 . HA 1 1
590 1 2 1 1 97 GLY H A 97 . HN 1 1
591 1 1 1 1 96 GLU HA A 96 . HA 1 1
591 1 2 1 1 98 GLU H A 98 . HN 1 1
592 1 1 1 1 96 GLU QB A 96 . HB# 1 1
592 1 2 1 1 97 GLY H A 97 . HN 1 1
593 1 1 1 1 96 GLU QG A 96 . HG# 1 1
593 1 2 1 1 97 GLY H A 97 . HN 1 1
594 1 1 1 1 97 GLY H A 97 . HN 1 1
594 1 2 1 1 98 GLU H A 98 . HN 1 1
595 1 1 1 1 97 GLY H A 97 . HN 1 1
595 1 2 1 1 98 GLU HA A 98 . HA 1 1
596 1 1 1 1 98 GLU H A 98 . HN 1 1
596 1 2 1 1 98 GLU HB2 A 98 . HB2 1 1
597 1 1 1 1 98 GLU H A 98 . HN 1 1
597 1 2 1 1 98 GLU QB A 98 . HB# 1 1
598 1 1 1 1 98 GLU H A 98 . HN 1 1
598 1 2 1 1 98 GLU HB3 A 98 . HB1 1 1
599 1 1 1 1 98 GLU H A 98 . HN 1 1
599 1 2 1 1 99 PHE H A 99 . HN 1 1
600 1 1 1 1 98 GLU H A 98 . HN 1 1
600 1 2 1 1 99 PHE QD A 99 . HD# 1 1
601 1 1 1 1 98 GLU HA A 98 . HA 1 1
601 1 2 1 1 99 PHE H A 99 . HN 1 1
602 1 1 1 1 98 GLU QB A 98 . HB# 1 1
602 1 2 1 1 99 PHE H A 99 . HN 1 1
603 1 1 1 1 98 GLU HB2 A 98 . HB2 1 1
603 1 2 1 1 99 PHE H A 99 . HN 1 1
604 1 1 1 1 98 GLU HB3 A 98 . HB1 1 1
604 1 2 1 1 99 PHE H A 99 . HN 1 1
605 1 1 1 1 98 GLU QG A 98 . HG# 1 1
605 1 2 1 1 99 PHE H A 99 . HN 1 1
606 1 1 1 1 99 PHE H A 99 . HN 1 1
606 1 2 1 1 99 PHE HB2 A 99 . HB2 1 1
607 1 1 1 1 99 PHE H A 99 . HN 1 1
607 1 2 1 1 99 PHE HB3 A 99 . HB1 1 1
608 1 1 1 1 99 PHE H A 99 . HN 1 1
608 1 2 1 1 99 PHE QD A 99 . HD# 1 1
609 1 1 1 1 99 PHE H A 99 . HN 1 1
609 1 2 1 1 121 VAL QG A 121 . HG* 1 1
610 1 1 1 1 99 PHE HA A 99 . HA 1 1
610 1 2 1 1 100 GLU H A 100 . HN 1 1
611 1 1 1 1 99 PHE QB A 99 . HB# 1 1
611 1 2 1 1 100 GLU H A 100 . HN 1 1
612 1 1 1 1 99 PHE HB2 A 99 . HB2 1 1
612 1 2 1 1 100 GLU H A 100 . HN 1 1
613 1 1 1 1 99 PHE HB3 A 99 . HB1 1 1
613 1 2 1 1 100 GLU H A 100 . HN 1 1
614 1 1 1 1 99 PHE QD A 99 . HD# 1 1
614 1 2 1 1 100 GLU H A 100 . HN 1 1
615 1 1 1 1 99 PHE O A 99 . O 1 1
615 1 2 1 1 122 MET H A 122 . HN 1 1
616 1 1 1 1 99 PHE O A 99 . O 1 1
616 1 2 1 1 122 MET N A 122 . N 1 1
617 1 1 1 1 100 GLU H A 100 . HN 1 1
617 1 2 1 1 100 GLU QB A 100 . HB# 1 1
618 1 1 1 1 100 GLU H A 100 . HN 1 1
618 1 2 1 1 101 VAL H A 101 . HN 1 1
619 1 1 1 1 100 GLU H A 100 . HN 1 1
619 1 2 1 1 121 VAL QG A 121 . HG* 1 1
620 1 1 1 1 100 GLU HA A 100 . HA 1 1
620 1 2 1 1 101 VAL H A 101 . HN 1 1
621 1 1 1 1 100 GLU HA A 100 . HA 1 1
621 1 2 1 1 122 MET H A 122 . HN 1 1
622 1 1 1 1 100 GLU QB A 100 . HB# 1 1
622 1 2 1 1 101 VAL H A 101 . HN 1 1
623 1 1 1 1 100 GLU QB A 100 . HB# 1 1
623 1 2 1 1 122 MET H A 122 . HN 1 1
624 1 1 1 1 100 GLU HB2 A 100 . HB2 1 1
624 1 2 1 1 101 VAL H A 101 . HN 1 1
625 1 1 1 1 100 GLU HB3 A 100 . HB1 1 1
625 1 2 1 1 101 VAL H A 101 . HN 1 1
626 1 1 1 1 100 GLU QG A 100 . HG# 1 1
626 1 2 1 1 101 VAL H A 101 . HN 1 1
627 1 1 1 1 101 VAL H A 101 . HN 1 1
627 1 2 1 1 101 VAL HB A 101 . HB 1 1
628 1 1 1 1 101 VAL H A 101 . HN 1 1
628 1 2 1 1 102 VAL QG A 102 . HG* 1 1
629 1 1 1 1 101 VAL H A 101 . HN 1 1
629 1 2 1 1 119 ALA HA A 119 . HA 1 1
630 1 1 1 1 101 VAL H A 101 . HN 1 1
630 1 2 1 1 120 GLN O A 120 . O 1 1
631 1 1 1 1 101 VAL H A 101 . HN 1 1
631 1 2 1 1 121 VAL HA A 121 . HA 1 1
632 1 1 1 1 101 VAL H A 101 . HN 1 1
632 1 2 1 1 122 MET H A 122 . HN 1 1
633 1 1 1 1 101 VAL HA A 101 . HA 1 1
633 1 2 1 1 102 VAL H A 102 . HN 1 1
634 1 1 1 1 101 VAL HB A 101 . HB 1 1
634 1 2 1 1 102 VAL H A 102 . HN 1 1
635 1 1 1 1 101 VAL QG A 101 . HG* 1 1
635 1 2 1 1 102 VAL H A 102 . HN 1 1
636 1 1 1 1 101 VAL QG A 101 . HG* 1 1
636 1 2 1 1 122 MET H A 122 . HN 1 1
637 1 1 1 1 101 VAL QG A 101 . HG* 1 1
637 1 2 1 1 123 GLN H A 123 . HN 1 1
638 1 1 1 1 101 VAL N A 101 . N 1 1
638 1 2 1 1 120 GLN O A 120 . O 1 1
639 1 1 1 1 101 VAL O A 101 . O 1 1
639 1 2 1 1 120 GLN H A 120 . HN 1 1
640 1 1 1 1 101 VAL O A 101 . O 1 1
640 1 2 1 1 120 GLN N A 120 . N 1 1
641 1 1 1 1 102 VAL H A 102 . HN 1 1
641 1 2 1 1 102 VAL HB A 102 . HB 1 1
642 1 1 1 1 102 VAL HA A 102 . HA 1 1
642 1 2 1 1 103 ASP H A 103 . HN 1 1
643 1 1 1 1 102 VAL HA A 102 . HA 1 1
643 1 2 1 1 120 GLN H A 120 . HN 1 1
644 1 1 1 1 102 VAL HB A 102 . HB 1 1
644 1 2 1 1 103 ASP H A 103 . HN 1 1
645 1 1 1 1 102 VAL QG A 102 . HG* 1 1
645 1 2 1 1 103 ASP H A 103 . HN 1 1
646 1 1 1 1 102 VAL QG A 102 . HG* 1 1
646 1 2 1 1 104 VAL H A 104 . HN 1 1
647 1 1 1 1 102 VAL QG A 102 . HG* 1 1
647 1 2 1 1 119 ALA H A 119 . HN 1 1
648 1 1 1 1 102 VAL QG A 102 . HG* 1 1
648 1 2 1 1 120 GLN H A 120 . HN 1 1
649 1 1 1 1 103 ASP H A 103 . HN 1 1
649 1 2 1 1 103 ASP HB2 A 103 . HB2 1 1
650 1 1 1 1 103 ASP H A 103 . HN 1 1
650 1 2 1 1 103 ASP QB A 103 . HB# 1 1
651 1 1 1 1 103 ASP H A 103 . HN 1 1
651 1 2 1 1 103 ASP HB3 A 103 . HB1 1 1
652 1 1 1 1 103 ASP H A 103 . HN 1 1
652 1 2 1 1 110 THR HB A 110 . HB 1 1
653 1 1 1 1 103 ASP H A 103 . HN 1 1
653 1 2 1 1 119 ALA HA A 119 . HA 1 1
654 1 1 1 1 103 ASP H A 103 . HN 1 1
654 1 2 1 1 119 ALA MB A 119 . HB# 1 1
655 1 1 1 1 103 ASP H A 103 . HN 1 1
655 1 2 1 1 120 GLN H A 120 . HN 1 1
656 1 1 1 1 103 ASP HA A 103 . HA 1 1
656 1 2 1 1 104 VAL H A 104 . HN 1 1
657 1 1 1 1 103 ASP HA A 103 . HA 1 1
657 1 2 1 1 105 GLY H A 105 . HN 1 1
658 1 1 1 1 103 ASP QB A 103 . HB# 1 1
658 1 2 1 1 104 VAL H A 104 . HN 1 1
659 1 1 1 1 103 ASP QB A 103 . HB# 1 1
659 1 2 1 1 105 GLY H A 105 . HN 1 1
660 1 1 1 1 103 ASP QB A 103 . HB# 1 1
660 1 2 1 1 110 THR H A 110 . HN 1 1
661 1 1 1 1 103 ASP HB2 A 103 . HB2 1 1
661 1 2 1 1 104 VAL H A 104 . HN 1 1
662 1 1 1 1 103 ASP HB3 A 103 . HB1 1 1
662 1 2 1 1 104 VAL H A 104 . HN 1 1
663 1 1 1 1 104 VAL H A 104 . HN 1 1
663 1 2 1 1 104 VAL HB A 104 . HB 1 1
664 1 1 1 1 104 VAL H A 104 . HN 1 1
664 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
665 1 1 1 1 104 VAL H A 104 . HN 1 1
665 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
666 1 1 1 1 104 VAL H A 104 . HN 1 1
666 1 2 1 1 105 GLY H A 105 . HN 1 1
667 1 1 1 1 104 VAL H A 104 . HN 1 1
667 1 2 1 1 106 SER H A 106 . HN 1 1
668 1 1 1 1 104 VAL QG A 104 . HG* 1 1
668 1 2 1 1 105 GLY H A 105 . HN 1 1
669 1 1 1 1 104 VAL QG A 104 . HG* 1 1
669 1 2 1 1 106 SER H A 106 . HN 1 1
670 1 1 1 1 104 VAL MG1 A 104 . HG1# 1 1
670 1 2 1 1 105 GLY H A 105 . HN 1 1
671 1 1 1 1 104 VAL MG2 A 104 . HG2# 1 1
671 1 2 1 1 105 GLY H A 105 . HN 1 1
672 1 1 1 1 105 GLY H A 105 . HN 1 1
672 1 2 1 1 106 SER H A 106 . HN 1 1
673 1 1 1 1 105 GLY H A 105 . HN 1 1
673 1 2 1 1 106 SER HA A 106 . HA 1 1
674 1 1 1 1 105 GLY H A 105 . HN 1 1
674 1 2 1 1 106 SER QB A 106 . HB# 1 1
675 1 1 1 1 106 SER HA A 106 . HA 1 1
675 1 2 1 1 107 LEU H A 107 . HN 1 1
676 1 1 1 1 106 SER HA A 106 . HA 1 1
676 1 2 1 1 108 ASN H A 108 . HN 1 1
677 1 1 1 1 106 SER HA A 106 . HA 1 1
677 1 2 1 1 109 GLY H A 109 . HN 1 1
678 1 1 1 1 106 SER QB A 106 . HB# 1 1
678 1 2 1 1 107 LEU H A 107 . HN 1 1
679 1 1 1 1 106 SER QB A 106 . HB# 1 1
679 1 2 1 1 109 GLY H A 109 . HN 1 1
680 1 1 1 1 106 SER HB2 A 106 . HB2 1 1
680 1 2 1 1 107 LEU H A 107 . HN 1 1
681 1 1 1 1 106 SER HB3 A 106 . HB1 1 1
681 1 2 1 1 107 LEU H A 107 . HN 1 1
682 1 1 1 1 107 LEU H A 107 . HN 1 1
682 1 2 1 1 107 LEU HB2 A 107 . HB2 1 1
683 1 1 1 1 107 LEU H A 107 . HN 1 1
683 1 2 1 1 107 LEU HB3 A 107 . HB1 1 1
684 1 1 1 1 107 LEU H A 107 . HN 1 1
684 1 2 1 1 107 LEU HG A 107 . HG 1 1
685 1 1 1 1 107 LEU H A 107 . HN 1 1
685 1 2 1 1 108 ASN H A 108 . HN 1 1
686 1 1 1 1 107 LEU H A 107 . HN 1 1
686 1 2 1 1 109 GLY H A 109 . HN 1 1
687 1 1 1 1 107 LEU QB A 107 . HB# 1 1
687 1 2 1 1 108 ASN H A 108 . HN 1 1
688 1 1 1 1 107 LEU HB2 A 107 . HB2 1 1
688 1 2 1 1 108 ASN H A 108 . HN 1 1
689 1 1 1 1 107 LEU HB2 A 107 . HB2 1 1
689 1 2 1 1 109 GLY H A 109 . HN 1 1
690 1 1 1 1 107 LEU HB3 A 107 . HB1 1 1
690 1 2 1 1 108 ASN H A 108 . HN 1 1
691 1 1 1 1 107 LEU HB3 A 107 . HB1 1 1
691 1 2 1 1 109 GLY H A 109 . HN 1 1
692 1 1 1 1 107 LEU QD A 107 . HD* 1 1
692 1 2 1 1 108 ASN H A 108 . HN 1 1
693 1 1 1 1 107 LEU QD A 107 . HD* 1 1
693 1 2 1 1 109 GLY H A 109 . HN 1 1
694 1 1 1 1 108 ASN H A 108 . HN 1 1
694 1 2 1 1 108 ASN HB2 A 108 . HB2 1 1
695 1 1 1 1 108 ASN H A 108 . HN 1 1
695 1 2 1 1 108 ASN HB3 A 108 . HB1 1 1
696 1 1 1 1 108 ASN H A 108 . HN 1 1
696 1 2 1 1 108 ASN QD A 108 . HD2# 1 1
697 1 1 1 1 108 ASN H A 108 . HN 1 1
697 1 2 1 1 109 GLY H A 109 . HN 1 1
698 1 1 1 1 108 ASN H A 108 . HN 1 1
698 1 2 1 1 109 GLY QA A 109 . HA# 1 1
699 1 1 1 1 108 ASN QB A 108 . HB# 1 1
699 1 2 1 1 109 GLY H A 109 . HN 1 1
700 1 1 1 1 108 ASN HB2 A 108 . HB2 1 1
700 1 2 1 1 109 GLY H A 109 . HN 1 1
701 1 1 1 1 108 ASN HB3 A 108 . HB1 1 1
701 1 2 1 1 109 GLY H A 109 . HN 1 1
702 1 1 1 1 109 GLY H A 109 . HN 1 1
702 1 2 1 1 110 THR H A 110 . HN 1 1
703 1 1 1 1 109 GLY H A 109 . HN 1 1
703 1 2 1 1 110 THR MG A 110 . HG2# 1 1
704 1 1 1 1 110 THR H A 110 . HN 1 1
704 1 2 1 1 110 THR HB A 110 . HB 1 1
705 1 1 1 1 110 THR H A 110 . HN 1 1
705 1 2 1 1 111 TYR H A 111 . HN 1 1
706 1 1 1 1 110 THR HA A 110 . HA 1 1
706 1 2 1 1 111 TYR H A 111 . HN 1 1
707 1 1 1 1 110 THR HB A 110 . HB 1 1
707 1 2 1 1 111 TYR H A 111 . HN 1 1
708 1 1 1 1 110 THR MG A 110 . HG2# 1 1
708 1 2 1 1 111 TYR H A 111 . HN 1 1
709 1 1 1 1 111 TYR H A 111 . HN 1 1
709 1 2 1 1 111 TYR HB2 A 111 . HB2 1 1
710 1 1 1 1 111 TYR H A 111 . HN 1 1
710 1 2 1 1 111 TYR HB3 A 111 . HB1 1 1
711 1 1 1 1 111 TYR H A 111 . HN 1 1
711 1 2 1 1 112 VAL H A 112 . HN 1 1
712 1 1 1 1 111 TYR H A 111 . HN 1 1
712 1 2 1 1 129 GLN H A 129 . HN 1 1
713 1 1 1 1 111 TYR H A 111 . HN 1 1
713 1 2 1 1 129 GLN QB A 129 . HB# 1 1
714 1 1 1 1 111 TYR H A 111 . HN 1 1
714 1 2 1 1 129 GLN O A 129 . O 1 1
715 1 1 1 1 111 TYR H A 111 . HN 1 1
715 1 2 1 1 130 ILE HA A 130 . HA 1 1
716 1 1 1 1 111 TYR HA A 111 . HA 1 1
716 1 2 1 1 112 VAL H A 112 . HN 1 1
717 1 1 1 1 111 TYR HA A 111 . HA 1 1
717 1 2 1 1 117 ARG H A 117 . HN 1 1
718 1 1 1 1 111 TYR QB A 111 . HB# 1 1
718 1 2 1 1 112 VAL H A 112 . HN 1 1
719 1 1 1 1 111 TYR QB A 111 . HB# 1 1
719 1 2 1 1 115 GLU H A 115 . HN 1 1
720 1 1 1 1 111 TYR QB A 111 . HB# 1 1
720 1 2 1 1 129 GLN H A 129 . HN 1 1
721 1 1 1 1 111 TYR HB2 A 111 . HB2 1 1
721 1 2 1 1 112 VAL H A 112 . HN 1 1
722 1 1 1 1 111 TYR HB3 A 111 . HB1 1 1
722 1 2 1 1 112 VAL H A 112 . HN 1 1
723 1 1 1 1 111 TYR QD A 111 . HD# 1 1
723 1 2 1 1 112 VAL H A 112 . HN 1 1
724 1 1 1 1 111 TYR QD A 111 . HD# 1 1
724 1 2 1 1 115 GLU H A 115 . HN 1 1
725 1 1 1 1 111 TYR QD A 111 . HD# 1 1
725 1 2 1 1 117 ARG H A 117 . HN 1 1
726 1 1 1 1 111 TYR N A 111 . N 1 1
726 1 2 1 1 129 GLN O A 129 . O 1 1
727 1 1 1 1 111 TYR O A 111 . O 1 1
727 1 2 1 1 129 GLN H A 129 . HN 1 1
728 1 1 1 1 111 TYR O A 111 . O 1 1
728 1 2 1 1 129 GLN N A 129 . N 1 1
729 1 1 1 1 112 VAL H A 112 . HN 1 1
729 1 2 1 1 112 VAL HB A 112 . HB 1 1
730 1 1 1 1 112 VAL H A 112 . HN 1 1
730 1 2 1 1 114 ARG H A 114 . HN 1 1
731 1 1 1 1 112 VAL H A 112 . HN 1 1
731 1 2 1 1 115 GLU H A 115 . HN 1 1
732 1 1 1 1 112 VAL H A 112 . HN 1 1
732 1 2 1 1 115 GLU QB A 115 . HB# 1 1
733 1 1 1 1 112 VAL H A 112 . HN 1 1
733 1 2 1 1 115 GLU O A 115 . O 1 1
734 1 1 1 1 112 VAL H A 112 . HN 1 1
734 1 2 1 1 116 PRO HA A 116 . HA 1 1
735 1 1 1 1 112 VAL H A 112 . HN 1 1
735 1 2 1 1 117 ARG H A 117 . HN 1 1
736 1 1 1 1 112 VAL H A 112 . HN 1 1
736 1 2 1 1 117 ARG QG A 117 . HG# 1 1
737 1 1 1 1 112 VAL H A 112 . HN 1 1
737 1 2 1 1 129 GLN QB A 129 . HB# 1 1
738 1 1 1 1 112 VAL HA A 112 . HA 1 1
738 1 2 1 1 114 ARG H A 114 . HN 1 1
739 1 1 1 1 112 VAL HA A 112 . HA 1 1
739 1 2 1 1 129 GLN H A 129 . HN 1 1
740 1 1 1 1 112 VAL QG A 112 . HG* 1 1
740 1 2 1 1 113 ASN H A 113 . HN 1 1
741 1 1 1 1 112 VAL QG A 112 . HG* 1 1
741 1 2 1 1 113 ASN QD A 113 . HD2# 1 1
742 1 1 1 1 112 VAL QG A 112 . HG* 1 1
742 1 2 1 1 117 ARG H A 117 . HN 1 1
743 1 1 1 1 112 VAL QG A 112 . HG* 1 1
743 1 2 1 1 127 GLU H A 127 . HN 1 1
744 1 1 1 1 112 VAL QG A 112 . HG* 1 1
744 1 2 1 1 129 GLN H A 129 . HN 1 1
745 1 1 1 1 112 VAL MG1 A 112 . HG1# 1 1
745 1 2 1 1 113 ASN H A 113 . HN 1 1
746 1 1 1 1 112 VAL MG1 A 112 . HG1# 1 1
746 1 2 1 1 129 GLN H A 129 . HN 1 1
747 1 1 1 1 112 VAL MG2 A 112 . HG2# 1 1
747 1 2 1 1 113 ASN H A 113 . HN 1 1
748 1 1 1 1 112 VAL MG2 A 112 . HG2# 1 1
748 1 2 1 1 129 GLN H A 129 . HN 1 1
749 1 1 1 1 112 VAL N A 112 . N 1 1
749 1 2 1 1 115 GLU O A 115 . O 1 1
750 1 1 1 1 112 VAL O A 112 . O 1 1
750 1 2 1 1 115 GLU H A 115 . HN 1 1
751 1 1 1 1 112 VAL O A 112 . O 1 1
751 1 2 1 1 115 GLU N A 115 . N 1 1
752 1 1 1 1 113 ASN H A 113 . HN 1 1
752 1 2 1 1 114 ARG H A 114 . HN 1 1
753 1 1 1 1 113 ASN H A 113 . HN 1 1
753 1 2 1 1 115 GLU H A 115 . HN 1 1
754 1 1 1 1 113 ASN H A 113 . HN 1 1
754 1 2 1 1 127 GLU H A 127 . HN 1 1
755 1 1 1 1 113 ASN QB A 113 . HB# 1 1
755 1 2 1 1 114 ARG H A 114 . HN 1 1
756 1 1 1 1 113 ASN QB A 113 . HB# 1 1
756 1 2 1 1 115 GLU H A 115 . HN 1 1
757 1 1 1 1 113 ASN QD A 113 . HD2# 1 1
757 1 2 1 1 126 ASP HA A 126 . HA 1 1
758 1 1 1 1 113 ASN QD A 113 . HD2# 1 1
758 1 2 1 1 127 GLU H A 127 . HN 1 1
759 1 1 1 1 113 ASN HD21 A 113 . HD21 1 1
759 1 2 1 1 127 GLU H A 127 . HN 1 1
760 1 1 1 1 113 ASN HD22 A 113 . HD22 1 1
760 1 2 1 1 127 GLU H A 127 . HN 1 1
761 1 1 1 1 114 ARG H A 114 . HN 1 1
761 1 2 1 1 114 ARG HB2 A 114 . HB2 1 1
762 1 1 1 1 114 ARG H A 114 . HN 1 1
762 1 2 1 1 114 ARG HB3 A 114 . HB1 1 1
763 1 1 1 1 114 ARG H A 114 . HN 1 1
763 1 2 1 1 114 ARG QD A 114 . HD# 1 1
764 1 1 1 1 114 ARG H A 114 . HN 1 1
764 1 2 1 1 114 ARG QG A 114 . HG# 1 1
765 1 1 1 1 114 ARG H A 114 . HN 1 1
765 1 2 1 1 115 GLU H A 115 . HN 1 1
766 1 1 1 1 115 GLU H A 115 . HN 1 1
766 1 2 1 1 115 GLU HB2 A 115 . HB2 1 1
767 1 1 1 1 115 GLU H A 115 . HN 1 1
767 1 2 1 1 115 GLU QB A 115 . HB# 1 1
768 1 1 1 1 115 GLU H A 115 . HN 1 1
768 1 2 1 1 115 GLU HB3 A 115 . HB1 1 1
769 1 1 1 1 115 GLU H A 115 . HN 1 1
769 1 2 1 1 115 GLU QG A 115 . HG# 1 1
770 1 1 1 1 115 GLU H A 115 . HN 1 1
770 1 2 1 1 116 PRO QD A 116 . HD# 1 1
771 1 1 1 1 116 PRO HA A 116 . HA 1 1
771 1 2 1 1 117 ARG H A 117 . HN 1 1
772 1 1 1 1 117 ARG H A 117 . HN 1 1
772 1 2 1 1 117 ARG HB2 A 117 . HB2 1 1
773 1 1 1 1 117 ARG H A 117 . HN 1 1
773 1 2 1 1 117 ARG HB3 A 117 . HB1 1 1
774 1 1 1 1 117 ARG H A 117 . HN 1 1
774 1 2 1 1 117 ARG QG A 117 . HG# 1 1
775 1 1 1 1 117 ARG H A 117 . HN 1 1
775 1 2 1 1 118 ASN H A 118 . HN 1 1
776 1 1 1 1 117 ARG QD A 117 . HD# 1 1
776 1 2 1 1 119 ALA H A 119 . HN 1 1
777 1 1 1 1 118 ASN H A 118 . HN 1 1
777 1 2 1 1 119 ALA H A 119 . HN 1 1
778 1 1 1 1 118 ASN QB A 118 . HB# 1 1
778 1 2 1 1 119 ALA H A 119 . HN 1 1
779 1 1 1 1 118 ASN HB2 A 118 . HB2 1 1
779 1 2 1 1 119 ALA H A 119 . HN 1 1
780 1 1 1 1 118 ASN HB3 A 118 . HB1 1 1
780 1 2 1 1 119 ALA H A 119 . HN 1 1
781 1 1 1 1 119 ALA H A 119 . HN 1 1
781 1 2 1 1 120 GLN H A 120 . HN 1 1
782 1 1 1 1 119 ALA HA A 119 . HA 1 1
782 1 2 1 1 120 GLN H A 120 . HN 1 1
783 1 1 1 1 119 ALA MB A 119 . HB# 1 1
783 1 2 1 1 120 GLN H A 120 . HN 1 1
784 1 1 1 1 120 GLN H A 120 . HN 1 1
784 1 2 1 1 120 GLN HB2 A 120 . HB2 1 1
785 1 1 1 1 120 GLN H A 120 . HN 1 1
785 1 2 1 1 120 GLN HB3 A 120 . HB1 1 1
786 1 1 1 1 120 GLN HA A 120 . HA 1 1
786 1 2 1 1 121 VAL H A 121 . HN 1 1
787 1 1 1 1 120 GLN QB A 120 . HB# 1 1
787 1 2 1 1 121 VAL H A 121 . HN 1 1
788 1 1 1 1 120 GLN QE A 120 . HE2# 1 1
788 1 2 1 1 121 VAL H A 121 . HN 1 1
789 1 1 1 1 120 GLN HE21 A 120 . HE21 1 1
789 1 2 1 1 121 VAL H A 121 . HN 1 1
790 1 1 1 1 120 GLN HE22 A 120 . HE22 1 1
790 1 2 1 1 121 VAL H A 121 . HN 1 1
791 1 1 1 1 120 GLN QG A 120 . HG# 1 1
791 1 2 1 1 121 VAL H A 121 . HN 1 1
792 1 1 1 1 120 GLN HG2 A 120 . HG2 1 1
792 1 2 1 1 121 VAL H A 121 . HN 1 1
793 1 1 1 1 120 GLN HG3 A 120 . HG1 1 1
793 1 2 1 1 121 VAL H A 121 . HN 1 1
794 1 1 1 1 121 VAL H A 121 . HN 1 1
794 1 2 1 1 121 VAL HB A 121 . HB 1 1
795 1 1 1 1 121 VAL HA A 121 . HA 1 1
795 1 2 1 1 122 MET H A 122 . HN 1 1
796 1 1 1 1 121 VAL QG A 121 . HG* 1 1
796 1 2 1 1 122 MET H A 122 . HN 1 1
797 1 1 1 1 122 MET H A 122 . HN 1 1
797 1 2 1 1 122 MET HB2 A 122 . HB2 1 1
798 1 1 1 1 122 MET H A 122 . HN 1 1
798 1 2 1 1 122 MET HB3 A 122 . HB1 1 1
799 1 1 1 1 122 MET H A 122 . HN 1 1
799 1 2 1 1 122 MET HG2 A 122 . HG2 1 1
800 1 1 1 1 122 MET H A 122 . HN 1 1
800 1 2 1 1 122 MET QG A 122 . HG# 1 1
801 1 1 1 1 122 MET H A 122 . HN 1 1
801 1 2 1 1 122 MET HG3 A 122 . HG1 1 1
802 1 1 1 1 122 MET HA A 122 . HA 1 1
802 1 2 1 1 123 GLN H A 123 . HN 1 1
803 1 1 1 1 123 GLN H A 123 . HN 1 1
803 1 2 1 1 123 GLN HB2 A 123 . HB2 1 1
804 1 1 1 1 123 GLN H A 123 . HN 1 1
804 1 2 1 1 123 GLN QB A 123 . HB# 1 1
805 1 1 1 1 123 GLN H A 123 . HN 1 1
805 1 2 1 1 123 GLN HB3 A 123 . HB1 1 1
806 1 1 1 1 123 GLN H A 123 . HN 1 1
806 1 2 1 1 126 ASP H A 126 . HN 1 1
807 1 1 1 1 123 GLN H A 123 . HN 1 1
807 1 2 1 1 126 ASP QB A 126 . HB# 1 1
808 1 1 1 1 123 GLN H A 123 . HN 1 1
808 1 2 1 1 137 PHE QD A 137 . HD# 1 1
809 1 1 1 1 123 GLN H A 123 . HN 1 1
809 1 2 1 1 137 PHE QE A 137 . HE# 1 1
810 1 1 1 1 123 GLN HA A 123 . HA 1 1
810 1 2 1 1 124 THR H A 124 . HN 1 1
811 1 1 1 1 123 GLN QB A 123 . HB# 1 1
811 1 2 1 1 124 THR H A 124 . HN 1 1
812 1 1 1 1 123 GLN QB A 123 . HB# 1 1
812 1 2 1 1 126 ASP H A 126 . HN 1 1
813 1 1 1 1 123 GLN QG A 123 . HG# 1 1
813 1 2 1 1 124 THR H A 124 . HN 1 1
814 1 1 1 1 124 THR H A 124 . HN 1 1
814 1 2 1 1 124 THR HB A 124 . HB 1 1
815 1 1 1 1 124 THR H A 124 . HN 1 1
815 1 2 1 1 124 THR MG A 124 . HG2# 1 1
816 1 1 1 1 124 THR H A 124 . HN 1 1
816 1 2 1 1 125 GLY H A 125 . HN 1 1
817 1 1 1 1 124 THR H A 124 . HN 1 1
817 1 2 1 1 126 ASP H A 126 . HN 1 1
818 1 1 1 1 124 THR H A 124 . HN 1 1
818 1 2 1 1 137 PHE QD A 137 . HD# 1 1
819 1 1 1 1 124 THR H A 124 . HN 1 1
819 1 2 1 1 137 PHE QE A 137 . HE# 1 1
820 1 1 1 1 124 THR HA A 124 . HA 1 1
820 1 2 1 1 125 GLY H A 125 . HN 1 1
821 1 1 1 1 124 THR HA A 124 . HA 1 1
821 1 2 1 1 126 ASP H A 126 . HN 1 1
822 1 1 1 1 124 THR HA A 124 . HA 1 1
822 1 2 1 1 139 ALA H A 139 . HN 1 1
823 1 1 1 1 124 THR HB A 124 . HB 1 1
823 1 2 1 1 139 ALA H A 139 . HN 1 1
824 1 1 1 1 124 THR MG A 124 . HG2# 1 1
824 1 2 1 1 125 GLY H A 125 . HN 1 1
825 1 1 1 1 125 GLY H A 125 . HN 1 1
825 1 2 1 1 126 ASP H A 126 . HN 1 1
826 1 1 1 1 125 GLY H A 125 . HN 1 1
826 1 2 1 1 126 ASP HA A 126 . HA 1 1
827 1 1 1 1 125 GLY H A 125 . HN 1 1
827 1 2 1 1 126 ASP QB A 126 . HB# 1 1
828 1 1 1 1 125 GLY H A 125 . HN 1 1
828 1 2 1 1 136 VAL QG A 136 . HG* 1 1
829 1 1 1 1 125 GLY H A 125 . HN 1 1
829 1 2 1 1 137 PHE QD A 137 . HD# 1 1
830 1 1 1 1 125 GLY H A 125 . HN 1 1
830 1 2 1 1 138 LEU HA A 138 . HA 1 1
831 1 1 1 1 125 GLY H A 125 . HN 1 1
831 1 2 1 1 138 LEU QD A 138 . HD* 1 1
832 1 1 1 1 125 GLY H A 125 . HN 1 1
832 1 2 1 1 139 ALA H A 139 . HN 1 1
833 1 1 1 1 126 ASP H A 126 . HN 1 1
833 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
834 1 1 1 1 126 ASP H A 126 . HN 1 1
834 1 2 1 1 126 ASP QB A 126 . HB# 1 1
835 1 1 1 1 126 ASP H A 126 . HN 1 1
835 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
836 1 1 1 1 126 ASP H A 126 . HN 1 1
836 1 2 1 1 127 GLU H A 127 . HN 1 1
837 1 1 1 1 126 ASP H A 126 . HN 1 1
837 1 2 1 1 136 VAL QG A 136 . HG* 1 1
838 1 1 1 1 126 ASP H A 126 . HN 1 1
838 1 2 1 1 137 PHE H A 137 . HN 1 1
839 1 1 1 1 126 ASP H A 126 . HN 1 1
839 1 2 1 1 137 PHE QB A 137 . HB# 1 1
840 1 1 1 1 126 ASP H A 126 . HN 1 1
840 1 2 1 1 137 PHE QD A 137 . HD# 1 1
841 1 1 1 1 126 ASP H A 126 . HN 1 1
841 1 2 1 1 138 LEU MD1 A 138 . HD1# 1 1
842 1 1 1 1 126 ASP H A 126 . HN 1 1
842 1 2 1 1 138 LEU QD A 138 . HD* 1 1
843 1 1 1 1 126 ASP H A 126 . HN 1 1
843 1 2 1 1 138 LEU MD2 A 138 . HD2# 1 1
844 1 1 1 1 126 ASP HA A 126 . HA 1 1
844 1 2 1 1 127 GLU H A 127 . HN 1 1
845 1 1 1 1 126 ASP QB A 126 . HB# 1 1
845 1 2 1 1 127 GLU H A 127 . HN 1 1
846 1 1 1 1 126 ASP HB2 A 126 . HB2 1 1
846 1 2 1 1 127 GLU H A 127 . HN 1 1
847 1 1 1 1 126 ASP HB3 A 126 . HB1 1 1
847 1 2 1 1 127 GLU H A 127 . HN 1 1
848 1 1 1 1 126 ASP O A 126 . O 1 1
848 1 2 1 1 137 PHE H A 137 . HN 1 1
849 1 1 1 1 126 ASP O A 126 . O 1 1
849 1 2 1 1 137 PHE N A 137 . N 1 1
850 1 1 1 1 127 GLU H A 127 . HN 1 1
850 1 2 1 1 127 GLU HB2 A 127 . HB2 1 1
851 1 1 1 1 127 GLU H A 127 . HN 1 1
851 1 2 1 1 127 GLU QB A 127 . HB# 1 1
852 1 1 1 1 127 GLU H A 127 . HN 1 1
852 1 2 1 1 127 GLU HB3 A 127 . HB1 1 1
853 1 1 1 1 127 GLU H A 127 . HN 1 1
853 1 2 1 1 127 GLU QG A 127 . HG# 1 1
854 1 1 1 1 127 GLU H A 127 . HN 1 1
854 1 2 1 1 128 ILE QG A 128 . HG1# 1 1
855 1 1 1 1 127 GLU H A 127 . HN 1 1
855 1 2 1 1 136 VAL QG A 136 . HG* 1 1
856 1 1 1 1 127 GLU HA A 127 . HA 1 1
856 1 2 1 1 128 ILE H A 128 . HN 1 1
857 1 1 1 1 127 GLU QB A 127 . HB# 1 1
857 1 2 1 1 128 ILE H A 128 . HN 1 1
858 1 1 1 1 127 GLU QG A 127 . HG# 1 1
858 1 2 1 1 128 ILE H A 128 . HN 1 1
859 1 1 1 1 128 ILE H A 128 . HN 1 1
859 1 2 1 1 128 ILE HB A 128 . HB 1 1
860 1 1 1 1 128 ILE H A 128 . HN 1 1
860 1 2 1 1 128 ILE HG12 A 128 . HG12 1 1
861 1 1 1 1 128 ILE H A 128 . HN 1 1
861 1 2 1 1 128 ILE QG A 128 . HG1# 1 1
862 1 1 1 1 128 ILE H A 128 . HN 1 1
862 1 2 1 1 135 LEU H A 135 . HN 1 1
863 1 1 1 1 128 ILE H A 128 . HN 1 1
863 1 2 1 1 135 LEU QB A 135 . HB# 1 1
864 1 1 1 1 128 ILE H A 128 . HN 1 1
864 1 2 1 1 135 LEU O A 135 . O 1 1
865 1 1 1 1 128 ILE H A 128 . HN 1 1
865 1 2 1 1 137 PHE H A 137 . HN 1 1
866 1 1 1 1 128 ILE HA A 128 . HA 1 1
866 1 2 1 1 129 GLN H A 129 . HN 1 1
867 1 1 1 1 128 ILE HB A 128 . HB 1 1
867 1 2 1 1 135 LEU H A 135 . HN 1 1
868 1 1 1 1 128 ILE MD A 128 . HD1# 1 1
868 1 2 1 1 137 PHE H A 137 . HN 1 1
869 1 1 1 1 128 ILE QG A 128 . HG1# 1 1
869 1 2 1 1 129 GLN H A 129 . HN 1 1
870 1 1 1 1 128 ILE QG A 128 . HG1# 1 1
870 1 2 1 1 137 PHE H A 137 . HN 1 1
871 1 1 1 1 128 ILE MG A 128 . HG2# 1 1
871 1 2 1 1 129 GLN H A 129 . HN 1 1
872 1 1 1 1 128 ILE MG A 128 . HG2# 1 1
872 1 2 1 1 135 LEU H A 135 . HN 1 1
873 1 1 1 1 128 ILE N A 128 . N 1 1
873 1 2 1 1 135 LEU O A 135 . O 1 1
874 1 1 1 1 128 ILE O A 128 . O 1 1
874 1 2 1 1 135 LEU H A 135 . HN 1 1
875 1 1 1 1 128 ILE O A 128 . O 1 1
875 1 2 1 1 135 LEU N A 135 . N 1 1
876 1 1 1 1 129 GLN H A 129 . HN 1 1
876 1 2 1 1 129 GLN HB2 A 129 . HB2 1 1
877 1 1 1 1 129 GLN H A 129 . HN 1 1
877 1 2 1 1 129 GLN HB3 A 129 . HB1 1 1
878 1 1 1 1 129 GLN HA A 129 . HA 1 1
878 1 2 1 1 130 ILE H A 130 . HN 1 1
879 1 1 1 1 129 GLN QG A 129 . HG# 1 1
879 1 2 1 1 130 ILE H A 130 . HN 1 1
880 1 1 1 1 130 ILE H A 130 . HN 1 1
880 1 2 1 1 130 ILE MD A 130 . HD1# 1 1
881 1 1 1 1 130 ILE H A 130 . HN 1 1
881 1 2 1 1 130 ILE HG12 A 130 . HG12 1 1
882 1 1 1 1 130 ILE H A 130 . HN 1 1
882 1 2 1 1 130 ILE QG A 130 . HG1# 1 1
883 1 1 1 1 130 ILE H A 130 . HN 1 1
883 1 2 1 1 131 GLY H A 131 . HN 1 1
884 1 1 1 1 130 ILE H A 130 . HN 1 1
884 1 2 1 1 133 PHE O A 133 . O 1 1
885 1 1 1 1 130 ILE H A 130 . HN 1 1
885 1 2 1 1 134 ARG HA A 134 . HA 1 1
886 1 1 1 1 130 ILE H A 130 . HN 1 1
886 1 2 1 1 135 LEU H A 135 . HN 1 1
887 1 1 1 1 130 ILE HA A 130 . HA 1 1
887 1 2 1 1 131 GLY H A 131 . HN 1 1
888 1 1 1 1 130 ILE MD A 130 . HD1# 1 1
888 1 2 1 1 133 PHE H A 133 . HN 1 1
889 1 1 1 1 130 ILE QG A 130 . HG1# 1 1
889 1 2 1 1 133 PHE H A 133 . HN 1 1
890 1 1 1 1 130 ILE MG A 130 . HG2# 1 1
890 1 2 1 1 131 GLY H A 131 . HN 1 1
891 1 1 1 1 130 ILE MG A 130 . HG2# 1 1
891 1 2 1 1 133 PHE H A 133 . HN 1 1
892 1 1 1 1 130 ILE N A 130 . N 1 1
892 1 2 1 1 133 PHE O A 133 . O 1 1
893 1 1 1 1 130 ILE O A 130 . O 1 1
893 1 2 1 1 133 PHE H A 133 . HN 1 1
894 1 1 1 1 130 ILE O A 130 . O 1 1
894 1 2 1 1 133 PHE N A 133 . N 1 1
895 1 1 1 1 131 GLY H A 131 . HN 1 1
895 1 2 1 1 132 LYS H A 132 . HN 1 1
896 1 1 1 1 131 GLY QA A 131 . HA# 1 1
896 1 2 1 1 133 PHE H A 133 . HN 1 1
897 1 1 1 1 132 LYS H A 132 . HN 1 1
897 1 2 1 1 132 LYS HG2 A 132 . HG2 1 1
898 1 1 1 1 132 LYS H A 132 . HN 1 1
898 1 2 1 1 132 LYS HG3 A 132 . HG1 1 1
899 1 1 1 1 132 LYS H A 132 . HN 1 1
899 1 2 1 1 133 PHE H A 133 . HN 1 1
900 1 1 1 1 132 LYS H A 132 . HN 1 1
900 1 2 1 1 133 PHE QD A 133 . HD# 1 1
901 1 1 1 1 132 LYS QB A 132 . HB# 1 1
901 1 2 1 1 133 PHE H A 133 . HN 1 1
902 1 1 1 1 133 PHE H A 133 . HN 1 1
902 1 2 1 1 133 PHE HB2 A 133 . HB2 1 1
903 1 1 1 1 133 PHE H A 133 . HN 1 1
903 1 2 1 1 133 PHE HB3 A 133 . HB1 1 1
904 1 1 1 1 133 PHE H A 133 . HN 1 1
904 1 2 1 1 133 PHE QE A 133 . HE# 1 1
905 1 1 1 1 133 PHE H A 133 . HN 1 1
905 1 2 1 1 134 ARG H A 134 . HN 1 1
906 1 1 1 1 133 PHE HA A 133 . HA 1 1
906 1 2 1 1 134 ARG H A 134 . HN 1 1
907 1 1 1 1 133 PHE QB A 133 . HB# 1 1
907 1 2 1 1 134 ARG H A 134 . HN 1 1
908 1 1 1 1 133 PHE HB2 A 133 . HB2 1 1
908 1 2 1 1 134 ARG H A 134 . HN 1 1
909 1 1 1 1 133 PHE HB3 A 133 . HB1 1 1
909 1 2 1 1 134 ARG H A 134 . HN 1 1
910 1 1 1 1 133 PHE QD A 133 . HD# 1 1
910 1 2 1 1 134 ARG H A 134 . HN 1 1
911 1 1 1 1 134 ARG H A 134 . HN 1 1
911 1 2 1 1 135 LEU H A 135 . HN 1 1
912 1 1 1 1 134 ARG HA A 134 . HA 1 1
912 1 2 1 1 135 LEU H A 135 . HN 1 1
913 1 1 1 1 134 ARG QG A 134 . HG# 1 1
913 1 2 1 1 135 LEU H A 135 . HN 1 1
914 1 1 1 1 135 LEU H A 135 . HN 1 1
914 1 2 1 1 135 LEU HG A 135 . HG 1 1
915 1 1 1 1 135 LEU HA A 135 . HA 1 1
915 1 2 1 1 136 VAL H A 136 . HN 1 1
916 1 1 1 1 135 LEU QB A 135 . HB# 1 1
916 1 2 1 1 136 VAL H A 136 . HN 1 1
917 1 1 1 1 135 LEU HB2 A 135 . HB2 1 1
917 1 2 1 1 136 VAL H A 136 . HN 1 1
918 1 1 1 1 135 LEU HB3 A 135 . HB1 1 1
918 1 2 1 1 136 VAL H A 136 . HN 1 1
919 1 1 1 1 135 LEU QD A 135 . HD* 1 1
919 1 2 1 1 136 VAL H A 136 . HN 1 1
920 1 1 1 1 135 LEU HG A 135 . HG 1 1
920 1 2 1 1 136 VAL H A 136 . HN 1 1
921 1 1 1 1 136 VAL H A 136 . HN 1 1
921 1 2 1 1 136 VAL HB A 136 . HB 1 1
922 1 1 1 1 136 VAL H A 136 . HN 1 1
922 1 2 1 1 137 PHE H A 137 . HN 1 1
923 1 1 1 1 136 VAL H A 136 . HN 1 1
923 1 2 1 1 138 LEU QD A 138 . HD* 1 1
924 1 1 1 1 136 VAL HA A 136 . HA 1 1
924 1 2 1 1 137 PHE H A 137 . HN 1 1
925 1 1 1 1 136 VAL HB A 136 . HB 1 1
925 1 2 1 1 137 PHE H A 137 . HN 1 1
926 1 1 1 1 136 VAL QG A 136 . HG* 1 1
926 1 2 1 1 137 PHE H A 137 . HN 1 1
927 1 1 1 1 136 VAL QG A 136 . HG* 1 1
927 1 2 1 1 138 LEU H A 138 . HN 1 1
928 1 1 1 1 137 PHE H A 137 . HN 1 1
928 1 2 1 1 137 PHE HB2 A 137 . HB2 1 1
929 1 1 1 1 137 PHE H A 137 . HN 1 1
929 1 2 1 1 137 PHE HB3 A 137 . HB1 1 1
930 1 1 1 1 137 PHE H A 137 . HN 1 1
930 1 2 1 1 138 LEU MD1 A 138 . HD1# 1 1
931 1 1 1 1 137 PHE H A 137 . HN 1 1
931 1 2 1 1 138 LEU QD A 138 . HD* 1 1
932 1 1 1 1 137 PHE H A 137 . HN 1 1
932 1 2 1 1 138 LEU MD2 A 138 . HD2# 1 1
933 1 1 1 1 137 PHE HA A 137 . HA 1 1
933 1 2 1 1 138 LEU H A 138 . HN 1 1
934 1 1 1 1 137 PHE QB A 137 . HB# 1 1
934 1 2 1 1 138 LEU H A 138 . HN 1 1
935 1 1 1 1 137 PHE HB2 A 137 . HB2 1 1
935 1 2 1 1 138 LEU H A 138 . HN 1 1
936 1 1 1 1 137 PHE HB3 A 137 . HB1 1 1
936 1 2 1 1 138 LEU H A 138 . HN 1 1
937 1 1 1 1 137 PHE QD A 137 . HD# 1 1
937 1 2 1 1 138 LEU H A 138 . HN 1 1
938 1 1 1 1 138 LEU H A 138 . HN 1 1
938 1 2 1 1 138 LEU MD1 A 138 . HD1# 1 1
939 1 1 1 1 138 LEU H A 138 . HN 1 1
939 1 2 1 1 138 LEU MD2 A 138 . HD2# 1 1
940 1 1 1 1 138 LEU H A 138 . HN 1 1
940 1 2 1 1 138 LEU HG A 138 . HG 1 1
941 1 1 1 1 138 LEU H A 138 . HN 1 1
941 1 2 1 1 139 ALA H A 139 . HN 1 1
942 1 1 1 1 138 LEU HA A 138 . HA 1 1
942 1 2 1 1 139 ALA H A 139 . HN 1 1
943 1 1 1 1 138 LEU QB A 138 . HB# 1 1
943 1 2 1 1 139 ALA H A 139 . HN 1 1
944 1 1 1 1 138 LEU QD A 138 . HD* 1 1
944 1 2 1 1 139 ALA H A 139 . HN 1 1
945 1 1 1 1 138 LEU HG A 138 . HG 1 1
945 1 2 1 1 139 ALA H A 139 . HN 1 1
946 1 1 1 1 139 ALA H A 139 . HN 1 1
946 1 2 1 1 140 GLY H A 140 . HN 1 1
947 1 1 1 1 139 ALA HA A 139 . HA 1 1
947 1 2 1 1 140 GLY H A 140 . HN 1 1
948 1 1 1 1 139 ALA MB A 139 . HB# 1 1
948 1 2 1 1 140 GLY H A 140 . HN 1 1
949 1 1 1 1 141 PRO HA A 141 . HA 1 1
949 1 2 1 1 142 ALA H A 142 . HN 1 1
950 1 1 1 1 141 PRO QB A 141 . HB# 1 1
950 1 2 1 1 142 ALA H A 142 . HN 1 1
951 1 1 1 1 141 PRO QB A 141 . HB# 1 1
951 1 2 1 1 143 GLU H A 143 . HN 1 1
952 1 1 1 1 141 PRO HB2 A 141 . HB2 1 1
952 1 2 1 1 142 ALA H A 142 . HN 1 1
953 1 1 1 1 141 PRO HB3 A 141 . HB1 1 1
953 1 2 1 1 142 ALA H A 142 . HN 1 1
954 1 1 1 1 142 ALA H A 142 . HN 1 1
954 1 2 1 1 143 GLU H A 143 . HN 1 1
955 1 1 1 1 142 ALA HA A 142 . HA 1 1
955 1 2 1 1 143 GLU H A 143 . HN 1 1
956 1 1 1 1 142 ALA MB A 142 . HB# 1 1
956 1 2 1 1 143 GLU H A 143 . HN 1 1
957 1 1 1 1 143 GLU H A 143 . HN 1 1
957 1 2 1 1 143 GLU HB2 A 143 . HB2 1 1
958 1 1 1 1 143 GLU H A 143 . HN 1 1
958 1 2 1 1 143 GLU HB3 A 143 . HB1 1 1
959 1 1 1 1 143 GLU H A 143 . HN 1 1
959 1 2 1 1 143 GLU HG2 A 143 . HG2 1 1
960 1 1 1 1 143 GLU H A 143 . HN 1 1
960 1 2 1 1 143 GLU QG A 143 . HG# 1 1
961 1 1 1 1 143 GLU H A 143 . HN 1 1
961 1 2 1 1 143 GLU HG3 A 143 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.65 1.8 3.65 1 1
2 1 . . . . . 4.41 1.8 4.41 1 1
3 1 . . . . . 5.08 1.8 5.08 1 1
4 1 . . . . . 3.6 1.8 3.6 1 1
5 1 . . . . . 2.66 1.8 2.66 1 1
6 1 . . . . . 3.45 1.8 3.45 1 1
7 1 . . . . . 3.7 1.8 3.7 1 1
8 1 . . . . . 5.67 1.8 5.67 1 1
9 1 . . . . . 2.84 1.8 2.84 1 1
10 1 . . . . . 4.24 1.8 4.24 1 1
11 1 . . . . . 3.88 1.8 3.88 1 1
12 1 . . . . . 3.88 1.8 3.88 1 1
13 1 . . . . . 5.11 1.8 5.11 1 1
14 1 . . . . . 4.42 1.8 4.42 1 1
15 1 . . . . . 2.67 1.8 2.67 1 1
16 1 . . . . . 5.19 1.8 5.19 1 1
17 1 . . . . . 5.7 1.8 5.7 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 3.55 1.8 3.55 1 1
21 1 . . . . . 4.6 1.8 4.6 1 1
22 1 . . . . . 2.56 1.8 2.56 1 1
23 1 . . . . . 6.32 1.8 6.32 1 1
24 1 . . . . . 5.86 1.8 5.86 1 1
25 1 . . . . . 5.86 1.8 5.86 1 1
26 1 . . . . . 3.59 1.8 3.59 1 1
27 1 . . . . . 2.93 1.8 2.93 1 1
28 1 . . . . . 3.59 1.8 3.59 1 1
29 1 . . . . . 5.43 1.8 5.43 1 1
30 1 . . . . . 4.61 1.8 4.61 1 1
31 1 . . . . . 5.43 1.8 5.43 1 1
32 1 . . . . . 2.92 1.8 2.92 1 1
33 1 . . . . . 3.86 1.8 3.86 1 1
34 1 . . . . . 4.48 1.8 4.48 1 1
35 1 . . . . . 4.48 1.8 4.48 1 1
36 1 . . . . . 4.53 1.8 4.53 1 1
37 1 . . . . . 5.19 1.8 5.19 1 1
38 1 . . . . . 5.19 1.8 5.19 1 1
39 1 . . . . . 4.74 1.8 4.74 1 1
40 1 . . . . . 4.15 1.8 4.15 1 1
41 1 . . . . . 3.15 1.8 3.15 1 1
42 1 . . . . . 5.4 1.8 5.4 1 1
43 1 . . . . . 4.26 1.8 4.26 1 1
44 1 . . . . . 3.1 1.8 3.1 1 1
45 1 . . . . . 5.42 1.8 5.42 1 1
46 1 . . . . . 5.32 1.8 5.32 1 1
47 1 . . . . . 5.32 1.8 5.32 1 1
48 1 . . . . . 3.73 1.8 3.73 1 1
49 1 . . . . . 4.39 1.8 4.39 1 1
50 1 . . . . . 2.9 1.8 2.9 1 1
51 1 . . . . . 4.19 1.8 4.19 1 1
52 1 . . . . . 6.26 1.8 6.26 1 1
53 1 . . . . . 5.81 1.8 5.81 1 1
54 1 . . . . . 5.81 1.8 5.81 1 1
55 1 . . . . . 4.17 1.8 4.17 1 1
56 1 . . . . . 4.17 1.8 4.17 1 1
57 1 . . . . . 2.93 1.8 2.93 1 1
58 1 . . . . . 5.22 1.8 5.22 1 1
59 1 . . . . . 5.02 1.8 5.02 1 1
60 1 . . . . . 5.02 1.8 5.02 1 1
61 1 . . . . . 6.4 1.8 6.4 1 1
62 1 . . . . . 3.68 1.8 3.68 1 1
63 1 . . . . . 3.68 1.8 3.68 1 1
64 1 . . . . . 4.69 1.8 4.69 1 1
65 1 . . . . . 4.64 1.8 4.64 1 1
66 1 . . . . . 3.08 1.8 3.08 1 1
67 1 . . . . . 4.8 1.8 4.8 1 1
68 1 . . . . . 4.52 1.8 4.52 1 1
69 1 . . . . . 4.72 1.8 4.72 1 1
70 1 . . . . . 4.52 1.8 4.52 1 1
71 1 . . . . . 4.72 1.8 4.72 1 1
72 1 . . . . . 5.7 1.8 5.7 1 1
73 1 . . . . . 4.38 1.8 4.38 1 1
74 1 . . . . . 3.09 1.8 3.09 1 1
75 1 . . . . . 4.51 1.8 4.51 1 1
76 1 . . . . . 4.9 1.8 4.9 1 1
77 1 . . . . . 6.13 1.8 6.13 1 1
78 1 . . . . . 3.6 1.8 3.6 1 1
79 1 . . . . . 3.02 1.8 3.02 1 1
80 1 . . . . . 3.6 1.8 3.6 1 1
81 1 . . . . . 3.39 1.8 3.39 1 1
82 1 . . . . . 5.49 1.8 5.49 1 1
83 1 . . . . . 3.79 1.8 3.79 1 1
84 1 . . . . . 4.44 1.8 4.44 1 1
85 1 . . . . . 4.44 1.8 4.44 1 1
86 1 . . . . . 3.92 1.8 3.92 1 1
87 1 . . . . . 2.87 1.8 2.87 1 1
88 1 . . . . . 3.82 1.8 3.82 1 1
89 1 . . . . . 3.3 1.8 3.3 1 1
90 1 . . . . . 5.21 1.8 5.21 1 1
91 1 . . . . . 4.52 1.8 4.52 1 1
92 1 . . . . . 4.95 1.8 4.95 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 2.94 1.8 2.94 1 1
95 1 . . . . . 3.92 1.8 3.92 1 1
96 1 . . . . . 4.97 1.8 4.97 1 1
97 1 . . . . . 2.85 1.8 2.85 1 1
98 1 . . . . . 4.35 1.8 4.35 1 1
99 1 . . . . . 5.25 1.8 5.25 1 1
100 1 . . . . . 3.96 1.8 3.96 1 1
101 1 . . . . . 3.96 1.8 3.96 1 1
102 1 . . . . . 4.79 1.8 4.79 1 1
103 1 . . . . . 4.19 1.8 4.19 1 1
104 1 . . . . . 4.19 1.8 4.19 1 1
105 1 . . . . . 3.48 1.8 3.48 1 1
106 1 . . . . . 5.27 1.8 5.27 1 1
107 1 . . . . . 3.54 1.8 3.54 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 3.84 1.8 3.84 1 1
110 1 . . . . . 6.18 1.8 6.18 1 1
111 1 . . . . . 3.39 1.8 3.39 1 1
112 1 . . . . . 4.79 1.8 4.79 1 1
113 1 . . . . . 3.61 1.8 3.61 1 1
114 1 . . . . . 4.53 1.8 4.53 1 1
115 1 . . . . . 5.94 1.8 5.94 1 1
116 1 . . . . . 3.49 1.8 3.49 1 1
117 1 . . . . . 3.99 1.8 3.99 1 1
118 1 . . . . . 3.29 1.8 3.29 1 1
119 1 . . . . . 3.99 1.8 3.99 1 1
120 1 . . . . . 3.7 1.8 3.7 1 1
121 1 . . . . . 5.95 1.8 5.95 1 1
122 1 . . . . . 4.6 1.8 4.6 1 1
123 1 . . . . . 4.05 1.8 4.05 1 1
124 1 . . . . . 4.04 1.8 4.04 1 1
125 1 . . . . . 4.68 1.8 4.68 1 1
126 1 . . . . . 4.68 1.8 4.68 1 1
127 1 . . . . . 3.71 1.8 3.71 1 1
128 1 . . . . . 3.71 1.8 3.71 1 1
129 1 . . . . . 3.43 1.8 3.43 1 1
130 1 . . . . . 5.2 1.8 5.2 1 1
131 1 . . . . . 7.57 1.8 7.57 1 1
132 1 . . . . . 4.03 1.8 4.03 1 1
133 1 . . . . . 4.03 1.8 4.03 1 1
134 1 . . . . . 3.51 1.8 3.51 1 1
135 1 . . . . . 3.76 1.8 3.76 1 1
136 1 . . . . . 3.51 1.8 3.51 1 1
137 1 . . . . . 5.4 1.8 5.4 1 1
138 1 . . . . . 5.4 1.8 5.4 1 1
139 1 . . . . . 5.55 1.8 5.55 1 1
140 1 . . . . . 4.6 1.8 4.6 1 1
141 1 . . . . . 2.82 1.8 2.82 1 1
142 1 . . . . . 4.26 1.8 4.26 1 1
143 1 . . . . . 5.21 1.8 5.21 1 1
144 1 . . . . . 5.43 1.8 5.43 1 1
145 1 . . . . . 3.44 1.8 3.44 1 1
146 1 . . . . . 4.61 1.8 4.61 1 1
147 1 . . . . . 6.53 1.8 6.53 1 1
148 1 . . . . . 3.09 1.8 3.09 1 1
149 1 . . . . . 3.97 1.8 3.97 1 1
150 1 . . . . . 3.53 1.8 3.53 1 1
151 1 . . . . . 3.53 1.8 3.53 1 1
152 1 . . . . . 4.62 1.8 4.62 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 6.63 1.8 6.63 1 1
155 1 . . . . . 4.22 1.8 4.22 1 1
156 1 . . . . . 4.54 1.8 4.54 1 1
157 1 . . . . . 6.37 1.8 6.37 1 1
158 1 . . . . . 6.12 1.8 6.12 1 1
159 1 . . . . . 3.34 1.8 3.34 1 1
160 1 . . . . . 3.34 1.8 3.34 1 1
161 1 . . . . . 4.28 1.8 4.28 1 1
162 1 . . . . . 5.66 1.8 5.66 1 1
163 1 . . . . . 4.5 1.8 4.5 1 1
164 1 . . . . . 2.3 1.8 2.3 1 1
165 1 . . . . . 3.3 1.8 3.3 1 1
166 1 . . . . . 4.02 1.8 4.02 1 1
167 1 . . . . . 4.02 1.8 4.02 1 1
168 1 . . . . . 5.24 1.8 5.24 1 1
169 1 . . . . . 7.23 1.8 7.23 1 1
170 1 . . . . . 4.16 1.8 4.16 1 1
171 1 . . . . . 2.3 1.8 2.3 1 1
172 1 . . . . . 5.44 1.8 5.44 1 1
173 1 . . . . . 4.51 1.8 4.51 1 1
174 1 . . . . . 4.37 1.8 4.37 1 1
175 1 . . . . . 3.06 1.8 3.06 1 1
176 1 . . . . . 4.02 1.8 4.02 1 1
177 1 . . . . . 5.05 1.8 5.05 1 1
178 1 . . . . . 6.73 1.8 6.73 1 1
179 1 . . . . . 3.3 1.8 3.3 1 1
180 1 . . . . . 2.3 1.8 2.3 1 1
181 1 . . . . . 3.3 1.8 3.3 1 1
182 1 . . . . . 5.14 1.8 5.14 1 1
183 1 . . . . . 5.14 1.8 5.14 1 1
184 1 . . . . . 4.08 1.8 4.08 1 1
185 1 . . . . . 6.38 1.8 6.38 1 1
186 1 . . . . . 4.04 1.8 4.04 1 1
187 1 . . . . . 6.22 1.8 6.22 1 1
188 1 . . . . . 7.05 1.8 7.05 1 1
189 1 . . . . . 2.3 1.8 2.3 1 1
190 1 . . . . . 4.21 1.8 4.21 1 1
191 1 . . . . . 5.12 1.8 5.12 1 1
192 1 . . . . . 6.52 1.8 6.52 1 1
193 1 . . . . . 7.62 1.8 7.62 1 1
194 1 . . . . . 3.21 1.8 3.21 1 1
195 1 . . . . . 4.8 1.8 4.8 1 1
196 1 . . . . . 4.4 1.8 4.4 1 1
197 1 . . . . . 4.67 1.8 4.67 1 1
198 1 . . . . . 4.34 1.8 4.34 1 1
199 1 . . . . . 4.34 1.8 4.34 1 1
200 1 . . . . . 6.13 1.8 6.13 1 1
201 1 . . . . . 5.82 1.8 5.82 1 1
202 1 . . . . . 7.57 1.8 7.57 1 1
203 1 . . . . . 5.08 1.8 5.08 1 1
204 1 . . . . . 5.08 1.8 5.08 1 1
205 1 . . . . . 3.3 1.8 3.3 1 1
206 1 . . . . . 2.3 1.8 2.3 1 1
207 1 . . . . . 3.3 1.8 3.3 1 1
208 1 . . . . . 4.15 1.8 4.15 1 1
209 1 . . . . . 4.76 1.8 4.76 1 1
210 1 . . . . . 4.76 1.8 4.76 1 1
211 1 . . . . . 3.6 1.8 3.6 1 1
212 1 . . . . . 6.9 1.8 6.9 1 1
213 1 . . . . . 2.3 1.8 2.3 1 1
214 1 . . . . . 4.8 1.8 4.8 1 1
215 1 . . . . . 3.31 1.8 3.31 1 1
216 1 . . . . . 5.24 1.8 5.24 1 1
217 1 . . . . . 5.06 1.8 5.06 1 1
218 1 . . . . . 4.33 1.8 4.33 1 1
219 1 . . . . . 6.04 1.8 6.04 1 1
220 1 . . . . . 7.02 1.8 7.02 1 1
221 1 . . . . . 6.29 1.8 6.29 1 1
222 1 . . . . . 6.24 1.8 6.24 1 1
223 1 . . . . . 3.3 1.8 3.3 1 1
224 1 . . . . . 2.3 1.8 2.3 1 1
225 1 . . . . . 3.3 1.8 3.3 1 1
226 1 . . . . . 3.83 1.8 3.83 1 1
227 1 . . . . . 4.5 1.8 4.5 1 1
228 1 . . . . . 4.39 1.8 4.39 1 1
229 1 . . . . . 6.1 1.8 6.1 1 1
230 1 . . . . . 2.3 1.8 2.3 1 1
231 1 . . . . . 4.8 1.8 4.8 1 1
232 1 . . . . . 3.46 1.8 3.46 1 1
233 1 . . . . . 3.6 1.8 3.6 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 4.85 1.8 4.85 1 1
236 1 . . . . . 3.63 1.8 3.63 1 1
237 1 . . . . . 3.42 1.8 3.42 1 1
238 1 . . . . . 6.31 1.8 6.31 1 1
239 1 . . . . . 6.23 1.8 6.23 1 1
240 1 . . . . . 5.49 1.8 5.49 1 1
241 1 . . . . . 5.29 1.8 5.29 1 1
242 1 . . . . . 5.29 1.8 5.29 1 1
243 1 . . . . . 3.3 1.8 3.3 1 1
244 1 . . . . . 4.03 1.8 4.03 1 1
245 1 . . . . . 4.03 1.8 4.03 1 1
246 1 . . . . . 5.03 1.8 5.03 1 1
247 1 . . . . . 3.37 1.8 3.37 1 1
248 1 . . . . . 4.8 1.8 4.8 1 1
249 1 . . . . . 4.14 1.8 4.14 1 1
250 1 . . . . . 4.25 1.8 4.25 1 1
251 1 . . . . . 3.93 1.8 3.93 1 1
252 1 . . . . . 3.93 1.8 3.93 1 1
253 1 . . . . . 5.84 1.8 5.84 1 1
254 1 . . . . . 4.41 1.8 4.41 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 3.6 1.8 3.6 1 1
257 1 . . . . . 4.92 1.8 4.92 1 1
258 1 . . . . . 2.97 1.8 2.97 1 1
259 1 . . . . . 4.64 1.8 4.64 1 1
260 1 . . . . . 4.2 1.8 4.2 1 1
261 1 . . . . . 5.5 1.8 5.5 1 1
262 1 . . . . . 5.7 1.8 5.7 1 1
263 1 . . . . . 4.68 1.8 4.68 1 1
264 1 . . . . . 4.69 1.8 4.69 1 1
265 1 . . . . . 3.76 1.8 3.76 1 1
266 1 . . . . . 3.76 1.8 3.76 1 1
267 1 . . . . . 3.23 1.8 3.23 1 1
268 1 . . . . . 4.8 1.8 4.8 1 1
269 1 . . . . . 4.4 1.8 4.4 1 1
270 1 . . . . . 4.8 1.8 4.8 1 1
271 1 . . . . . 4.56 1.8 4.56 1 1
272 1 . . . . . 4.56 1.8 4.56 1 1
273 1 . . . . . 5.27 1.8 5.27 1 1
274 1 . . . . . 4.35 1.8 4.35 1 1
275 1 . . . . . 5.51 1.8 5.51 1 1
276 1 . . . . . 4.4 1.8 4.4 1 1
277 1 . . . . . 3.42 1.8 3.42 1 1
278 1 . . . . . 4.41 1.8 4.41 1 1
279 1 . . . . . 5.34 1.8 5.34 1 1
280 1 . . . . . 2.8 1.8 2.8 1 1
281 1 . . . . . 4.04 1.8 4.04 1 1
282 1 . . . . . 3.95 1.8 3.95 1 1
283 1 . . . . . 3.42 1.8 3.42 1 1
284 1 . . . . . 3.95 1.8 3.95 1 1
285 1 . . . . . 5.11 1.8 5.11 1 1
286 1 . . . . . 4.76 1.8 4.76 1 1
287 1 . . . . . 4.45 1.8 4.45 1 1
288 1 . . . . . 3.13 1.8 3.13 1 1
289 1 . . . . . 3.45 1.8 3.45 1 1
290 1 . . . . . 4.21 1.8 4.21 1 1
291 1 . . . . . 4.21 1.8 4.21 1 1
292 1 . . . . . 6.22 1.8 6.22 1 1
293 1 . . . . . 3.98 1.8 3.98 1 1
294 1 . . . . . 3.98 1.8 3.98 1 1
295 1 . . . . . 5.66 1.8 5.66 1 1
296 1 . . . . . 4.82 1.8 4.82 1 1
297 1 . . . . . 3.52 1.8 3.52 1 1
298 1 . . . . . 4.69 1.8 4.69 1 1
299 1 . . . . . 4.46 1.8 4.46 1 1
300 1 . . . . . 4.46 1.8 4.46 1 1
301 1 . . . . . 6.35 1.8 6.35 1 1
302 1 . . . . . 3.63 1.8 3.63 1 1
303 1 . . . . . 3.63 1.8 3.63 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 3.33 1.8 3.33 1 1
306 1 . . . . . 5.26 1.8 5.26 1 1
307 1 . . . . . 6.11 1.8 6.11 1 1
308 1 . . . . . 5.59 1.8 5.59 1 1
309 1 . . . . . 5.59 1.8 5.59 1 1
310 1 . . . . . 5.71 1.8 5.71 1 1
311 1 . . . . . 6.49 1.8 6.49 1 1
312 1 . . . . . 3.21 1.8 3.21 1 1
313 1 . . . . . 4.07 1.8 4.07 1 1
314 1 . . . . . 4.07 1.8 4.07 1 1
315 1 . . . . . 4.52 1.8 4.52 1 1
316 1 . . . . . 5.5 1.8 5.5 1 1
317 1 . . . . . 5.5 1.8 5.5 1 1
318 1 . . . . . 5.43 1.8 5.43 1 1
319 1 . . . . . 4.82 1.8 4.82 1 1
320 1 . . . . . 4.87 1.8 4.87 1 1
321 1 . . . . . 5.11 1.8 5.11 1 1
322 1 . . . . . 4.0 1.8 4.0 1 1
323 1 . . . . . 4.39 1.8 4.39 1 1
324 1 . . . . . 6.16 1.8 6.16 1 1
325 1 . . . . . 4.22 1.8 4.22 1 1
326 1 . . . . . 4.22 1.8 4.22 1 1
327 1 . . . . . 4.48 1.8 4.48 1 1
328 1 . . . . . 4.2 1.8 4.2 1 1
329 1 . . . . . 4.2 1.8 4.2 1 1
330 1 . . . . . 2.3 1.8 2.3 1 1
331 1 . . . . . 3.3 1.8 3.3 1 1
332 1 . . . . . 3.12 1.8 3.12 1 1
333 1 . . . . . 4.5 1.8 4.5 1 1
334 1 . . . . . 3.26 1.8 3.26 1 1
335 1 . . . . . 4.72 1.8 4.72 1 1
336 1 . . . . . 4.76 1.8 4.76 1 1
337 1 . . . . . 5.97 1.8 5.97 1 1
338 1 . . . . . 4.0 1.8 4.0 1 1
339 1 . . . . . 4.61 1.8 4.61 1 1
340 1 . . . . . 4.09 1.8 4.09 1 1
341 1 . . . . . 5.11 1.8 5.11 1 1
342 1 . . . . . 2.3 1.8 2.3 1 1
343 1 . . . . . 4.28 1.8 4.28 1 1
344 1 . . . . . 5.69 1.8 5.69 1 1
345 1 . . . . . 4.8 1.8 4.8 1 1
346 1 . . . . . 3.2 1.8 3.2 1 1
347 1 . . . . . 4.21 1.8 4.21 1 1
348 1 . . . . . 4.43 1.8 4.43 1 1
349 1 . . . . . 6.29 1.8 6.29 1 1
350 1 . . . . . 5.29 1.8 5.29 1 1
351 1 . . . . . 3.3 1.8 3.3 1 1
352 1 . . . . . 2.3 1.8 2.3 1 1
353 1 . . . . . 3.3 1.8 3.3 1 1
354 1 . . . . . 4.68 1.8 4.68 1 1
355 1 . . . . . 4.3 1.8 4.3 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 4.18 1.8 4.18 1 1
358 1 . . . . . 3.62 1.8 3.62 1 1
359 1 . . . . . 4.18 1.8 4.18 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 3.37 1.8 3.37 1 1
362 1 . . . . . 4.36 1.8 4.36 1 1
363 1 . . . . . 4.35 1.8 4.35 1 1
364 1 . . . . . 6.53 1.8 6.53 1 1
365 1 . . . . . 4.4 1.8 4.4 1 1
366 1 . . . . . 2.3 1.8 2.3 1 1
367 1 . . . . . 4.09 1.8 4.09 1 1
368 1 . . . . . 5.34 1.8 5.34 1 1
369 1 . . . . . 4.55 1.8 4.55 1 1
370 1 . . . . . 4.8 1.8 4.8 1 1
371 1 . . . . . 7.18 1.8 7.18 1 1
372 1 . . . . . 3.22 1.8 3.22 1 1
373 1 . . . . . 3.87 1.8 3.87 1 1
374 1 . . . . . 4.65 1.8 4.65 1 1
375 1 . . . . . 5.87 1.8 5.87 1 1
376 1 . . . . . 4.81 1.8 4.81 1 1
377 1 . . . . . 3.3 1.8 3.3 1 1
378 1 . . . . . 2.3 1.8 2.3 1 1
379 1 . . . . . 3.3 1.8 3.3 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 4.48 1.8 4.48 1 1
382 1 . . . . . 4.8 1.8 4.8 1 1
383 1 . . . . . 5.55 1.8 5.55 1 1
384 1 . . . . . 5.15 1.8 5.15 1 1
385 1 . . . . . 4.53 1.8 4.53 1 1
386 1 . . . . . 4.4 1.8 4.4 1 1
387 1 . . . . . 6.21 1.8 6.21 1 1
388 1 . . . . . 5.9 1.8 5.9 1 1
389 1 . . . . . 4.49 1.8 4.49 1 1
390 1 . . . . . 4.36 1.8 4.36 1 1
391 1 . . . . . 4.36 1.8 4.36 1 1
392 1 . . . . . 3.93 1.8 3.93 1 1
393 1 . . . . . 3.93 1.8 3.93 1 1
394 1 . . . . . 5.51 1.8 5.51 1 1
395 1 . . . . . 3.68 1.8 3.68 1 1
396 1 . . . . . 6.53 1.8 6.53 1 1
397 1 . . . . . 6.74 1.8 6.74 1 1
398 1 . . . . . 6.53 1.8 6.53 1 1
399 1 . . . . . 4.94 1.8 4.94 1 1
400 1 . . . . . 5.79 1.8 5.79 1 1
401 1 . . . . . 5.34 1.8 5.34 1 1
402 1 . . . . . 3.97 1.8 3.97 1 1
403 1 . . . . . 3.97 1.8 3.97 1 1
404 1 . . . . . 4.78 1.8 4.78 1 1
405 1 . . . . . 4.17 1.8 4.17 1 1
406 1 . . . . . 3.53 1.8 3.53 1 1
407 1 . . . . . 4.17 1.8 4.17 1 1
408 1 . . . . . 4.53 1.8 4.53 1 1
409 1 . . . . . 3.85 1.8 3.85 1 1
410 1 . . . . . 4.53 1.8 4.53 1 1
411 1 . . . . . 3.39 1.8 3.39 1 1
412 1 . . . . . 6.1 1.8 6.1 1 1
413 1 . . . . . 4.13 1.8 4.13 1 1
414 1 . . . . . 4.73 1.8 4.73 1 1
415 1 . . . . . 4.73 1.8 4.73 1 1
416 1 . . . . . 4.1 1.8 4.1 1 1
417 1 . . . . . 4.1 1.8 4.1 1 1
418 1 . . . . . 4.8 1.8 4.8 1 1
419 1 . . . . . 3.42 1.8 3.42 1 1
420 1 . . . . . 4.73 1.8 4.73 1 1
421 1 . . . . . 4.9 1.8 4.9 1 1
422 1 . . . . . 4.02 1.8 4.02 1 1
423 1 . . . . . 3.5 1.8 3.5 1 1
424 1 . . . . . 4.02 1.8 4.02 1 1
425 1 . . . . . 3.69 1.8 3.69 1 1
426 1 . . . . . 4.22 1.8 4.22 1 1
427 1 . . . . . 4.22 1.8 4.22 1 1
428 1 . . . . . 4.05 1.8 4.05 1 1
429 1 . . . . . 5.09 1.8 5.09 1 1
430 1 . . . . . 4.04 1.8 4.04 1 1
431 1 . . . . . 4.82 1.8 4.82 1 1
432 1 . . . . . 3.18 1.8 3.18 1 1
433 1 . . . . . 4.62 1.8 4.62 1 1
434 1 . . . . . 4.96 1.8 4.96 1 1
435 1 . . . . . 5.44 1.8 5.44 1 1
436 1 . . . . . 4.94 1.8 4.94 1 1
437 1 . . . . . 5.63 1.8 5.63 1 1
438 1 . . . . . 7.23 1.8 7.23 1 1
439 1 . . . . . 4.49 1.8 4.49 1 1
440 1 . . . . . 3.41 1.8 3.41 1 1
441 1 . . . . . 4.96 1.8 4.96 1 1
442 1 . . . . . 6.56 1.8 6.56 1 1
443 1 . . . . . 3.97 1.8 3.97 1 1
444 1 . . . . . 3.97 1.8 3.97 1 1
445 1 . . . . . 5.57 1.8 5.57 1 1
446 1 . . . . . 5.57 1.8 5.57 1 1
447 1 . . . . . 4.58 1.8 4.58 1 1
448 1 . . . . . 4.68 1.8 4.68 1 1
449 1 . . . . . 3.1 1.8 3.1 1 1
450 1 . . . . . 4.78 1.8 4.78 1 1
451 1 . . . . . 6.12 1.8 6.12 1 1
452 1 . . . . . 4.56 1.8 4.56 1 1
453 1 . . . . . 4.56 1.8 4.56 1 1
454 1 . . . . . 5.87 1.8 5.87 1 1
455 1 . . . . . 5.74 1.8 5.74 1 1
456 1 . . . . . 5.74 1.8 5.74 1 1
457 1 . . . . . 4.73 1.8 4.73 1 1
458 1 . . . . . 3.55 1.8 3.55 1 1
459 1 . . . . . 3.08 1.8 3.08 1 1
460 1 . . . . . 3.55 1.8 3.55 1 1
461 1 . . . . . 4.23 1.8 4.23 1 1
462 1 . . . . . 7.62 1.8 7.62 1 1
463 1 . . . . . 6.44 1.8 6.44 1 1
464 1 . . . . . 3.56 1.8 3.56 1 1
465 1 . . . . . 4.0 1.8 4.0 1 1
466 1 . . . . . 4.55 1.8 4.55 1 1
467 1 . . . . . 4.55 1.8 4.55 1 1
468 1 . . . . . 3.67 1.8 3.67 1 1
469 1 . . . . . 4.82 1.8 4.82 1 1
470 1 . . . . . 4.85 1.8 4.85 1 1
471 1 . . . . . 6.53 1.8 6.53 1 1
472 1 . . . . . 6.41 1.8 6.41 1 1
473 1 . . . . . 6.53 1.8 6.53 1 1
474 1 . . . . . 5.72 1.8 5.72 1 1
475 1 . . . . . 3.45 1.8 3.45 1 1
476 1 . . . . . 4.14 1.8 4.14 1 1
477 1 . . . . . 4.72 1.8 4.72 1 1
478 1 . . . . . 5.46 1.8 5.46 1 1
479 1 . . . . . 5.46 1.8 5.46 1 1
480 1 . . . . . 4.53 1.8 4.53 1 1
481 1 . . . . . 5.53 1.8 5.53 1 1
482 1 . . . . . 7.79 1.8 7.79 1 1
483 1 . . . . . 5.51 1.8 5.51 1 1
484 1 . . . . . 5.51 1.8 5.51 1 1
485 1 . . . . . 3.94 1.8 3.94 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 1 . . . . . 4.47 1.8 4.47 1 1
488 1 . . . . . 5.51 1.8 5.51 1 1
489 1 . . . . . 3.51 1.8 3.51 1 1
490 1 . . . . . 4.85 1.8 4.85 1 1
491 1 . . . . . 3.59 1.8 3.59 1 1
492 1 . . . . . 5.78 1.8 5.78 1 1
493 1 . . . . . 5.37 1.8 5.37 1 1
494 1 . . . . . 5.37 1.8 5.37 1 1
495 1 . . . . . 5.19 1.8 5.19 1 1
496 1 . . . . . 4.8 1.8 4.8 1 1
497 1 . . . . . 4.95 1.8 4.95 1 1
498 1 . . . . . 4.25 1.8 4.25 1 1
499 1 . . . . . 5.35 1.8 5.35 1 1
500 1 . . . . . 5.35 1.8 5.35 1 1
501 1 . . . . . 6.22 1.8 6.22 1 1
502 1 . . . . . 5.62 1.8 5.62 1 1
503 1 . . . . . 3.59 1.8 3.59 1 1
504 1 . . . . . 6.85 1.8 6.85 1 1
505 1 . . . . . 4.3 1.8 4.3 1 1
506 1 . . . . . 4.32 1.8 4.32 1 1
507 1 . . . . . 5.83 1.8 5.83 1 1
508 1 . . . . . 5.83 1.8 5.83 1 1
509 1 . . . . . 6.37 1.8 6.37 1 1
510 1 . . . . . 3.43 1.8 3.43 1 1
511 1 . . . . . 3.49 1.8 3.49 1 1
512 1 . . . . . 4.65 1.8 4.65 1 1
513 1 . . . . . 4.4 1.8 4.4 1 1
514 1 . . . . . 6.15 1.8 6.15 1 1
515 1 . . . . . 6.44 1.8 6.44 1 1
516 1 . . . . . 4.87 1.8 4.87 1 1
517 1 . . . . . 4.2 1.8 4.2 1 1
518 1 . . . . . 3.54 1.8 3.54 1 1
519 1 . . . . . 4.2 1.8 4.2 1 1
520 1 . . . . . 6.64 1.8 6.64 1 1
521 1 . . . . . 4.12 1.8 4.12 1 1
522 1 . . . . . 6.69 1.8 6.69 1 1
523 1 . . . . . 2.3 1.8 2.3 1 1
524 1 . . . . . 3.95 1.8 3.95 1 1
525 1 . . . . . 5.62 1.8 5.62 1 1
526 1 . . . . . 6.13 1.8 6.13 1 1
527 1 . . . . . 5.62 1.8 5.62 1 1
528 1 . . . . . 3.3 1.8 3.3 1 1
529 1 . . . . . 3.85 1.8 3.85 1 1
530 1 . . . . . 5.34 1.8 5.34 1 1
531 1 . . . . . 4.46 1.8 4.46 1 1
532 1 . . . . . 4.46 1.8 4.46 1 1
533 1 . . . . . 3.3 1.8 3.3 1 1
534 1 . . . . . 2.3 1.8 2.3 1 1
535 1 . . . . . 3.3 1.8 3.3 1 1
536 1 . . . . . 4.51 1.8 4.51 1 1
537 1 . . . . . 3.24 1.8 3.24 1 1
538 1 . . . . . 3.96 1.8 3.96 1 1
539 1 . . . . . 4.64 1.8 4.64 1 1
540 1 . . . . . 7.02 1.8 7.02 1 1
541 1 . . . . . 7.46 1.8 7.46 1 1
542 1 . . . . . 3.95 1.8 3.95 1 1
543 1 . . . . . 3.95 1.8 3.95 1 1
544 1 . . . . . 4.89 1.8 4.89 1 1
545 1 . . . . . 4.61 1.8 4.61 1 1
546 1 . . . . . 4.38 1.8 4.38 1 1
547 1 . . . . . 2.3 1.8 2.3 1 1
548 1 . . . . . 4.01 1.8 4.01 1 1
549 1 . . . . . 5.5 1.8 5.5 1 1
550 1 . . . . . 6.62 1.8 6.62 1 1
551 1 . . . . . 4.37 1.8 4.37 1 1
552 1 . . . . . 7.03 1.8 7.03 1 1
553 1 . . . . . 3.29 1.8 3.29 1 1
554 1 . . . . . 4.51 1.8 4.51 1 1
555 1 . . . . . 4.4 1.8 4.4 1 1
556 1 . . . . . 4.4 1.8 4.4 1 1
557 1 . . . . . 3.3 1.8 3.3 1 1
558 1 . . . . . 2.3 1.8 2.3 1 1
559 1 . . . . . 3.3 1.8 3.3 1 1
560 1 . . . . . 5.37 1.8 5.37 1 1
561 1 . . . . . 4.49 1.8 4.49 1 1
562 1 . . . . . 5.45 1.8 5.45 1 1
563 1 . . . . . 2.94 1.8 2.94 1 1
564 1 . . . . . 4.01 1.8 4.01 1 1
565 1 . . . . . 4.48 1.8 4.48 1 1
566 1 . . . . . 4.27 1.8 4.27 1 1
567 1 . . . . . 5.52 1.8 5.52 1 1
568 1 . . . . . 5.26 1.8 5.26 1 1
569 1 . . . . . 5.63 1.8 5.63 1 1
570 1 . . . . . 3.57 1.8 3.57 1 1
571 1 . . . . . 3.57 1.8 3.57 1 1
572 1 . . . . . 4.9 1.8 4.9 1 1
573 1 . . . . . 3.6 1.8 3.6 1 1
574 1 . . . . . 2.3 1.8 2.3 1 1
575 1 . . . . . 3.94 1.8 3.94 1 1
576 1 . . . . . 6.58 1.8 6.58 1 1
577 1 . . . . . 4.26 1.8 4.26 1 1
578 1 . . . . . 3.08 1.8 3.08 1 1
579 1 . . . . . 4.17 1.8 4.17 1 1
580 1 . . . . . 4.58 1.8 4.58 1 1
581 1 . . . . . 5.26 1.8 5.26 1 1
582 1 . . . . . 4.91 1.8 4.91 1 1
583 1 . . . . . 4.58 1.8 4.58 1 1
584 1 . . . . . 4.58 1.8 4.58 1 1
585 1 . . . . . 3.3 1.8 3.3 1 1
586 1 . . . . . 4.24 1.8 4.24 1 1
587 1 . . . . . 3.52 1.8 3.52 1 1
588 1 . . . . . 4.24 1.8 4.24 1 1
589 1 . . . . . 3.85 1.8 3.85 1 1
590 1 . . . . . 3.64 1.8 3.64 1 1
591 1 . . . . . 4.92 1.8 4.92 1 1
592 1 . . . . . 4.16 1.8 4.16 1 1
593 1 . . . . . 3.55 1.8 3.55 1 1
594 1 . . . . . 3.36 1.8 3.36 1 1
595 1 . . . . . 5.02 1.8 5.02 1 1
596 1 . . . . . 3.77 1.8 3.77 1 1
597 1 . . . . . 3.2 1.8 3.2 1 1
598 1 . . . . . 3.77 1.8 3.77 1 1
599 1 . . . . . 4.39 1.8 4.39 1 1
600 1 . . . . . 7.54 1.8 7.54 1 1
601 1 . . . . . 3.0 1.8 3.0 1 1
602 1 . . . . . 3.47 1.8 3.47 1 1
603 1 . . . . . 3.95 1.8 3.95 1 1
604 1 . . . . . 3.95 1.8 3.95 1 1
605 1 . . . . . 4.18 1.8 4.18 1 1
606 1 . . . . . 3.81 1.8 3.81 1 1
607 1 . . . . . 3.81 1.8 3.81 1 1
608 1 . . . . . 5.28 1.8 5.28 1 1
609 1 . . . . . 5.72 1.8 5.72 1 1
610 1 . . . . . 3.06 1.8 3.06 1 1
611 1 . . . . . 4.72 1.8 4.72 1 1
612 1 . . . . . 4.48 1.8 4.48 1 1
613 1 . . . . . 4.48 1.8 4.48 1 1
614 1 . . . . . 6.8 1.8 6.8 1 1
615 1 . . . . . 2.3 1.8 2.3 1 1
616 1 . . . . . 3.3 1.8 3.3 1 1
617 1 . . . . . 3.52 1.8 3.52 1 1
618 1 . . . . . 4.55 1.8 4.55 1 1
619 1 . . . . . 7.28 1.8 7.28 1 1
620 1 . . . . . 3.28 1.8 3.28 1 1
621 1 . . . . . 3.62 1.8 3.62 1 1
622 1 . . . . . 3.99 1.8 3.99 1 1
623 1 . . . . . 5.34 1.8 5.34 1 1
624 1 . . . . . 4.63 1.8 4.63 1 1
625 1 . . . . . 4.63 1.8 4.63 1 1
626 1 . . . . . 3.48 1.8 3.48 1 1
627 1 . . . . . 4.04 1.8 4.04 1 1
628 1 . . . . . 6.57 1.8 6.57 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 2.3 1.8 2.3 1 1
631 1 . . . . . 3.89 1.8 3.89 1 1
632 1 . . . . . 4.06 1.8 4.06 1 1
633 1 . . . . . 3.22 1.8 3.22 1 1
634 1 . . . . . 4.32 1.8 4.32 1 1
635 1 . . . . . 5.51 1.8 5.51 1 1
636 1 . . . . . 6.75 1.8 6.75 1 1
637 1 . . . . . 7.56 1.8 7.56 1 1
638 1 . . . . . 3.3 1.8 3.3 1 1
639 1 . . . . . 2.3 1.8 2.3 1 1
640 1 . . . . . 3.3 1.8 3.3 1 1
641 1 . . . . . 3.8 1.8 3.8 1 1
642 1 . . . . . 3.21 1.8 3.21 1 1
643 1 . . . . . 3.96 1.8 3.96 1 1
644 1 . . . . . 4.62 1.8 4.62 1 1
645 1 . . . . . 6.32 1.8 6.32 1 1
646 1 . . . . . 6.72 1.8 6.72 1 1
647 1 . . . . . 7.47 1.8 7.47 1 1
648 1 . . . . . 6.32 1.8 6.32 1 1
649 1 . . . . . 3.74 1.8 3.74 1 1
650 1 . . . . . 3.26 1.8 3.26 1 1
651 1 . . . . . 3.74 1.8 3.74 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 4.0 1 1
654 1 . . . . . 5.18 1.8 5.18 1 1
655 1 . . . . . 5.4 1.8 5.4 1 1
656 1 . . . . . 3.18 1.8 3.18 1 1
657 1 . . . . . 4.02 1.8 4.02 1 1
658 1 . . . . . 3.85 1.8 3.85 1 1
659 1 . . . . . 4.26 1.8 4.26 1 1
660 1 . . . . . 5.88 1.8 5.88 1 1
661 1 . . . . . 4.44 1.8 4.44 1 1
662 1 . . . . . 4.44 1.8 4.44 1 1
663 1 . . . . . 4.13 1.8 4.13 1 1
664 1 . . . . . 4.6 1.8 4.6 1 1
665 1 . . . . . 4.6 1.8 4.6 1 1
666 1 . . . . . 3.62 1.8 3.62 1 1
667 1 . . . . . 5.5 1.8 5.5 1 1
668 1 . . . . . 5.85 1.8 5.85 1 1
669 1 . . . . . 6.84 1.8 6.84 1 1
670 1 . . . . . 5.39 1.8 5.39 1 1
671 1 . . . . . 5.39 1.8 5.39 1 1
672 1 . . . . . 3.35 1.8 3.35 1 1
673 1 . . . . . 4.84 1.8 4.84 1 1
674 1 . . . . . 6.06 1.8 6.06 1 1
675 1 . . . . . 3.62 1.8 3.62 1 1
676 1 . . . . . 4.65 1.8 4.65 1 1
677 1 . . . . . 4.58 1.8 4.58 1 1
678 1 . . . . . 4.77 1.8 4.77 1 1
679 1 . . . . . 5.14 1.8 5.14 1 1
680 1 . . . . . 4.6 1.8 4.6 1 1
681 1 . . . . . 4.6 1.8 4.6 1 1
682 1 . . . . . 3.88 1.8 3.88 1 1
683 1 . . . . . 3.88 1.8 3.88 1 1
684 1 . . . . . 4.42 1.8 4.42 1 1
685 1 . . . . . 4.1 1.8 4.1 1 1
686 1 . . . . . 4.53 1.8 4.53 1 1
687 1 . . . . . 4.33 1.8 4.33 1 1
688 1 . . . . . 4.02 1.8 4.02 1 1
689 1 . . . . . 5.5 1.8 5.5 1 1
690 1 . . . . . 4.02 1.8 4.02 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 6.64 1.8 6.64 1 1
693 1 . . . . . 7.57 1.8 7.57 1 1
694 1 . . . . . 3.82 1.8 3.82 1 1
695 1 . . . . . 3.82 1.8 3.82 1 1
696 1 . . . . . 5.32 1.8 5.32 1 1
697 1 . . . . . 3.77 1.8 3.77 1 1
698 1 . . . . . 5.59 1.8 5.59 1 1
699 1 . . . . . 4.93 1.8 4.93 1 1
700 1 . . . . . 4.62 1.8 4.62 1 1
701 1 . . . . . 4.62 1.8 4.62 1 1
702 1 . . . . . 4.0 1.8 4.0 1 1
703 1 . . . . . 6.53 1.8 6.53 1 1
704 1 . . . . . 3.57 1.8 3.57 1 1
705 1 . . . . . 4.67 1.8 4.67 1 1
706 1 . . . . . 3.44 1.8 3.44 1 1
707 1 . . . . . 4.46 1.8 4.46 1 1
708 1 . . . . . 4.45 1.8 4.45 1 1
709 1 . . . . . 3.95 1.8 3.95 1 1
710 1 . . . . . 3.95 1.8 3.95 1 1
711 1 . . . . . 4.65 1.8 4.65 1 1
712 1 . . . . . 3.6 1.8 3.6 1 1
713 1 . . . . . 4.91 1.8 4.91 1 1
714 1 . . . . . 2.3 1.8 2.3 1 1
715 1 . . . . . 4.8 1.8 4.8 1 1
716 1 . . . . . 3.3 1.8 3.3 1 1
717 1 . . . . . 4.04 1.8 4.04 1 1
718 1 . . . . . 4.53 1.8 4.53 1 1
719 1 . . . . . 5.73 1.8 5.73 1 1
720 1 . . . . . 5.83 1.8 5.83 1 1
721 1 . . . . . 4.19 1.8 4.19 1 1
722 1 . . . . . 4.19 1.8 4.19 1 1
723 1 . . . . . 6.52 1.8 6.52 1 1
724 1 . . . . . 7.64 1.8 7.64 1 1
725 1 . . . . . 6.69 1.8 6.69 1 1
726 1 . . . . . 3.3 1.8 3.3 1 1
727 1 . . . . . 2.3 1.8 2.3 1 1
728 1 . . . . . 3.3 1.8 3.3 1 1
729 1 . . . . . 3.88 1.8 3.88 1 1
730 1 . . . . . 5.11 1.8 5.11 1 1
731 1 . . . . . 3.84 1.8 3.84 1 1
732 1 . . . . . 4.78 1.8 4.78 1 1
733 1 . . . . . 2.3 1.8 2.3 1 1
734 1 . . . . . 4.3 1.8 4.3 1 1
735 1 . . . . . 4.13 1.8 4.13 1 1
736 1 . . . . . 6.12 1.8 6.12 1 1
737 1 . . . . . 6.22 1.8 6.22 1 1
738 1 . . . . . 4.72 1.8 4.72 1 1
739 1 . . . . . 4.28 1.8 4.28 1 1
740 1 . . . . . 5.92 1.8 5.92 1 1
741 1 . . . . . 7.39 1.8 7.39 1 1
742 1 . . . . . 6.63 1.8 6.63 1 1
743 1 . . . . . 6.8 1.8 6.8 1 1
744 1 . . . . . 6.61 1.8 6.61 1 1
745 1 . . . . . 5.66 1.8 5.66 1 1
746 1 . . . . . 6.52 1.8 6.52 1 1
747 1 . . . . . 5.66 1.8 5.66 1 1
748 1 . . . . . 6.52 1.8 6.52 1 1
749 1 . . . . . 3.3 1.8 3.3 1 1
750 1 . . . . . 2.3 1.8 2.3 1 1
751 1 . . . . . 3.3 1.8 3.3 1 1
752 1 . . . . . 4.17 1.8 4.17 1 1
753 1 . . . . . 4.53 1.8 4.53 1 1
754 1 . . . . . 4.4 1.8 4.4 1 1
755 1 . . . . . 5.26 1.8 5.26 1 1
756 1 . . . . . 5.98 1.8 5.98 1 1
757 1 . . . . . 4.87 1.8 4.87 1 1
758 1 . . . . . 4.89 1.8 4.89 1 1
759 1 . . . . . 4.82 1.8 4.82 1 1
760 1 . . . . . 4.82 1.8 4.82 1 1
761 1 . . . . . 4.18 1.8 4.18 1 1
762 1 . . . . . 4.18 1.8 4.18 1 1
763 1 . . . . . 5.39 1.8 5.39 1 1
764 1 . . . . . 4.72 1.8 4.72 1 1
765 1 . . . . . 3.98 1.8 3.98 1 1
766 1 . . . . . 3.84 1.8 3.84 1 1
767 1 . . . . . 3.36 1.8 3.36 1 1
768 1 . . . . . 3.84 1.8 3.84 1 1
769 1 . . . . . 4.48 1.8 4.48 1 1
770 1 . . . . . 5.37 1.8 5.37 1 1
771 1 . . . . . 2.8 1.8 2.8 1 1
772 1 . . . . . 3.94 1.8 3.94 1 1
773 1 . . . . . 3.94 1.8 3.94 1 1
774 1 . . . . . 4.45 1.8 4.45 1 1
775 1 . . . . . 4.48 1.8 4.48 1 1
776 1 . . . . . 5.68 1.8 5.68 1 1
777 1 . . . . . 3.66 1.8 3.66 1 1
778 1 . . . . . 4.27 1.8 4.27 1 1
779 1 . . . . . 3.99 1.8 3.99 1 1
780 1 . . . . . 3.99 1.8 3.99 1 1
781 1 . . . . . 4.7 1.8 4.7 1 1
782 1 . . . . . 3.16 1.8 3.16 1 1
783 1 . . . . . 4.36 1.8 4.36 1 1
784 1 . . . . . 4.0 1.8 4.0 1 1
785 1 . . . . . 4.0 1.8 4.0 1 1
786 1 . . . . . 2.99 1.8 2.99 1 1
787 1 . . . . . 5.12 1.8 5.12 1 1
788 1 . . . . . 4.64 1.8 4.64 1 1
789 1 . . . . . 4.29 1.8 4.29 1 1
790 1 . . . . . 4.29 1.8 4.29 1 1
791 1 . . . . . 4.55 1.8 4.55 1 1
792 1 . . . . . 4.29 1.8 4.29 1 1
793 1 . . . . . 4.29 1.8 4.29 1 1
794 1 . . . . . 3.15 1.8 3.15 1 1
795 1 . . . . . 3.24 1.8 3.24 1 1
796 1 . . . . . 5.37 1.8 5.37 1 1
797 1 . . . . . 4.18 1.8 4.18 1 1
798 1 . . . . . 4.18 1.8 4.18 1 1
799 1 . . . . . 4.88 1.8 4.88 1 1
800 1 . . . . . 5.11 1.8 5.11 1 1
801 1 . . . . . 4.88 1.8 4.88 1 1
802 1 . . . . . 3.21 1.8 3.21 1 1
803 1 . . . . . 3.83 1.8 3.83 1 1
804 1 . . . . . 3.27 1.8 3.27 1 1
805 1 . . . . . 3.83 1.8 3.83 1 1
806 1 . . . . . 5.42 1.8 5.42 1 1
807 1 . . . . . 4.54 1.8 4.54 1 1
808 1 . . . . . 6.78 1.8 6.78 1 1
809 1 . . . . . 6.68 1.8 6.68 1 1
810 1 . . . . . 2.82 1.8 2.82 1 1
811 1 . . . . . 3.87 1.8 3.87 1 1
812 1 . . . . . 4.81 1.8 4.81 1 1
813 1 . . . . . 4.29 1.8 4.29 1 1
814 1 . . . . . 3.68 1.8 3.68 1 1
815 1 . . . . . 4.24 1.8 4.24 1 1
816 1 . . . . . 4.73 1.8 4.73 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 6.93 1.8 6.93 1 1
819 1 . . . . . 6.61 1.8 6.61 1 1
820 1 . . . . . 3.37 1.8 3.37 1 1
821 1 . . . . . 3.83 1.8 3.83 1 1
822 1 . . . . . 4.3 1.8 4.3 1 1
823 1 . . . . . 3.93 1.8 3.93 1 1
824 1 . . . . . 5.24 1.8 5.24 1 1
825 1 . . . . . 3.46 1.8 3.46 1 1
826 1 . . . . . 4.91 1.8 4.91 1 1
827 1 . . . . . 4.47 1.8 4.47 1 1
828 1 . . . . . 6.69 1.8 6.69 1 1
829 1 . . . . . 6.26 1.8 6.26 1 1
830 1 . . . . . 4.18 1.8 4.18 1 1
831 1 . . . . . 6.07 1.8 6.07 1 1
832 1 . . . . . 4.85 1.8 4.85 1 1
833 1 . . . . . 3.73 1.8 3.73 1 1
834 1 . . . . . 3.09 1.8 3.09 1 1
835 1 . . . . . 3.73 1.8 3.73 1 1
836 1 . . . . . 4.48 1.8 4.48 1 1
837 1 . . . . . 6.23 1.8 6.23 1 1
838 1 . . . . . 4.8 1.8 4.8 1 1
839 1 . . . . . 5.44 1.8 5.44 1 1
840 1 . . . . . 6.44 1.8 6.44 1 1
841 1 . . . . . 5.84 1.8 5.84 1 1
842 1 . . . . . 6.33 1.8 6.33 1 1
843 1 . . . . . 5.84 1.8 5.84 1 1
844 1 . . . . . 3.13 1.8 3.13 1 1
845 1 . . . . . 3.54 1.8 3.54 1 1
846 1 . . . . . 4.15 1.8 4.15 1 1
847 1 . . . . . 4.15 1.8 4.15 1 1
848 1 . . . . . 2.3 1.8 2.3 1 1
849 1 . . . . . 3.3 1.8 3.3 1 1
850 1 . . . . . 3.86 1.8 3.86 1 1
851 1 . . . . . 3.36 1.8 3.36 1 1
852 1 . . . . . 3.86 1.8 3.86 1 1
853 1 . . . . . 4.26 1.8 4.26 1 1
854 1 . . . . . 5.34 1.8 5.34 1 1
855 1 . . . . . 7.43 1.8 7.43 1 1
856 1 . . . . . 3.38 1.8 3.38 1 1
857 1 . . . . . 4.52 1.8 4.52 1 1
858 1 . . . . . 4.13 1.8 4.13 1 1
859 1 . . . . . 3.65 1.8 3.65 1 1
860 1 . . . . . 4.51 1.8 4.51 1 1
861 1 . . . . . 3.88 1.8 3.88 1 1
862 1 . . . . . 4.52 1.8 4.52 1 1
863 1 . . . . . 5.23 1.8 5.23 1 1
864 1 . . . . . 2.3 1.8 2.3 1 1
865 1 . . . . . 4.8 1.8 4.8 1 1
866 1 . . . . . 3.28 1.8 3.28 1 1
867 1 . . . . . 4.49 1.8 4.49 1 1
868 1 . . . . . 6.53 1.8 6.53 1 1
869 1 . . . . . 4.62 1.8 4.62 1 1
870 1 . . . . . 4.89 1.8 4.89 1 1
871 1 . . . . . 4.46 1.8 4.46 1 1
872 1 . . . . . 6.23 1.8 6.23 1 1
873 1 . . . . . 3.3 1.8 3.3 1 1
874 1 . . . . . 2.3 1.8 2.3 1 1
875 1 . . . . . 3.3 1.8 3.3 1 1
876 1 . . . . . 4.14 1.8 4.14 1 1
877 1 . . . . . 4.14 1.8 4.14 1 1
878 1 . . . . . 3.49 1.8 3.49 1 1
879 1 . . . . . 5.3 1.8 5.3 1 1
880 1 . . . . . 5.2 1.8 5.2 1 1
881 1 . . . . . 4.57 1.8 4.57 1 1
882 1 . . . . . 4.67 1.8 4.67 1 1
883 1 . . . . . 4.59 1.8 4.59 1 1
884 1 . . . . . 2.3 1.8 2.3 1 1
885 1 . . . . . 4.21 1.8 4.21 1 1
886 1 . . . . . 4.78 1.8 4.78 1 1
887 1 . . . . . 3.3 1.8 3.3 1 1
888 1 . . . . . 6.18 1.8 6.18 1 1
889 1 . . . . . 4.89 1.8 4.89 1 1
890 1 . . . . . 5.29 1.8 5.29 1 1
891 1 . . . . . 6.53 1.8 6.53 1 1
892 1 . . . . . 3.3 1.8 3.3 1 1
893 1 . . . . . 2.3 1.8 2.3 1 1
894 1 . . . . . 3.3 1.8 3.3 1 1
895 1 . . . . . 4.48 1.8 4.48 1 1
896 1 . . . . . 5.22 1.8 5.22 1 1
897 1 . . . . . 5.18 1.8 5.18 1 1
898 1 . . . . . 5.18 1.8 5.18 1 1
899 1 . . . . . 3.85 1.8 3.85 1 1
900 1 . . . . . 6.46 1.8 6.46 1 1
901 1 . . . . . 5.11 1.8 5.11 1 1
902 1 . . . . . 3.92 1.8 3.92 1 1
903 1 . . . . . 3.92 1.8 3.92 1 1
904 1 . . . . . 7.16 1.8 7.16 1 1
905 1 . . . . . 4.65 1.8 4.65 1 1
906 1 . . . . . 3.11 1.8 3.11 1 1
907 1 . . . . . 4.5 1.8 4.5 1 1
908 1 . . . . . 4.3 1.8 4.3 1 1
909 1 . . . . . 4.3 1.8 4.3 1 1
910 1 . . . . . 6.61 1.8 6.61 1 1
911 1 . . . . . 4.51 1.8 4.51 1 1
912 1 . . . . . 3.46 1.8 3.46 1 1
913 1 . . . . . 5.06 1.8 5.06 1 1
914 1 . . . . . 5.5 1.8 5.5 1 1
915 1 . . . . . 3.35 1.8 3.35 1 1
916 1 . . . . . 5.2 1.8 5.2 1 1
917 1 . . . . . 4.99 1.8 4.99 1 1
918 1 . . . . . 4.99 1.8 4.99 1 1
919 1 . . . . . 6.42 1.8 6.42 1 1
920 1 . . . . . 3.89 1.8 3.89 1 1
921 1 . . . . . 3.41 1.8 3.41 1 1
922 1 . . . . . 4.6 1.8 4.6 1 1
923 1 . . . . . 7.57 1.8 7.57 1 1
924 1 . . . . . 3.16 1.8 3.16 1 1
925 1 . . . . . 4.41 1.8 4.41 1 1
926 1 . . . . . 5.48 1.8 5.48 1 1
927 1 . . . . . 6.84 1.8 6.84 1 1
928 1 . . . . . 3.7 1.8 3.7 1 1
929 1 . . . . . 3.7 1.8 3.7 1 1
930 1 . . . . . 6.53 1.8 6.53 1 1
931 1 . . . . . 6.28 1.8 6.28 1 1
932 1 . . . . . 6.53 1.8 6.53 1 1
933 1 . . . . . 3.26 1.8 3.26 1 1
934 1 . . . . . 4.99 1.8 4.99 1 1
935 1 . . . . . 4.71 1.8 4.71 1 1
936 1 . . . . . 4.71 1.8 4.71 1 1
937 1 . . . . . 6.33 1.8 6.33 1 1
938 1 . . . . . 5.66 1.8 5.66 1 1
939 1 . . . . . 5.66 1.8 5.66 1 1
940 1 . . . . . 4.55 1.8 4.55 1 1
941 1 . . . . . 4.63 1.8 4.63 1 1
942 1 . . . . . 3.05 1.8 3.05 1 1
943 1 . . . . . 4.12 1.8 4.12 1 1
944 1 . . . . . 5.83 1.8 5.83 1 1
945 1 . . . . . 4.81 1.8 4.81 1 1
946 1 . . . . . 4.76 1.8 4.76 1 1
947 1 . . . . . 3.0 1.8 3.0 1 1
948 1 . . . . . 4.3 1.8 4.3 1 1
949 1 . . . . . 2.68 1.8 2.68 1 1
950 1 . . . . . 3.25 1.8 3.25 1 1
951 1 . . . . . 4.79 1.8 4.79 1 1
952 1 . . . . . 3.72 1.8 3.72 1 1
953 1 . . . . . 3.72 1.8 3.72 1 1
954 1 . . . . . 4.29 1.8 4.29 1 1
955 1 . . . . . 2.85 1.8 2.85 1 1
956 1 . . . . . 4.56 1.8 4.56 1 1
957 1 . . . . . 3.38 1.8 3.38 1 1
958 1 . . . . . 3.38 1.8 3.38 1 1
959 1 . . . . . 5.43 1.8 5.43 1 1
960 1 . . . . . 4.65 1.8 4.65 1 1
961 1 . . . . . 5.43 1.8 5.43 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -82.0 -52.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 6 GLY C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -118.9 -63.1 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
3 . 1 1 7 THR C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -66.0 -51.8 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
4 . 1 1 8 PRO C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -121.2 -70.8 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
5 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -139.3 -70.5 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
6 . 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -103.6 -50.2 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
7 . 1 1 31 GLY C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -110.3 -65.9 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
8 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -90.4 -56.8 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
9 . 1 1 38 GLY C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -74.4 -56.199997 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
10 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -83.2 -56.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
11 . 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -82.9 -56.5 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
12 . 1 1 45 GLY C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -132.4 -91.4 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
13 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -133.7 -85.5 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
14 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -148.6 -109.8 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
15 . 1 1 49 LEU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -132.4 -104.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
16 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -141.7 -93.9 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
17 . 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -67.8 -51.8 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
18 . 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -151.7 -99.5 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
19 . 1 1 60 ARG C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -156.4 -107.99999 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
20 . 1 1 61 PHE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -117.50001 -76.3 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
21 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -110.2 -72.2 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
22 . 1 1 66 PRO C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -135.9 -77.3 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
23 . 1 1 67 THR C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -118.4 -78.6 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
24 . 1 1 73 HIS C 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C -66.2 -49.2 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
25 . 1 1 78 ILE C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -122.90001 -55.3 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
26 . 1 1 84 THR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -111.9 -83.1 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
27 . 1 1 90 ALA C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -146.1 -87.3 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
28 . 1 1 91 GLU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -146.0 -97.6 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
29 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -128.89998 -91.899994 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
30 . 1 1 93 ARG C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -140.8 -117.2 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
31 . 1 1 94 ILE C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -118.19999 -68.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
32 . 1 1 98 GLU C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -132.2 -91.4 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
33 . 1 1 99 PHE C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -131.6 -100.4 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
34 . 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -129.8 -103.2 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
35 . 1 1 101 VAL C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -118.5 -100.09999 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
36 . 1 1 102 VAL C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -130.8 -84.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
37 . 1 1 106 SER C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -99.1 -58.9 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
38 . 1 1 109 GLY C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -108.8 -73.59999 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
39 . 1 1 110 THR C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -153.7 -102.5 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
40 . 1 1 111 TYR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -128.3 -99.1 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
41 . 1 1 114 ARG C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -132.6 -75.2 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
42 . 1 1 118 ASN C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -161.3 -105.7 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
43 . 1 1 119 ALA C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -138.7 -77.9 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
44 . 1 1 120 GLN C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -111.4 -81.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
45 . 1 1 122 MET C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -132.5 -105.5 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
46 . 1 1 123 GLN C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -117.1 -79.7 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
47 . 1 1 126 ASP C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -150.6 -109.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
48 . 1 1 127 GLU C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -131.1 -97.899994 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
49 . 1 1 128 ILE C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -119.6 -80.6 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
50 . 1 1 129 GLN C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -128.6 -92.0 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
51 . 1 1 133 PHE C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -139.8 -91.6 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
52 . 1 1 134 ARG C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -123.7 -96.5 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
53 . 1 1 135 LEU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -130.0 -108.2 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
54 . 1 1 136 VAL C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -122.90001 -92.1 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
55 . 1 1 141 PRO C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -109.1 -59.7 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
56 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N -49.0 -25.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
57 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 PRO N 124.899994 150.5 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
58 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 GLU N 128.6 149.8 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
59 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PRO N 92.3 146.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
60 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 THR N 121.7 140.29999 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
61 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N -53.3 -3.3 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
62 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 112.69999 163.1 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
63 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 PRO N 113.5 146.1 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
64 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -53.999996 -21.2 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
65 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -56.4 -12.2 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
66 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 LEU N -48.3 -14.9 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
67 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ALA N 146.1 166.7 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
68 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 139.2 160.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
69 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 VAL N 133.2 153.4 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
70 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 114.899994 146.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
71 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N 116.30001 129.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
72 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ASN N -39.4 -9.6 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
73 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 PHE N 132.4 158.8 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
74 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 LEU N 112.69999 154.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
75 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N 112.1 139.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
76 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N 115.9 153.9 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
77 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 THR N 97.7 148.1 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
78 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 THR N 114.5 133.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
79 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 GLU N -39.7 -21.9 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
80 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LEU N 117.8 134.8 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
81 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 SER N 105.2 139.4 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
82 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 PHE N 128.7 163.3 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
83 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ARG N 113.4 142.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
84 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ILE N 115.3 150.9 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
85 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ASN N 117.1 151.1 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
86 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLU N 96.9 144.5 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
87 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 GLU N 114.899994 138.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
88 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 VAL N 110.6 135.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
89 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 VAL N 119.899994 135.1 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
90 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ASP N 115.399994 136.4 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
91 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 VAL N 107.7 154.5 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
92 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASN N -50.8 -11.6 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
93 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 TYR N 120.19999 139.8 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
94 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 VAL N 135.4 170.4 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
95 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ASN N 111.9 140.7 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
96 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 PRO N 103.4 149.2 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
97 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLN N 140.8 161.6 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
98 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 VAL N 111.0 148.8 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
99 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 MET N 98.19999 133.6 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
100 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 THR N 125.1 151.1 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
101 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 GLY N 115.799995 131.2 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
102 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ILE N 121.9 149.1 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
103 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 GLN N 110.49999 129.9 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
104 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 ILE N 112.9 132.3 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
105 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 GLY N 98.8 127.00001 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
106 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 LEU N 123.09999 145.7 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
107 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 VAL N 117.3 143.1 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
108 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 PHE N 116.9 142.7 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
109 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 LEU N 110.2 129.8 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
110 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 GLU N 104.7 164.1 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -62.606 -10.524 -31.391 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -63.674 -9.601 -31.938 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -63.388 -8.113 -31.611 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -63.618 -5.870 -28.094 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -63.613 -7.713 -30.156 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -65.180 -10.982 -31.843 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -65.762 -9.406 -31.832 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -65.034 -10.084 -30.451 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -63.670 -9.732 -33.010 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -62.356 -7.901 -31.853 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -64.014 -7.492 -32.234 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -62.994 -6.551 -27.536 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -64.657 -6.127 -27.942 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -63.442 -4.860 -27.752 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -64.656 -7.866 -29.919 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -63.005 -8.340 -29.522 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -65.001 -10.023 -31.489 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -62.096 -10.334 -30.293 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -63.211 -5.986 -29.838 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -59.927 -11.982 -31.820 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -61.354 -12.528 -31.738 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -61.553 -13.774 -32.592 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -62.724 -11.678 -33.021 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -61.562 -12.786 -30.711 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -60.704 -14.429 -32.465 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -62.456 -14.282 -32.287 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -60.833 -13.675 -34.383 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -62.305 -11.548 -32.141 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -59.075 -12.304 -30.980 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -61.667 -13.420 -33.972 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASP C C -58.361 -9.202 -32.284 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C -58.383 -10.528 -32.987 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C -58.045 -10.307 -34.475 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C -57.841 -11.578 -35.258 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H -60.414 -10.901 -33.413 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H -57.641 -11.180 -32.549 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H -58.858 -9.766 -34.937 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H -57.147 -9.711 -34.540 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N -59.685 -11.143 -32.803 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O -59.419 -8.595 -32.072 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O -56.716 -12.103 -35.278 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O -58.803 -12.071 -35.887 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 ASN C C -57.415 -7.381 -29.787 1.00 . A A . 4 ASN C 1 1
1 44 1 1 4 ASN CA C -56.903 -7.477 -31.223 1.00 . A A . 4 ASN CA 1 1
1 45 1 1 4 ASN CB C -57.380 -6.282 -32.076 1.00 . A A . 4 ASN CB 1 1
1 46 1 1 4 ASN CG C -56.622 -6.157 -33.387 1.00 . A A . 4 ASN CG 1 1
1 47 1 1 4 ASN H H -56.413 -9.397 -31.985 1.00 . A A . 4 ASN H 1 1
1 48 1 1 4 ASN HA H -55.826 -7.429 -31.158 1.00 . A A . 4 ASN HA 1 1
1 49 1 1 4 ASN HB2 H -58.428 -6.411 -32.301 1.00 . A A . 4 ASN HB2 1 1
1 50 1 1 4 ASN HB3 H -57.249 -5.369 -31.514 1.00 . A A . 4 ASN HB3 1 1
1 51 1 1 4 ASN HD21 H -55.277 -4.983 -32.537 1.00 . A A . 4 ASN HD21 1 1
1 52 1 1 4 ASN HD22 H -55.037 -5.317 -34.215 1.00 . A A . 4 ASN HD22 1 1
1 53 1 1 4 ASN N N -57.171 -8.786 -31.868 1.00 . A A . 4 ASN N 1 1
1 54 1 1 4 ASN ND2 N -55.540 -5.414 -33.380 1.00 . A A . 4 ASN ND2 1 1
1 55 1 1 4 ASN O O -56.796 -6.740 -28.939 1.00 . A A . 4 ASN O 1 1
1 56 1 1 4 ASN OD1 O -57.010 -6.739 -34.407 1.00 . A A . 4 ASN OD1 1 1
1 57 1 1 5 ASN C C -58.323 -8.993 -27.254 1.00 . A A . 5 ASN C 1 1
1 58 1 1 5 ASN CA C -59.098 -8.039 -28.164 1.00 . A A . 5 ASN CA 1 1
1 59 1 1 5 ASN CB C -60.591 -8.412 -28.223 1.00 . A A . 5 ASN CB 1 1
1 60 1 1 5 ASN CG C -61.229 -8.652 -26.857 1.00 . A A . 5 ASN CG 1 1
1 61 1 1 5 ASN H H -58.986 -8.461 -30.257 1.00 . A A . 5 ASN H 1 1
1 62 1 1 5 ASN HA H -59.004 -7.042 -27.761 1.00 . A A . 5 ASN HA 1 1
1 63 1 1 5 ASN HB2 H -61.128 -7.609 -28.704 1.00 . A A . 5 ASN HB2 1 1
1 64 1 1 5 ASN HB3 H -60.702 -9.309 -28.815 1.00 . A A . 5 ASN HB3 1 1
1 65 1 1 5 ASN HD21 H -60.964 -10.595 -27.056 1.00 . A A . 5 ASN HD21 1 1
1 66 1 1 5 ASN HD22 H -61.700 -10.090 -25.579 1.00 . A A . 5 ASN HD22 1 1
1 67 1 1 5 ASN N N -58.526 -8.015 -29.510 1.00 . A A . 5 ASN N 1 1
1 68 1 1 5 ASN ND2 N -61.309 -9.895 -26.456 1.00 . A A . 5 ASN ND2 1 1
1 69 1 1 5 ASN O O -58.298 -8.831 -26.032 1.00 . A A . 5 ASN O 1 1
1 70 1 1 5 ASN OD1 O -61.687 -7.722 -26.193 1.00 . A A . 5 ASN OD1 1 1
1 71 1 1 6 GLY C C -55.433 -10.562 -27.036 1.00 . A A . 6 GLY C 1 1
1 72 1 1 6 GLY CA C -56.902 -10.912 -27.093 1.00 . A A . 6 GLY CA 1 1
1 73 1 1 6 GLY H H -57.631 -9.997 -28.832 1.00 . A A . 6 GLY H 1 1
1 74 1 1 6 GLY HA2 H -57.295 -10.945 -26.087 1.00 . A A . 6 GLY HA2 1 1
1 75 1 1 6 GLY HA3 H -57.015 -11.885 -27.547 1.00 . A A . 6 GLY HA3 1 1
1 76 1 1 6 GLY N N -57.649 -9.945 -27.853 1.00 . A A . 6 GLY N 1 1
1 77 1 1 6 GLY O O -54.578 -11.438 -26.911 1.00 . A A . 6 GLY O 1 1
1 78 1 1 7 THR C C -53.448 -8.535 -25.628 1.00 . A A . 7 THR C 1 1
1 79 1 1 7 THR CA C -53.782 -8.825 -27.092 1.00 . A A . 7 THR CA 1 1
1 80 1 1 7 THR CB C -53.629 -7.524 -27.919 1.00 . A A . 7 THR CB 1 1
1 81 1 1 7 THR CG2 C -52.187 -7.015 -27.914 1.00 . A A . 7 THR CG2 1 1
1 82 1 1 7 THR H H -55.848 -8.643 -27.339 1.00 . A A . 7 THR H 1 1
1 83 1 1 7 THR HA H -53.125 -9.580 -27.496 1.00 . A A . 7 THR HA 1 1
1 84 1 1 7 THR HB H -54.276 -6.774 -27.487 1.00 . A A . 7 THR HB 1 1
1 85 1 1 7 THR HG1 H -53.465 -8.464 -29.611 1.00 . A A . 7 THR HG1 1 1
1 86 1 1 7 THR HG21 H -52.120 -6.114 -28.504 1.00 . A A . 7 THR HG21 1 1
1 87 1 1 7 THR HG22 H -51.534 -7.768 -28.330 1.00 . A A . 7 THR HG22 1 1
1 88 1 1 7 THR HG23 H -51.886 -6.803 -26.899 1.00 . A A . 7 THR HG23 1 1
1 89 1 1 7 THR N N -55.134 -9.294 -27.175 1.00 . A A . 7 THR N 1 1
1 90 1 1 7 THR O O -54.185 -7.791 -24.958 1.00 . A A . 7 THR O 1 1
1 91 1 1 7 THR OG1 O -54.043 -7.768 -29.275 1.00 . A A . 7 THR OG1 1 1
1 92 1 1 8 PRO C C -51.363 -7.449 -23.671 1.00 . A A . 8 PRO C 1 1
1 93 1 1 8 PRO CA C -51.944 -8.860 -23.738 1.00 . A A . 8 PRO CA 1 1
1 94 1 1 8 PRO CB C -50.855 -9.908 -23.468 1.00 . A A . 8 PRO CB 1 1
1 95 1 1 8 PRO CD C -51.558 -10.194 -25.736 1.00 . A A . 8 PRO CD 1 1
1 96 1 1 8 PRO CG C -50.379 -10.325 -24.816 1.00 . A A . 8 PRO CG 1 1
1 97 1 1 8 PRO HA H -52.746 -8.957 -23.021 1.00 . A A . 8 PRO HA 1 1
1 98 1 1 8 PRO HB2 H -50.062 -9.464 -22.885 1.00 . A A . 8 PRO HB2 1 1
1 99 1 1 8 PRO HB3 H -51.280 -10.739 -22.927 1.00 . A A . 8 PRO HB3 1 1
1 100 1 1 8 PRO HD2 H -51.227 -9.866 -26.711 1.00 . A A . 8 PRO HD2 1 1
1 101 1 1 8 PRO HD3 H -52.092 -11.130 -25.812 1.00 . A A . 8 PRO HD3 1 1
1 102 1 1 8 PRO HG2 H -49.580 -9.673 -25.137 1.00 . A A . 8 PRO HG2 1 1
1 103 1 1 8 PRO HG3 H -50.034 -11.348 -24.785 1.00 . A A . 8 PRO HG3 1 1
1 104 1 1 8 PRO N N -52.392 -9.159 -25.082 1.00 . A A . 8 PRO N 1 1
1 105 1 1 8 PRO O O -50.468 -7.094 -24.462 1.00 . A A . 8 PRO O 1 1
1 106 1 1 9 GLU C C -50.322 -5.330 -21.447 1.00 . A A . 9 GLU C 1 1
1 107 1 1 9 GLU CA C -51.288 -5.338 -22.620 1.00 . A A . 9 GLU CA 1 1
1 108 1 1 9 GLU CB C -52.389 -4.286 -22.464 1.00 . A A . 9 GLU CB 1 1
1 109 1 1 9 GLU CD C -54.298 -3.381 -21.165 1.00 . A A . 9 GLU CD 1 1
1 110 1 1 9 GLU CG C -53.295 -4.480 -21.272 1.00 . A A . 9 GLU CG 1 1
1 111 1 1 9 GLU H H -52.545 -6.954 -22.163 1.00 . A A . 9 GLU H 1 1
1 112 1 1 9 GLU HA H -50.742 -5.155 -23.533 1.00 . A A . 9 GLU HA 1 1
1 113 1 1 9 GLU HB2 H -51.924 -3.316 -22.368 1.00 . A A . 9 GLU HB2 1 1
1 114 1 1 9 GLU HB3 H -52.997 -4.290 -23.358 1.00 . A A . 9 GLU HB3 1 1
1 115 1 1 9 GLU HG2 H -53.818 -5.418 -21.376 1.00 . A A . 9 GLU HG2 1 1
1 116 1 1 9 GLU HG3 H -52.696 -4.496 -20.374 1.00 . A A . 9 GLU HG3 1 1
1 117 1 1 9 GLU N N -51.830 -6.653 -22.761 1.00 . A A . 9 GLU N 1 1
1 118 1 1 9 GLU O O -50.591 -5.973 -20.424 1.00 . A A . 9 GLU O 1 1
1 119 1 1 9 GLU OE1 O -53.919 -2.257 -20.769 1.00 . A A . 9 GLU OE1 1 1
1 120 1 1 9 GLU OE2 O -55.488 -3.614 -21.461 1.00 . A A . 9 GLU OE2 1 1
1 121 1 1 10 PRO C C -48.619 -3.745 -19.367 1.00 . A A . 10 PRO C 1 1
1 122 1 1 10 PRO CA C -48.194 -4.644 -20.512 1.00 . A A . 10 PRO CA 1 1
1 123 1 1 10 PRO CB C -46.923 -4.095 -21.180 1.00 . A A . 10 PRO CB 1 1
1 124 1 1 10 PRO CD C -48.765 -3.820 -22.698 1.00 . A A . 10 PRO CD 1 1
1 125 1 1 10 PRO CG C -47.270 -3.860 -22.616 1.00 . A A . 10 PRO CG 1 1
1 126 1 1 10 PRO HA H -48.008 -5.639 -20.134 1.00 . A A . 10 PRO HA 1 1
1 127 1 1 10 PRO HB2 H -46.633 -3.180 -20.686 1.00 . A A . 10 PRO HB2 1 1
1 128 1 1 10 PRO HB3 H -46.133 -4.824 -21.075 1.00 . A A . 10 PRO HB3 1 1
1 129 1 1 10 PRO HD2 H -49.121 -2.806 -22.591 1.00 . A A . 10 PRO HD2 1 1
1 130 1 1 10 PRO HD3 H -49.086 -4.239 -23.639 1.00 . A A . 10 PRO HD3 1 1
1 131 1 1 10 PRO HG2 H -46.853 -2.918 -22.942 1.00 . A A . 10 PRO HG2 1 1
1 132 1 1 10 PRO HG3 H -46.879 -4.662 -23.225 1.00 . A A . 10 PRO HG3 1 1
1 133 1 1 10 PRO N N -49.180 -4.656 -21.563 1.00 . A A . 10 PRO N 1 1
1 134 1 1 10 PRO O O -48.812 -2.531 -19.547 1.00 . A A . 10 PRO O 1 1
1 135 1 1 11 GLN C C -47.922 -2.873 -16.509 1.00 . A A . 11 GLN C 1 1
1 136 1 1 11 GLN CA C -49.147 -3.590 -17.029 1.00 . A A . 11 GLN CA 1 1
1 137 1 1 11 GLN CB C -49.755 -4.496 -15.955 1.00 . A A . 11 GLN CB 1 1
1 138 1 1 11 GLN CD C -52.178 -4.101 -16.620 1.00 . A A . 11 GLN CD 1 1
1 139 1 1 11 GLN CG C -51.089 -5.126 -16.348 1.00 . A A . 11 GLN CG 1 1
1 140 1 1 11 GLN H H -48.631 -5.296 -18.121 1.00 . A A . 11 GLN H 1 1
1 141 1 1 11 GLN HA H -49.873 -2.847 -17.324 1.00 . A A . 11 GLN HA 1 1
1 142 1 1 11 GLN HB2 H -49.057 -5.291 -15.736 1.00 . A A . 11 GLN HB2 1 1
1 143 1 1 11 GLN HB3 H -49.909 -3.912 -15.060 1.00 . A A . 11 GLN HB3 1 1
1 144 1 1 11 GLN HE21 H -51.751 -4.090 -18.552 1.00 . A A . 11 GLN HE21 1 1
1 145 1 1 11 GLN HE22 H -53.036 -3.050 -18.045 1.00 . A A . 11 GLN HE22 1 1
1 146 1 1 11 GLN HG2 H -50.946 -5.709 -17.246 1.00 . A A . 11 GLN HG2 1 1
1 147 1 1 11 GLN HG3 H -51.416 -5.776 -15.550 1.00 . A A . 11 GLN HG3 1 1
1 148 1 1 11 GLN N N -48.789 -4.332 -18.205 1.00 . A A . 11 GLN N 1 1
1 149 1 1 11 GLN NE2 N -52.334 -3.711 -17.860 1.00 . A A . 11 GLN NE2 1 1
1 150 1 1 11 GLN O O -46.812 -3.104 -17.008 1.00 . A A . 11 GLN O 1 1
1 151 1 1 11 GLN OE1 O -52.903 -3.695 -15.712 1.00 . A A . 11 GLN OE1 1 1
1 152 1 1 12 VAL C C -46.629 -0.237 -16.091 1.00 . A A . 12 VAL C 1 1
1 153 1 1 12 VAL CA C -47.081 -1.184 -14.976 1.00 . A A . 12 VAL CA 1 1
1 154 1 1 12 VAL CB C -45.869 -1.964 -14.380 1.00 . A A . 12 VAL CB 1 1
1 155 1 1 12 VAL CG1 C -44.851 -1.020 -13.752 1.00 . A A . 12 VAL CG1 1 1
1 156 1 1 12 VAL CG2 C -46.324 -3.001 -13.362 1.00 . A A . 12 VAL CG2 1 1
1 157 1 1 12 VAL H H -49.004 -2.023 -15.099 1.00 . A A . 12 VAL H 1 1
1 158 1 1 12 VAL HA H -47.549 -0.589 -14.207 1.00 . A A . 12 VAL HA 1 1
1 159 1 1 12 VAL HB H -45.421 -2.482 -15.213 1.00 . A A . 12 VAL HB 1 1
1 160 1 1 12 VAL HG11 H -45.323 -0.467 -12.952 1.00 . A A . 12 VAL HG11 1 1
1 161 1 1 12 VAL HG12 H -44.492 -0.329 -14.502 1.00 . A A . 12 VAL HG12 1 1
1 162 1 1 12 VAL HG13 H -44.022 -1.590 -13.360 1.00 . A A . 12 VAL HG13 1 1
1 163 1 1 12 VAL HG21 H -45.464 -3.526 -12.972 1.00 . A A . 12 VAL HG21 1 1
1 164 1 1 12 VAL HG22 H -46.989 -3.706 -13.841 1.00 . A A . 12 VAL HG22 1 1
1 165 1 1 12 VAL HG23 H -46.844 -2.509 -12.554 1.00 . A A . 12 VAL HG23 1 1
1 166 1 1 12 VAL N N -48.115 -2.048 -15.508 1.00 . A A . 12 VAL N 1 1
1 167 1 1 12 VAL O O -45.649 -0.496 -16.818 1.00 . A A . 12 VAL O 1 1
1 168 1 1 13 GLU C C -45.959 2.596 -17.000 1.00 . A A . 13 GLU C 1 1
1 169 1 1 13 GLU CA C -47.137 1.727 -17.349 1.00 . A A . 13 GLU CA 1 1
1 170 1 1 13 GLU CB C -48.389 2.542 -17.714 1.00 . A A . 13 GLU CB 1 1
1 171 1 1 13 GLU CD C -50.232 4.084 -16.997 1.00 . A A . 13 GLU CD 1 1
1 172 1 1 13 GLU CG C -48.912 3.463 -16.626 1.00 . A A . 13 GLU CG 1 1
1 173 1 1 13 GLU H H -48.151 0.975 -15.683 1.00 . A A . 13 GLU H 1 1
1 174 1 1 13 GLU HA H -46.852 1.131 -18.201 1.00 . A A . 13 GLU HA 1 1
1 175 1 1 13 GLU HB2 H -48.151 3.155 -18.569 1.00 . A A . 13 GLU HB2 1 1
1 176 1 1 13 GLU HB3 H -49.176 1.856 -17.990 1.00 . A A . 13 GLU HB3 1 1
1 177 1 1 13 GLU HG2 H -49.019 2.906 -15.709 1.00 . A A . 13 GLU HG2 1 1
1 178 1 1 13 GLU HG3 H -48.190 4.252 -16.473 1.00 . A A . 13 GLU HG3 1 1
1 179 1 1 13 GLU N N -47.399 0.806 -16.287 1.00 . A A . 13 GLU N 1 1
1 180 1 1 13 GLU O O -45.848 3.106 -15.872 1.00 . A A . 13 GLU O 1 1
1 181 1 1 13 GLU OE1 O -50.256 5.007 -17.836 1.00 . A A . 13 GLU OE1 1 1
1 182 1 1 13 GLU OE2 O -51.286 3.657 -16.450 1.00 . A A . 13 GLU OE2 1 1
1 183 1 1 14 THR C C -43.770 4.546 -18.778 1.00 . A A . 14 THR C 1 1
1 184 1 1 14 THR CA C -43.896 3.470 -17.700 1.00 . A A . 14 THR CA 1 1
1 185 1 1 14 THR CB C -42.624 2.540 -17.603 1.00 . A A . 14 THR CB 1 1
1 186 1 1 14 THR CG2 C -42.405 1.702 -18.870 1.00 . A A . 14 THR CG2 1 1
1 187 1 1 14 THR H H -45.194 2.296 -18.791 1.00 . A A . 14 THR H 1 1
1 188 1 1 14 THR HA H -44.024 3.969 -16.751 1.00 . A A . 14 THR HA 1 1
1 189 1 1 14 THR HB H -42.790 1.872 -16.769 1.00 . A A . 14 THR HB 1 1
1 190 1 1 14 THR HG1 H -40.748 3.048 -17.934 1.00 . A A . 14 THR HG1 1 1
1 191 1 1 14 THR HG21 H -41.530 1.081 -18.749 1.00 . A A . 14 THR HG21 1 1
1 192 1 1 14 THR HG22 H -42.266 2.362 -19.712 1.00 . A A . 14 THR HG22 1 1
1 193 1 1 14 THR HG23 H -43.270 1.078 -19.045 1.00 . A A . 14 THR HG23 1 1
1 194 1 1 14 THR N N -45.066 2.719 -17.915 1.00 . A A . 14 THR N 1 1
1 195 1 1 14 THR O O -43.595 4.258 -19.971 1.00 . A A . 14 THR O 1 1
1 196 1 1 14 THR OG1 O -41.445 3.303 -17.312 1.00 . A A . 14 THR OG1 1 1
1 197 1 1 15 THR C C -42.606 7.696 -18.798 1.00 . A A . 15 THR C 1 1
1 198 1 1 15 THR CA C -43.806 6.877 -19.268 1.00 . A A . 15 THR CA 1 1
1 199 1 1 15 THR CB C -45.101 7.738 -19.380 1.00 . A A . 15 THR CB 1 1
1 200 1 1 15 THR CG2 C -45.426 8.433 -18.071 1.00 . A A . 15 THR CG2 1 1
1 201 1 1 15 THR H H -44.270 5.930 -17.450 1.00 . A A . 15 THR H 1 1
1 202 1 1 15 THR HA H -43.559 6.459 -20.230 1.00 . A A . 15 THR HA 1 1
1 203 1 1 15 THR HB H -45.920 7.082 -19.638 1.00 . A A . 15 THR HB 1 1
1 204 1 1 15 THR HG1 H -45.020 8.244 -21.246 1.00 . A A . 15 THR HG1 1 1
1 205 1 1 15 THR HG21 H -46.327 9.015 -18.186 1.00 . A A . 15 THR HG21 1 1
1 206 1 1 15 THR HG22 H -44.607 9.081 -17.794 1.00 . A A . 15 THR HG22 1 1
1 207 1 1 15 THR HG23 H -45.575 7.689 -17.305 1.00 . A A . 15 THR HG23 1 1
1 208 1 1 15 THR N N -43.975 5.770 -18.374 1.00 . A A . 15 THR N 1 1
1 209 1 1 15 THR O O -42.134 8.613 -19.466 1.00 . A A . 15 THR O 1 1
1 210 1 1 15 THR OG1 O -44.966 8.719 -20.406 1.00 . A A . 15 THR OG1 1 1
1 211 1 1 16 SER C C -39.660 7.177 -17.555 1.00 . A A . 16 SER C 1 1
1 212 1 1 16 SER CA C -40.928 7.874 -17.061 1.00 . A A . 16 SER CA 1 1
1 213 1 1 16 SER CB C -41.122 7.685 -15.576 1.00 . A A . 16 SER CB 1 1
1 214 1 1 16 SER H H -42.434 6.489 -17.230 1.00 . A A . 16 SER H 1 1
1 215 1 1 16 SER HA H -40.899 8.929 -17.285 1.00 . A A . 16 SER HA 1 1
1 216 1 1 16 SER HB2 H -40.175 7.798 -15.071 1.00 . A A . 16 SER HB2 1 1
1 217 1 1 16 SER HB3 H -41.826 8.414 -15.205 1.00 . A A . 16 SER HB3 1 1
1 218 1 1 16 SER HG H -41.719 6.281 -14.369 1.00 . A A . 16 SER HG 1 1
1 219 1 1 16 SER N N -42.069 7.276 -17.690 1.00 . A A . 16 SER N 1 1
1 220 1 1 16 SER O O -38.669 7.028 -16.831 1.00 . A A . 16 SER O 1 1
1 221 1 1 16 SER OG O -41.640 6.377 -15.324 1.00 . A A . 16 SER OG 1 1
1 222 1 1 17 VAL C C -37.430 6.961 -19.670 1.00 . A A . 17 VAL C 1 1
1 223 1 1 17 VAL CA C -38.653 6.089 -19.470 1.00 . A A . 17 VAL CA 1 1
1 224 1 1 17 VAL CB C -39.119 5.508 -20.843 1.00 . A A . 17 VAL CB 1 1
1 225 1 1 17 VAL CG1 C -40.273 4.542 -20.656 1.00 . A A . 17 VAL CG1 1 1
1 226 1 1 17 VAL CG2 C -39.517 6.619 -21.813 1.00 . A A . 17 VAL CG2 1 1
1 227 1 1 17 VAL H H -40.481 7.064 -19.349 1.00 . A A . 17 VAL H 1 1
1 228 1 1 17 VAL HA H -38.382 5.258 -18.835 1.00 . A A . 17 VAL HA 1 1
1 229 1 1 17 VAL HB H -38.291 4.962 -21.271 1.00 . A A . 17 VAL HB 1 1
1 230 1 1 17 VAL HG11 H -39.955 3.704 -20.055 1.00 . A A . 17 VAL HG11 1 1
1 231 1 1 17 VAL HG12 H -40.610 4.187 -21.619 1.00 . A A . 17 VAL HG12 1 1
1 232 1 1 17 VAL HG13 H -41.084 5.050 -20.156 1.00 . A A . 17 VAL HG13 1 1
1 233 1 1 17 VAL HG21 H -40.328 7.191 -21.388 1.00 . A A . 17 VAL HG21 1 1
1 234 1 1 17 VAL HG22 H -39.835 6.185 -22.751 1.00 . A A . 17 VAL HG22 1 1
1 235 1 1 17 VAL HG23 H -38.672 7.269 -21.986 1.00 . A A . 17 VAL HG23 1 1
1 236 1 1 17 VAL N N -39.700 6.808 -18.820 1.00 . A A . 17 VAL N 1 1
1 237 1 1 17 VAL O O -37.502 8.204 -19.659 1.00 . A A . 17 VAL O 1 1
1 238 1 1 18 PHE C C -34.412 6.158 -21.177 1.00 . A A . 18 PHE C 1 1
1 239 1 1 18 PHE CA C -35.076 6.926 -20.068 1.00 . A A . 18 PHE CA 1 1
1 240 1 1 18 PHE CB C -34.218 6.911 -18.774 1.00 . A A . 18 PHE CB 1 1
1 241 1 1 18 PHE CD1 C -34.917 5.051 -17.218 1.00 . A A . 18 PHE CD1 1 1
1 242 1 1 18 PHE CD2 C -32.930 4.754 -18.500 1.00 . A A . 18 PHE CD2 1 1
1 243 1 1 18 PHE CE1 C -34.737 3.807 -16.648 1.00 . A A . 18 PHE CE1 1 1
1 244 1 1 18 PHE CE2 C -32.745 3.510 -17.932 1.00 . A A . 18 PHE CE2 1 1
1 245 1 1 18 PHE CG C -34.017 5.541 -18.152 1.00 . A A . 18 PHE CG 1 1
1 246 1 1 18 PHE CZ C -33.651 3.036 -17.006 1.00 . A A . 18 PHE CZ 1 1
1 247 1 1 18 PHE H H -36.403 5.337 -19.833 1.00 . A A . 18 PHE H 1 1
1 248 1 1 18 PHE HA H -35.240 7.945 -20.387 1.00 . A A . 18 PHE HA 1 1
1 249 1 1 18 PHE HB2 H -33.241 7.309 -18.999 1.00 . A A . 18 PHE HB2 1 1
1 250 1 1 18 PHE HB3 H -34.687 7.546 -18.036 1.00 . A A . 18 PHE HB3 1 1
1 251 1 1 18 PHE HD1 H -35.768 5.653 -16.938 1.00 . A A . 18 PHE HD1 1 1
1 252 1 1 18 PHE HD2 H -32.221 5.123 -19.226 1.00 . A A . 18 PHE HD2 1 1
1 253 1 1 18 PHE HE1 H -35.444 3.436 -15.921 1.00 . A A . 18 PHE HE1 1 1
1 254 1 1 18 PHE HE2 H -31.893 2.908 -18.213 1.00 . A A . 18 PHE HE2 1 1
1 255 1 1 18 PHE HZ H -33.509 2.062 -16.560 1.00 . A A . 18 PHE HZ 1 1
1 256 1 1 18 PHE N N -36.346 6.314 -19.840 1.00 . A A . 18 PHE N 1 1
1 257 1 1 18 PHE O O -34.913 5.101 -21.566 1.00 . A A . 18 PHE O 1 1
1 258 1 1 19 ARG C C -31.837 4.834 -22.159 1.00 . A A . 19 ARG C 1 1
1 259 1 1 19 ARG CA C -32.620 5.968 -22.735 1.00 . A A . 19 ARG CA 1 1
1 260 1 1 19 ARG CB C -31.675 6.893 -23.517 1.00 . A A . 19 ARG CB 1 1
1 261 1 1 19 ARG CD C -33.205 8.904 -23.847 1.00 . A A . 19 ARG CD 1 1
1 262 1 1 19 ARG CG C -32.342 7.847 -24.506 1.00 . A A . 19 ARG CG 1 1
1 263 1 1 19 ARG CZ C -34.017 11.092 -24.712 1.00 . A A . 19 ARG CZ 1 1
1 264 1 1 19 ARG H H -32.945 7.476 -21.309 1.00 . A A . 19 ARG H 1 1
1 265 1 1 19 ARG HA H -33.361 5.572 -23.413 1.00 . A A . 19 ARG HA 1 1
1 266 1 1 19 ARG HB2 H -31.112 7.478 -22.805 1.00 . A A . 19 ARG HB2 1 1
1 267 1 1 19 ARG HB3 H -30.978 6.273 -24.062 1.00 . A A . 19 ARG HB3 1 1
1 268 1 1 19 ARG HD2 H -33.991 8.416 -23.289 1.00 . A A . 19 ARG HD2 1 1
1 269 1 1 19 ARG HD3 H -32.597 9.494 -23.177 1.00 . A A . 19 ARG HD3 1 1
1 270 1 1 19 ARG HE H -34.017 9.340 -25.700 1.00 . A A . 19 ARG HE 1 1
1 271 1 1 19 ARG HG2 H -31.574 8.347 -25.079 1.00 . A A . 19 ARG HG2 1 1
1 272 1 1 19 ARG HG3 H -32.955 7.262 -25.176 1.00 . A A . 19 ARG HG3 1 1
1 273 1 1 19 ARG HH11 H -33.408 11.214 -22.751 1.00 . A A . 19 ARG HH11 1 1
1 274 1 1 19 ARG HH12 H -33.926 12.682 -23.417 1.00 . A A . 19 ARG HH12 1 1
1 275 1 1 19 ARG HH21 H -34.715 11.335 -26.611 1.00 . A A . 19 ARG HH21 1 1
1 276 1 1 19 ARG HH22 H -34.654 12.774 -25.691 1.00 . A A . 19 ARG HH22 1 1
1 277 1 1 19 ARG N N -33.322 6.650 -21.680 1.00 . A A . 19 ARG N 1 1
1 278 1 1 19 ARG NE N -33.798 9.783 -24.850 1.00 . A A . 19 ARG NE 1 1
1 279 1 1 19 ARG NH1 N -33.767 11.702 -23.554 1.00 . A A . 19 ARG NH1 1 1
1 280 1 1 19 ARG NH2 N -34.505 11.782 -25.738 1.00 . A A . 19 ARG NH2 1 1
1 281 1 1 19 ARG O O -31.124 5.005 -21.172 1.00 . A A . 19 ARG O 1 1
1 282 1 1 20 ALA C C -29.853 2.661 -22.930 1.00 . A A . 20 ALA C 1 1
1 283 1 1 20 ALA CA C -31.228 2.553 -22.310 1.00 . A A . 20 ALA CA 1 1
1 284 1 1 20 ALA CB C -31.914 1.251 -22.708 1.00 . A A . 20 ALA CB 1 1
1 285 1 1 20 ALA H H -32.624 3.589 -23.470 1.00 . A A . 20 ALA H 1 1
1 286 1 1 20 ALA HA H -31.136 2.596 -21.234 1.00 . A A . 20 ALA HA 1 1
1 287 1 1 20 ALA HB1 H -32.886 1.197 -22.240 1.00 . A A . 20 ALA HB1 1 1
1 288 1 1 20 ALA HB2 H -31.314 0.413 -22.386 1.00 . A A . 20 ALA HB2 1 1
1 289 1 1 20 ALA HB3 H -32.029 1.220 -23.782 1.00 . A A . 20 ALA HB3 1 1
1 290 1 1 20 ALA N N -31.987 3.684 -22.732 1.00 . A A . 20 ALA N 1 1
1 291 1 1 20 ALA O O -29.669 2.369 -24.119 1.00 . A A . 20 ALA O 1 1
1 292 1 1 21 ASP C C -26.826 2.040 -22.527 1.00 . A A . 21 ASP C 1 1
1 293 1 1 21 ASP CA C -27.555 3.342 -22.643 1.00 . A A . 21 ASP CA 1 1
1 294 1 1 21 ASP CB C -26.792 4.407 -21.843 1.00 . A A . 21 ASP CB 1 1
1 295 1 1 21 ASP CG C -27.364 5.804 -21.934 1.00 . A A . 21 ASP CG 1 1
1 296 1 1 21 ASP H H -29.144 3.452 -21.256 1.00 . A A . 21 ASP H 1 1
1 297 1 1 21 ASP HA H -27.595 3.637 -23.680 1.00 . A A . 21 ASP HA 1 1
1 298 1 1 21 ASP HB2 H -26.787 4.121 -20.801 1.00 . A A . 21 ASP HB2 1 1
1 299 1 1 21 ASP HB3 H -25.775 4.424 -22.200 1.00 . A A . 21 ASP HB3 1 1
1 300 1 1 21 ASP N N -28.917 3.172 -22.169 1.00 . A A . 21 ASP N 1 1
1 301 1 1 21 ASP O O -25.841 1.803 -23.230 1.00 . A A . 21 ASP O 1 1
1 302 1 1 21 ASP OD1 O -27.367 6.409 -23.037 1.00 . A A . 21 ASP OD1 1 1
1 303 1 1 21 ASP OD2 O -27.807 6.339 -20.891 1.00 . A A . 21 ASP OD2 1 1
1 304 1 1 22 LEU C C -25.574 -0.013 -20.497 1.00 . A A . 22 LEU C 1 1
1 305 1 1 22 LEU CA C -26.837 -0.111 -21.323 1.00 . A A . 22 LEU CA 1 1
1 306 1 1 22 LEU CB C -26.648 -1.017 -22.559 1.00 . A A . 22 LEU CB 1 1
1 307 1 1 22 LEU CD1 C -27.159 -3.222 -21.458 1.00 . A A . 22 LEU CD1 1 1
1 308 1 1 22 LEU CD2 C -25.848 -3.153 -23.582 1.00 . A A . 22 LEU CD2 1 1
1 309 1 1 22 LEU CG C -26.148 -2.439 -22.283 1.00 . A A . 22 LEU CG 1 1
1 310 1 1 22 LEU H H -28.144 1.513 -21.163 1.00 . A A . 22 LEU H 1 1
1 311 1 1 22 LEU HA H -27.587 -0.556 -20.685 1.00 . A A . 22 LEU HA 1 1
1 312 1 1 22 LEU HB2 H -27.595 -1.087 -23.072 1.00 . A A . 22 LEU HB2 1 1
1 313 1 1 22 LEU HB3 H -25.939 -0.533 -23.215 1.00 . A A . 22 LEU HB3 1 1
1 314 1 1 22 LEU HD11 H -27.312 -2.732 -20.508 1.00 . A A . 22 LEU HD11 1 1
1 315 1 1 22 LEU HD12 H -26.785 -4.221 -21.289 1.00 . A A . 22 LEU HD12 1 1
1 316 1 1 22 LEU HD13 H -28.097 -3.276 -21.991 1.00 . A A . 22 LEU HD13 1 1
1 317 1 1 22 LEU HD21 H -25.486 -4.148 -23.370 1.00 . A A . 22 LEU HD21 1 1
1 318 1 1 22 LEU HD22 H -25.090 -2.603 -24.119 1.00 . A A . 22 LEU HD22 1 1
1 319 1 1 22 LEU HD23 H -26.745 -3.214 -24.181 1.00 . A A . 22 LEU HD23 1 1
1 320 1 1 22 LEU HG H -25.235 -2.383 -21.708 1.00 . A A . 22 LEU HG 1 1
1 321 1 1 22 LEU N N -27.349 1.201 -21.648 1.00 . A A . 22 LEU N 1 1
1 322 1 1 22 LEU O O -24.460 0.072 -21.023 1.00 . A A . 22 LEU O 1 1
1 323 1 1 23 LEU C C -24.308 -1.383 -17.983 1.00 . A A . 23 LEU C 1 1
1 324 1 1 23 LEU CA C -24.662 0.059 -18.282 1.00 . A A . 23 LEU CA 1 1
1 325 1 1 23 LEU CB C -24.990 0.843 -16.972 1.00 . A A . 23 LEU CB 1 1
1 326 1 1 23 LEU CD1 C -26.084 1.056 -14.716 1.00 . A A . 23 LEU CD1 1 1
1 327 1 1 23 LEU CD2 C -27.475 0.338 -16.632 1.00 . A A . 23 LEU CD2 1 1
1 328 1 1 23 LEU CG C -26.082 0.282 -16.013 1.00 . A A . 23 LEU CG 1 1
1 329 1 1 23 LEU H H -26.679 0.097 -18.873 1.00 . A A . 23 LEU H 1 1
1 330 1 1 23 LEU HA H -23.824 0.520 -18.783 1.00 . A A . 23 LEU HA 1 1
1 331 1 1 23 LEU HB2 H -24.076 0.929 -16.403 1.00 . A A . 23 LEU HB2 1 1
1 332 1 1 23 LEU HB3 H -25.287 1.841 -17.264 1.00 . A A . 23 LEU HB3 1 1
1 333 1 1 23 LEU HD11 H -25.117 0.968 -14.243 1.00 . A A . 23 LEU HD11 1 1
1 334 1 1 23 LEU HD12 H -26.846 0.657 -14.062 1.00 . A A . 23 LEU HD12 1 1
1 335 1 1 23 LEU HD13 H -26.296 2.095 -14.915 1.00 . A A . 23 LEU HD13 1 1
1 336 1 1 23 LEU HD21 H -27.536 -0.335 -17.474 1.00 . A A . 23 LEU HD21 1 1
1 337 1 1 23 LEU HD22 H -27.691 1.348 -16.948 1.00 . A A . 23 LEU HD22 1 1
1 338 1 1 23 LEU HD23 H -28.198 0.039 -15.889 1.00 . A A . 23 LEU HD23 1 1
1 339 1 1 23 LEU HG H -25.846 -0.748 -15.785 1.00 . A A . 23 LEU HG 1 1
1 340 1 1 23 LEU N N -25.762 0.055 -19.210 1.00 . A A . 23 LEU N 1 1
1 341 1 1 23 LEU O O -25.172 -2.172 -17.597 1.00 . A A . 23 LEU O 1 1
1 342 1 1 24 LYS C C -21.986 -3.310 -16.682 1.00 . A A . 24 LYS C 1 1
1 343 1 1 24 LYS CA C -22.692 -3.120 -18.004 1.00 . A A . 24 LYS CA 1 1
1 344 1 1 24 LYS CB C -21.839 -3.622 -19.166 1.00 . A A . 24 LYS CB 1 1
1 345 1 1 24 LYS CD C -21.777 -4.307 -21.598 1.00 . A A . 24 LYS CD 1 1
1 346 1 1 24 LYS CE C -21.645 -5.799 -21.304 1.00 . A A . 24 LYS CE 1 1
1 347 1 1 24 LYS CG C -22.568 -3.598 -20.508 1.00 . A A . 24 LYS CG 1 1
1 348 1 1 24 LYS H H -22.419 -1.090 -18.489 1.00 . A A . 24 LYS H 1 1
1 349 1 1 24 LYS HA H -23.601 -3.702 -17.979 1.00 . A A . 24 LYS HA 1 1
1 350 1 1 24 LYS HB2 H -20.966 -2.990 -19.243 1.00 . A A . 24 LYS HB2 1 1
1 351 1 1 24 LYS HB3 H -21.523 -4.631 -18.958 1.00 . A A . 24 LYS HB3 1 1
1 352 1 1 24 LYS HD2 H -22.286 -4.181 -22.543 1.00 . A A . 24 LYS HD2 1 1
1 353 1 1 24 LYS HD3 H -20.791 -3.871 -21.658 1.00 . A A . 24 LYS HD3 1 1
1 354 1 1 24 LYS HE2 H -21.082 -5.925 -20.390 1.00 . A A . 24 LYS HE2 1 1
1 355 1 1 24 LYS HE3 H -22.625 -6.234 -21.179 1.00 . A A . 24 LYS HE3 1 1
1 356 1 1 24 LYS HG2 H -23.519 -4.097 -20.395 1.00 . A A . 24 LYS HG2 1 1
1 357 1 1 24 LYS HG3 H -22.731 -2.571 -20.799 1.00 . A A . 24 LYS HG3 1 1
1 358 1 1 24 LYS HZ1 H -21.355 -6.319 -23.298 1.00 . A A . 24 LYS HZ1 1 1
1 359 1 1 24 LYS HZ2 H -20.944 -7.532 -22.185 1.00 . A A . 24 LYS HZ2 1 1
1 360 1 1 24 LYS HZ3 H -19.941 -6.185 -22.399 1.00 . A A . 24 LYS HZ3 1 1
1 361 1 1 24 LYS N N -23.083 -1.751 -18.200 1.00 . A A . 24 LYS N 1 1
1 362 1 1 24 LYS NZ N -20.929 -6.510 -22.370 1.00 . A A . 24 LYS NZ 1 1
1 363 1 1 24 LYS O O -20.864 -2.823 -16.484 1.00 . A A . 24 LYS O 1 1
1 364 1 1 25 GLU C C -21.130 -5.422 -14.536 1.00 . A A . 25 GLU C 1 1
1 365 1 1 25 GLU CA C -22.111 -4.264 -14.461 1.00 . A A . 25 GLU CA 1 1
1 366 1 1 25 GLU CB C -23.247 -4.573 -13.496 1.00 . A A . 25 GLU CB 1 1
1 367 1 1 25 GLU CD C -23.553 -2.236 -12.573 1.00 . A A . 25 GLU CD 1 1
1 368 1 1 25 GLU CG C -24.204 -3.406 -13.280 1.00 . A A . 25 GLU CG 1 1
1 369 1 1 25 GLU H H -23.544 -4.323 -15.996 1.00 . A A . 25 GLU H 1 1
1 370 1 1 25 GLU HA H -21.584 -3.388 -14.114 1.00 . A A . 25 GLU HA 1 1
1 371 1 1 25 GLU HB2 H -23.812 -5.409 -13.878 1.00 . A A . 25 GLU HB2 1 1
1 372 1 1 25 GLU HB3 H -22.821 -4.842 -12.541 1.00 . A A . 25 GLU HB3 1 1
1 373 1 1 25 GLU HG2 H -24.557 -3.068 -14.244 1.00 . A A . 25 GLU HG2 1 1
1 374 1 1 25 GLU HG3 H -25.044 -3.746 -12.693 1.00 . A A . 25 GLU HG3 1 1
1 375 1 1 25 GLU N N -22.648 -3.984 -15.776 1.00 . A A . 25 GLU N 1 1
1 376 1 1 25 GLU O O -21.293 -6.326 -15.369 1.00 . A A . 25 GLU O 1 1
1 377 1 1 25 GLU OE1 O -22.875 -1.429 -13.215 1.00 . A A . 25 GLU OE1 1 1
1 378 1 1 25 GLU OE2 O -23.715 -2.109 -11.333 1.00 . A A . 25 GLU OE2 1 1
1 379 1 1 26 MET C C -18.250 -6.273 -12.422 1.00 . A A . 26 MET C 1 1
1 380 1 1 26 MET CA C -19.066 -6.407 -13.695 1.00 . A A . 26 MET CA 1 1
1 381 1 1 26 MET CB C -18.145 -6.241 -14.927 1.00 . A A . 26 MET CB 1 1
1 382 1 1 26 MET CE C -17.576 -4.647 -17.718 1.00 . A A . 26 MET CE 1 1
1 383 1 1 26 MET CG C -17.359 -4.931 -14.960 1.00 . A A . 26 MET CG 1 1
1 384 1 1 26 MET H H -20.043 -4.690 -13.012 1.00 . A A . 26 MET H 1 1
1 385 1 1 26 MET HA H -19.528 -7.383 -13.723 1.00 . A A . 26 MET HA 1 1
1 386 1 1 26 MET HB2 H -17.436 -7.056 -14.942 1.00 . A A . 26 MET HB2 1 1
1 387 1 1 26 MET HB3 H -18.754 -6.296 -15.818 1.00 . A A . 26 MET HB3 1 1
1 388 1 1 26 MET HE1 H -18.219 -3.805 -17.514 1.00 . A A . 26 MET HE1 1 1
1 389 1 1 26 MET HE2 H -18.167 -5.551 -17.745 1.00 . A A . 26 MET HE2 1 1
1 390 1 1 26 MET HE3 H -17.091 -4.508 -18.673 1.00 . A A . 26 MET HE3 1 1
1 391 1 1 26 MET HG2 H -18.057 -4.107 -14.935 1.00 . A A . 26 MET HG2 1 1
1 392 1 1 26 MET HG3 H -16.727 -4.890 -14.085 1.00 . A A . 26 MET HG3 1 1
1 393 1 1 26 MET N N -20.114 -5.394 -13.694 1.00 . A A . 26 MET N 1 1
1 394 1 1 26 MET O O -18.539 -5.408 -11.594 1.00 . A A . 26 MET O 1 1
1 395 1 1 26 MET SD S -16.330 -4.765 -16.431 1.00 . A A . 26 MET SD 1 1
1 396 1 1 27 GLU C C -14.950 -7.406 -11.610 1.00 . A A . 27 GLU C 1 1
1 397 1 1 27 GLU CA C -16.362 -7.064 -11.132 1.00 . A A . 27 GLU CA 1 1
1 398 1 1 27 GLU CB C -16.850 -8.036 -10.034 1.00 . A A . 27 GLU CB 1 1
1 399 1 1 27 GLU CD C -15.727 -6.769 -8.133 1.00 . A A . 27 GLU CD 1 1
1 400 1 1 27 GLU CG C -15.964 -8.113 -8.791 1.00 . A A . 27 GLU CG 1 1
1 401 1 1 27 GLU H H -17.060 -7.786 -12.951 1.00 . A A . 27 GLU H 1 1
1 402 1 1 27 GLU HA H -16.367 -6.053 -10.750 1.00 . A A . 27 GLU HA 1 1
1 403 1 1 27 GLU HB2 H -17.838 -7.733 -9.721 1.00 . A A . 27 GLU HB2 1 1
1 404 1 1 27 GLU HB3 H -16.914 -9.025 -10.464 1.00 . A A . 27 GLU HB3 1 1
1 405 1 1 27 GLU HG2 H -16.435 -8.766 -8.074 1.00 . A A . 27 GLU HG2 1 1
1 406 1 1 27 GLU HG3 H -15.009 -8.532 -9.077 1.00 . A A . 27 GLU HG3 1 1
1 407 1 1 27 GLU N N -17.249 -7.106 -12.271 1.00 . A A . 27 GLU N 1 1
1 408 1 1 27 GLU O O -14.790 -8.093 -12.616 1.00 . A A . 27 GLU O 1 1
1 409 1 1 27 GLU OE1 O -14.813 -6.028 -8.568 1.00 . A A . 27 GLU OE1 1 1
1 410 1 1 27 GLU OE2 O -16.417 -6.446 -7.153 1.00 . A A . 27 GLU OE2 1 1
1 411 1 1 28 SER C C -11.783 -7.535 -10.022 1.00 . A A . 28 SER C 1 1
1 412 1 1 28 SER CA C -12.588 -7.135 -11.273 1.00 . A A . 28 SER CA 1 1
1 413 1 1 28 SER CB C -12.001 -5.874 -11.940 1.00 . A A . 28 SER CB 1 1
1 414 1 1 28 SER H H -14.184 -6.382 -10.117 1.00 . A A . 28 SER H 1 1
1 415 1 1 28 SER HA H -12.559 -7.952 -11.980 1.00 . A A . 28 SER HA 1 1
1 416 1 1 28 SER HB2 H -12.644 -5.569 -12.752 1.00 . A A . 28 SER HB2 1 1
1 417 1 1 28 SER HB3 H -11.955 -5.079 -11.211 1.00 . A A . 28 SER HB3 1 1
1 418 1 1 28 SER HG H -10.773 -6.165 -13.413 1.00 . A A . 28 SER HG 1 1
1 419 1 1 28 SER N N -13.962 -6.909 -10.922 1.00 . A A . 28 SER N 1 1
1 420 1 1 28 SER O O -10.825 -8.316 -10.110 1.00 . A A . 28 SER O 1 1
1 421 1 1 28 SER OG O -10.693 -6.102 -12.451 1.00 . A A . 28 SER OG 1 1
1 422 1 1 29 SER C C -12.026 -8.611 -7.019 1.00 . A A . 29 SER C 1 1
1 423 1 1 29 SER CA C -11.478 -7.340 -7.648 1.00 . A A . 29 SER CA 1 1
1 424 1 1 29 SER CB C -11.609 -6.172 -6.682 1.00 . A A . 29 SER CB 1 1
1 425 1 1 29 SER H H -12.989 -6.482 -8.795 1.00 . A A . 29 SER H 1 1
1 426 1 1 29 SER HA H -10.436 -7.481 -7.887 1.00 . A A . 29 SER HA 1 1
1 427 1 1 29 SER HB2 H -12.647 -6.036 -6.421 1.00 . A A . 29 SER HB2 1 1
1 428 1 1 29 SER HB3 H -11.035 -6.375 -5.790 1.00 . A A . 29 SER HB3 1 1
1 429 1 1 29 SER HG H -11.172 -4.300 -6.587 1.00 . A A . 29 SER HG 1 1
1 430 1 1 29 SER N N -12.185 -7.045 -8.866 1.00 . A A . 29 SER N 1 1
1 431 1 1 29 SER O O -13.244 -8.848 -7.040 1.00 . A A . 29 SER O 1 1
1 432 1 1 29 SER OG O -11.127 -4.979 -7.272 1.00 . A A . 29 SER OG 1 1
1 433 1 1 30 THR C C -12.275 -10.379 -4.536 1.00 . A A . 30 THR C 1 1
1 434 1 1 30 THR CA C -11.511 -10.654 -5.838 1.00 . A A . 30 THR CA 1 1
1 435 1 1 30 THR CB C -10.254 -11.488 -5.557 1.00 . A A . 30 THR CB 1 1
1 436 1 1 30 THR CG2 C -9.722 -12.111 -6.840 1.00 . A A . 30 THR CG2 1 1
1 437 1 1 30 THR H H -10.190 -9.203 -6.525 1.00 . A A . 30 THR H 1 1
1 438 1 1 30 THR HA H -12.138 -11.202 -6.522 1.00 . A A . 30 THR HA 1 1
1 439 1 1 30 THR HB H -10.508 -12.268 -4.855 1.00 . A A . 30 THR HB 1 1
1 440 1 1 30 THR HG1 H -9.491 -10.539 -4.045 1.00 . A A . 30 THR HG1 1 1
1 441 1 1 30 THR HG21 H -10.482 -12.739 -7.278 1.00 . A A . 30 THR HG21 1 1
1 442 1 1 30 THR HG22 H -8.850 -12.704 -6.612 1.00 . A A . 30 THR HG22 1 1
1 443 1 1 30 THR HG23 H -9.458 -11.327 -7.534 1.00 . A A . 30 THR HG23 1 1
1 444 1 1 30 THR N N -11.145 -9.424 -6.490 1.00 . A A . 30 THR N 1 1
1 445 1 1 30 THR O O -11.688 -9.928 -3.547 1.00 . A A . 30 THR O 1 1
1 446 1 1 30 THR OG1 O -9.246 -10.637 -4.973 1.00 . A A . 30 THR OG1 1 1
1 447 1 1 31 GLY C C -15.344 -11.416 -3.076 1.00 . A A . 31 GLY C 1 1
1 448 1 1 31 GLY CA C -14.373 -10.327 -3.405 1.00 . A A . 31 GLY CA 1 1
1 449 1 1 31 GLY H H -13.989 -11.008 -5.345 1.00 . A A . 31 GLY H 1 1
1 450 1 1 31 GLY HA2 H -13.721 -10.193 -2.555 1.00 . A A . 31 GLY HA2 1 1
1 451 1 1 31 GLY HA3 H -14.918 -9.412 -3.580 1.00 . A A . 31 GLY HA3 1 1
1 452 1 1 31 GLY N N -13.567 -10.621 -4.548 1.00 . A A . 31 GLY N 1 1
1 453 1 1 31 GLY O O -16.541 -11.170 -2.932 1.00 . A A . 31 GLY O 1 1
1 454 1 1 32 THR C C -15.641 -13.687 -1.018 1.00 . A A . 32 THR C 1 1
1 455 1 1 32 THR CA C -15.677 -13.697 -2.543 1.00 . A A . 32 THR CA 1 1
1 456 1 1 32 THR CB C -15.158 -15.044 -3.094 1.00 . A A . 32 THR CB 1 1
1 457 1 1 32 THR CG2 C -16.103 -16.185 -2.751 1.00 . A A . 32 THR CG2 1 1
1 458 1 1 32 THR H H -13.905 -12.783 -3.148 1.00 . A A . 32 THR H 1 1
1 459 1 1 32 THR HA H -16.683 -13.512 -2.891 1.00 . A A . 32 THR HA 1 1
1 460 1 1 32 THR HB H -14.191 -15.234 -2.654 1.00 . A A . 32 THR HB 1 1
1 461 1 1 32 THR HG1 H -14.472 -14.212 -4.732 1.00 . A A . 32 THR HG1 1 1
1 462 1 1 32 THR HG21 H -15.692 -17.114 -3.114 1.00 . A A . 32 THR HG21 1 1
1 463 1 1 32 THR HG22 H -17.060 -16.005 -3.219 1.00 . A A . 32 THR HG22 1 1
1 464 1 1 32 THR HG23 H -16.230 -16.237 -1.680 1.00 . A A . 32 THR HG23 1 1
1 465 1 1 32 THR N N -14.855 -12.614 -2.974 1.00 . A A . 32 THR N 1 1
1 466 1 1 32 THR O O -14.574 -13.417 -0.434 1.00 . A A . 32 THR O 1 1
1 467 1 1 32 THR OG1 O -15.052 -14.956 -4.527 1.00 . A A . 32 THR OG1 1 1
1 468 1 1 33 ALA C C -15.945 -14.863 1.699 1.00 . A A . 33 ALA C 1 1
1 469 1 1 33 ALA CA C -16.925 -13.888 1.049 1.00 . A A . 33 ALA CA 1 1
1 470 1 1 33 ALA CB C -18.355 -14.209 1.444 1.00 . A A . 33 ALA CB 1 1
1 471 1 1 33 ALA H H -17.575 -14.133 -0.942 1.00 . A A . 33 ALA H 1 1
1 472 1 1 33 ALA HA H -16.695 -12.884 1.370 1.00 . A A . 33 ALA HA 1 1
1 473 1 1 33 ALA HB1 H -18.453 -14.139 2.517 1.00 . A A . 33 ALA HB1 1 1
1 474 1 1 33 ALA HB2 H -18.604 -15.210 1.124 1.00 . A A . 33 ALA HB2 1 1
1 475 1 1 33 ALA HB3 H -19.027 -13.504 0.977 1.00 . A A . 33 ALA HB3 1 1
1 476 1 1 33 ALA N N -16.789 -13.920 -0.396 1.00 . A A . 33 ALA N 1 1
1 477 1 1 33 ALA O O -16.026 -16.080 1.469 1.00 . A A . 33 ALA O 1 1
1 478 1 1 34 PRO C C -14.436 -16.161 4.075 1.00 . A A . 34 PRO C 1 1
1 479 1 1 34 PRO CA C -13.934 -15.134 3.084 1.00 . A A . 34 PRO CA 1 1
1 480 1 1 34 PRO CB C -13.034 -14.116 3.782 1.00 . A A . 34 PRO CB 1 1
1 481 1 1 34 PRO CD C -14.877 -12.905 2.848 1.00 . A A . 34 PRO CD 1 1
1 482 1 1 34 PRO CG C -13.870 -12.896 3.959 1.00 . A A . 34 PRO CG 1 1
1 483 1 1 34 PRO HA H -13.363 -15.641 2.319 1.00 . A A . 34 PRO HA 1 1
1 484 1 1 34 PRO HB2 H -12.709 -14.521 4.728 1.00 . A A . 34 PRO HB2 1 1
1 485 1 1 34 PRO HB3 H -12.178 -13.933 3.153 1.00 . A A . 34 PRO HB3 1 1
1 486 1 1 34 PRO HD2 H -15.820 -12.518 3.203 1.00 . A A . 34 PRO HD2 1 1
1 487 1 1 34 PRO HD3 H -14.520 -12.323 2.011 1.00 . A A . 34 PRO HD3 1 1
1 488 1 1 34 PRO HG2 H -14.367 -12.933 4.918 1.00 . A A . 34 PRO HG2 1 1
1 489 1 1 34 PRO HG3 H -13.250 -12.013 3.898 1.00 . A A . 34 PRO HG3 1 1
1 490 1 1 34 PRO N N -14.992 -14.336 2.486 1.00 . A A . 34 PRO N 1 1
1 491 1 1 34 PRO O O -15.021 -15.826 5.118 1.00 . A A . 34 PRO O 1 1
1 492 1 1 35 ALA C C -13.498 -18.584 5.668 1.00 . A A . 35 ALA C 1 1
1 493 1 1 35 ALA CA C -14.571 -18.488 4.605 1.00 . A A . 35 ALA CA 1 1
1 494 1 1 35 ALA CB C -14.685 -19.788 3.817 1.00 . A A . 35 ALA CB 1 1
1 495 1 1 35 ALA H H -13.806 -17.577 2.873 1.00 . A A . 35 ALA H 1 1
1 496 1 1 35 ALA HA H -15.519 -18.265 5.072 1.00 . A A . 35 ALA HA 1 1
1 497 1 1 35 ALA HB1 H -14.940 -20.596 4.486 1.00 . A A . 35 ALA HB1 1 1
1 498 1 1 35 ALA HB2 H -13.739 -19.999 3.339 1.00 . A A . 35 ALA HB2 1 1
1 499 1 1 35 ALA HB3 H -15.451 -19.685 3.064 1.00 . A A . 35 ALA HB3 1 1
1 500 1 1 35 ALA N N -14.229 -17.399 3.740 1.00 . A A . 35 ALA N 1 1
1 501 1 1 35 ALA O O -12.342 -18.913 5.359 1.00 . A A . 35 ALA O 1 1
1 502 1 1 36 SER C C -11.925 -17.078 7.883 1.00 . A A . 36 SER C 1 1
1 503 1 1 36 SER CA C -12.990 -18.175 8.038 1.00 . A A . 36 SER CA 1 1
1 504 1 1 36 SER CB C -12.368 -19.552 8.302 1.00 . A A . 36 SER CB 1 1
1 505 1 1 36 SER H H -14.807 -17.946 7.021 1.00 . A A . 36 SER H 1 1
1 506 1 1 36 SER HA H -13.609 -17.906 8.882 1.00 . A A . 36 SER HA 1 1
1 507 1 1 36 SER HB2 H -11.730 -19.820 7.472 1.00 . A A . 36 SER HB2 1 1
1 508 1 1 36 SER HB3 H -11.788 -19.519 9.211 1.00 . A A . 36 SER HB3 1 1
1 509 1 1 36 SER HG H -13.050 -21.339 8.016 1.00 . A A . 36 SER HG 1 1
1 510 1 1 36 SER N N -13.873 -18.213 6.888 1.00 . A A . 36 SER N 1 1
1 511 1 1 36 SER O O -10.931 -17.235 7.161 1.00 . A A . 36 SER O 1 1
1 512 1 1 36 SER OG O -13.392 -20.540 8.437 1.00 . A A . 36 SER OG 1 1
1 513 1 1 37 THR C C -10.069 -15.142 9.445 1.00 . A A . 37 THR C 1 1
1 514 1 1 37 THR CA C -11.221 -14.866 8.470 1.00 . A A . 37 THR CA 1 1
1 515 1 1 37 THR CB C -11.900 -13.513 8.802 1.00 . A A . 37 THR CB 1 1
1 516 1 1 37 THR CG2 C -10.957 -12.346 8.514 1.00 . A A . 37 THR CG2 1 1
1 517 1 1 37 THR H H -12.955 -15.864 9.081 1.00 . A A . 37 THR H 1 1
1 518 1 1 37 THR HA H -10.823 -14.828 7.467 1.00 . A A . 37 THR HA 1 1
1 519 1 1 37 THR HB H -12.169 -13.509 9.848 1.00 . A A . 37 THR HB 1 1
1 520 1 1 37 THR HG1 H -13.521 -14.221 7.931 1.00 . A A . 37 THR HG1 1 1
1 521 1 1 37 THR HG21 H -11.444 -11.416 8.765 1.00 . A A . 37 THR HG21 1 1
1 522 1 1 37 THR HG22 H -10.693 -12.344 7.467 1.00 . A A . 37 THR HG22 1 1
1 523 1 1 37 THR HG23 H -10.061 -12.454 9.107 1.00 . A A . 37 THR HG23 1 1
1 524 1 1 37 THR N N -12.152 -15.955 8.526 1.00 . A A . 37 THR N 1 1
1 525 1 1 37 THR O O -10.105 -14.736 10.608 1.00 . A A . 37 THR O 1 1
1 526 1 1 37 THR OG1 O -13.092 -13.362 7.994 1.00 . A A . 37 THR OG1 1 1
1 527 1 1 38 GLY C C -6.807 -16.544 8.921 1.00 . A A . 38 GLY C 1 1
1 528 1 1 38 GLY CA C -7.995 -16.273 9.789 1.00 . A A . 38 GLY CA 1 1
1 529 1 1 38 GLY H H -9.232 -16.346 8.110 1.00 . A A . 38 GLY H 1 1
1 530 1 1 38 GLY HA2 H -7.773 -15.453 10.457 1.00 . A A . 38 GLY HA2 1 1
1 531 1 1 38 GLY HA3 H -8.211 -17.158 10.367 1.00 . A A . 38 GLY HA3 1 1
1 532 1 1 38 GLY N N -9.134 -15.941 8.999 1.00 . A A . 38 GLY N 1 1
1 533 1 1 38 GLY O O -6.617 -15.877 7.900 1.00 . A A . 38 GLY O 1 1
1 534 1 1 39 ALA C C -5.056 -18.273 7.113 1.00 . A A . 39 ALA C 1 1
1 535 1 1 39 ALA CA C -4.824 -17.928 8.581 1.00 . A A . 39 ALA CA 1 1
1 536 1 1 39 ALA CB C -4.149 -19.084 9.295 1.00 . A A . 39 ALA CB 1 1
1 537 1 1 39 ALA H H -6.367 -18.107 10.027 1.00 . A A . 39 ALA H 1 1
1 538 1 1 39 ALA HA H -4.165 -17.074 8.632 1.00 . A A . 39 ALA HA 1 1
1 539 1 1 39 ALA HB1 H -3.994 -18.830 10.333 1.00 . A A . 39 ALA HB1 1 1
1 540 1 1 39 ALA HB2 H -3.198 -19.293 8.826 1.00 . A A . 39 ALA HB2 1 1
1 541 1 1 39 ALA HB3 H -4.779 -19.959 9.231 1.00 . A A . 39 ALA HB3 1 1
1 542 1 1 39 ALA N N -6.065 -17.564 9.269 1.00 . A A . 39 ALA N 1 1
1 543 1 1 39 ALA O O -4.216 -18.004 6.269 1.00 . A A . 39 ALA O 1 1
1 544 1 1 40 GLU C C -7.060 -18.032 4.644 1.00 . A A . 40 GLU C 1 1
1 545 1 1 40 GLU CA C -6.526 -19.208 5.448 1.00 . A A . 40 GLU CA 1 1
1 546 1 1 40 GLU CB C -7.473 -20.423 5.354 1.00 . A A . 40 GLU CB 1 1
1 547 1 1 40 GLU CD C -8.423 -20.680 7.672 1.00 . A A . 40 GLU CD 1 1
1 548 1 1 40 GLU CG C -8.727 -20.381 6.229 1.00 . A A . 40 GLU CG 1 1
1 549 1 1 40 GLU H H -6.851 -19.029 7.536 1.00 . A A . 40 GLU H 1 1
1 550 1 1 40 GLU HA H -5.585 -19.483 4.996 1.00 . A A . 40 GLU HA 1 1
1 551 1 1 40 GLU HB2 H -7.800 -20.507 4.329 1.00 . A A . 40 GLU HB2 1 1
1 552 1 1 40 GLU HB3 H -6.909 -21.308 5.610 1.00 . A A . 40 GLU HB3 1 1
1 553 1 1 40 GLU HG2 H -9.164 -19.396 6.165 1.00 . A A . 40 GLU HG2 1 1
1 554 1 1 40 GLU HG3 H -9.433 -21.111 5.862 1.00 . A A . 40 GLU HG3 1 1
1 555 1 1 40 GLU N N -6.202 -18.843 6.814 1.00 . A A . 40 GLU N 1 1
1 556 1 1 40 GLU O O -7.196 -18.115 3.425 1.00 . A A . 40 GLU O 1 1
1 557 1 1 40 GLU OE1 O -8.377 -21.881 8.036 1.00 . A A . 40 GLU OE1 1 1
1 558 1 1 40 GLU OE2 O -8.189 -19.743 8.451 1.00 . A A . 40 GLU OE2 1 1
1 559 1 1 41 ASN C C -6.623 -14.968 4.216 1.00 . A A . 41 ASN C 1 1
1 560 1 1 41 ASN CA C -7.844 -15.756 4.645 1.00 . A A . 41 ASN CA 1 1
1 561 1 1 41 ASN CB C -8.731 -14.891 5.558 1.00 . A A . 41 ASN CB 1 1
1 562 1 1 41 ASN CG C -9.321 -13.664 4.852 1.00 . A A . 41 ASN CG 1 1
1 563 1 1 41 ASN H H -7.301 -16.978 6.298 1.00 . A A . 41 ASN H 1 1
1 564 1 1 41 ASN HA H -8.398 -16.052 3.767 1.00 . A A . 41 ASN HA 1 1
1 565 1 1 41 ASN HB2 H -9.547 -15.496 5.922 1.00 . A A . 41 ASN HB2 1 1
1 566 1 1 41 ASN HB3 H -8.140 -14.552 6.395 1.00 . A A . 41 ASN HB3 1 1
1 567 1 1 41 ASN HD21 H -9.604 -14.692 3.190 1.00 . A A . 41 ASN HD21 1 1
1 568 1 1 41 ASN HD22 H -10.081 -13.032 3.137 1.00 . A A . 41 ASN HD22 1 1
1 569 1 1 41 ASN N N -7.394 -16.960 5.322 1.00 . A A . 41 ASN N 1 1
1 570 1 1 41 ASN ND2 N -9.706 -13.809 3.605 1.00 . A A . 41 ASN ND2 1 1
1 571 1 1 41 ASN O O -6.517 -14.517 3.069 1.00 . A A . 41 ASN O 1 1
1 572 1 1 41 ASN OD1 O -9.483 -12.609 5.456 1.00 . A A . 41 ASN OD1 1 1
1 573 1 1 42 LEU C C -3.506 -14.913 4.016 1.00 . A A . 42 LEU C 1 1
1 574 1 1 42 LEU CA C -4.456 -14.131 4.939 1.00 . A A . 42 LEU CA 1 1
1 575 1 1 42 LEU CB C -3.780 -13.803 6.297 1.00 . A A . 42 LEU CB 1 1
1 576 1 1 42 LEU CD1 C -5.781 -12.809 7.542 1.00 . A A . 42 LEU CD1 1 1
1 577 1 1 42 LEU CD2 C -3.454 -12.307 8.300 1.00 . A A . 42 LEU CD2 1 1
1 578 1 1 42 LEU CG C -4.339 -12.602 7.101 1.00 . A A . 42 LEU CG 1 1
1 579 1 1 42 LEU H H -5.836 -15.287 6.008 1.00 . A A . 42 LEU H 1 1
1 580 1 1 42 LEU HA H -4.711 -13.203 4.450 1.00 . A A . 42 LEU HA 1 1
1 581 1 1 42 LEU HB2 H -3.863 -14.682 6.920 1.00 . A A . 42 LEU HB2 1 1
1 582 1 1 42 LEU HB3 H -2.731 -13.629 6.114 1.00 . A A . 42 LEU HB3 1 1
1 583 1 1 42 LEU HD11 H -6.115 -11.956 8.114 1.00 . A A . 42 LEU HD11 1 1
1 584 1 1 42 LEU HD12 H -5.846 -13.699 8.150 1.00 . A A . 42 LEU HD12 1 1
1 585 1 1 42 LEU HD13 H -6.404 -12.922 6.668 1.00 . A A . 42 LEU HD13 1 1
1 586 1 1 42 LEU HD21 H -3.856 -11.468 8.846 1.00 . A A . 42 LEU HD21 1 1
1 587 1 1 42 LEU HD22 H -2.455 -12.073 7.963 1.00 . A A . 42 LEU HD22 1 1
1 588 1 1 42 LEU HD23 H -3.420 -13.172 8.945 1.00 . A A . 42 LEU HD23 1 1
1 589 1 1 42 LEU HG H -4.325 -11.729 6.464 1.00 . A A . 42 LEU HG 1 1
1 590 1 1 42 LEU N N -5.693 -14.849 5.142 1.00 . A A . 42 LEU N 1 1
1 591 1 1 42 LEU O O -3.646 -16.123 3.860 1.00 . A A . 42 LEU O 1 1
1 592 1 1 43 PRO C C -0.388 -15.443 3.171 1.00 . A A . 43 PRO C 1 1
1 593 1 1 43 PRO CA C -1.606 -14.860 2.453 1.00 . A A . 43 PRO CA 1 1
1 594 1 1 43 PRO CB C -1.180 -13.696 1.590 1.00 . A A . 43 PRO CB 1 1
1 595 1 1 43 PRO CD C -2.291 -12.770 3.487 1.00 . A A . 43 PRO CD 1 1
1 596 1 1 43 PRO CG C -1.169 -12.534 2.522 1.00 . A A . 43 PRO CG 1 1
1 597 1 1 43 PRO HA H -2.076 -15.613 1.839 1.00 . A A . 43 PRO HA 1 1
1 598 1 1 43 PRO HB2 H -0.201 -13.889 1.179 1.00 . A A . 43 PRO HB2 1 1
1 599 1 1 43 PRO HB3 H -1.895 -13.551 0.793 1.00 . A A . 43 PRO HB3 1 1
1 600 1 1 43 PRO HD2 H -1.987 -12.508 4.490 1.00 . A A . 43 PRO HD2 1 1
1 601 1 1 43 PRO HD3 H -3.162 -12.203 3.197 1.00 . A A . 43 PRO HD3 1 1
1 602 1 1 43 PRO HG2 H -0.225 -12.503 3.047 1.00 . A A . 43 PRO HG2 1 1
1 603 1 1 43 PRO HG3 H -1.323 -11.614 1.977 1.00 . A A . 43 PRO HG3 1 1
1 604 1 1 43 PRO N N -2.546 -14.225 3.372 1.00 . A A . 43 PRO N 1 1
1 605 1 1 43 PRO O O -0.219 -15.263 4.386 1.00 . A A . 43 PRO O 1 1
1 606 1 1 44 ALA C C 2.914 -16.037 2.461 1.00 . A A . 44 ALA C 1 1
1 607 1 1 44 ALA CA C 1.651 -16.698 2.998 1.00 . A A . 44 ALA CA 1 1
1 608 1 1 44 ALA CB C 1.665 -18.195 2.717 1.00 . A A . 44 ALA CB 1 1
1 609 1 1 44 ALA H H 0.323 -16.168 1.458 1.00 . A A . 44 ALA H 1 1
1 610 1 1 44 ALA HA H 1.608 -16.555 4.069 1.00 . A A . 44 ALA HA 1 1
1 611 1 1 44 ALA HB1 H 2.523 -18.645 3.194 1.00 . A A . 44 ALA HB1 1 1
1 612 1 1 44 ALA HB2 H 1.717 -18.358 1.651 1.00 . A A . 44 ALA HB2 1 1
1 613 1 1 44 ALA HB3 H 0.760 -18.642 3.101 1.00 . A A . 44 ALA HB3 1 1
1 614 1 1 44 ALA N N 0.473 -16.093 2.425 1.00 . A A . 44 ALA N 1 1
1 615 1 1 44 ALA O O 3.230 -16.155 1.274 1.00 . A A . 44 ALA O 1 1
1 616 1 1 45 GLY C C 4.725 -13.368 2.208 1.00 . A A . 45 GLY C 1 1
1 617 1 1 45 GLY CA C 4.864 -14.691 2.939 1.00 . A A . 45 GLY CA 1 1
1 618 1 1 45 GLY H H 3.242 -15.143 4.209 1.00 . A A . 45 GLY H 1 1
1 619 1 1 45 GLY HA2 H 5.441 -14.531 3.836 1.00 . A A . 45 GLY HA2 1 1
1 620 1 1 45 GLY HA3 H 5.405 -15.382 2.308 1.00 . A A . 45 GLY HA3 1 1
1 621 1 1 45 GLY N N 3.595 -15.296 3.306 1.00 . A A . 45 GLY N 1 1
1 622 1 1 45 GLY O O 5.291 -12.363 2.619 1.00 . A A . 45 GLY O 1 1
1 623 1 1 46 SER C C 2.353 -11.739 0.389 1.00 . A A . 46 SER C 1 1
1 624 1 1 46 SER CA C 3.807 -12.196 0.319 1.00 . A A . 46 SER CA 1 1
1 625 1 1 46 SER CB C 4.183 -12.521 -1.116 1.00 . A A . 46 SER CB 1 1
1 626 1 1 46 SER H H 3.522 -14.206 0.891 1.00 . A A . 46 SER H 1 1
1 627 1 1 46 SER HA H 4.455 -11.415 0.688 1.00 . A A . 46 SER HA 1 1
1 628 1 1 46 SER HB2 H 3.408 -13.131 -1.550 1.00 . A A . 46 SER HB2 1 1
1 629 1 1 46 SER HB3 H 4.266 -11.601 -1.676 1.00 . A A . 46 SER HB3 1 1
1 630 1 1 46 SER HG H 5.792 -13.118 -0.258 1.00 . A A . 46 SER HG 1 1
1 631 1 1 46 SER N N 3.986 -13.374 1.130 1.00 . A A . 46 SER N 1 1
1 632 1 1 46 SER O O 1.464 -12.549 0.611 1.00 . A A . 46 SER O 1 1
1 633 1 1 46 SER OG O 5.441 -13.194 -1.153 1.00 . A A . 46 SER OG 1 1
1 634 1 1 47 ALA C C 0.641 -8.860 -0.852 1.00 . A A . 47 ALA C 1 1
1 635 1 1 47 ALA CA C 0.790 -9.886 0.254 1.00 . A A . 47 ALA CA 1 1
1 636 1 1 47 ALA CB C 0.578 -9.253 1.612 1.00 . A A . 47 ALA CB 1 1
1 637 1 1 47 ALA H H 2.888 -9.901 -0.071 1.00 . A A . 47 ALA H 1 1
1 638 1 1 47 ALA HA H 0.069 -10.678 0.110 1.00 . A A . 47 ALA HA 1 1
1 639 1 1 47 ALA HB1 H 1.321 -8.483 1.758 1.00 . A A . 47 ALA HB1 1 1
1 640 1 1 47 ALA HB2 H 0.679 -10.003 2.382 1.00 . A A . 47 ALA HB2 1 1
1 641 1 1 47 ALA HB3 H -0.409 -8.815 1.659 1.00 . A A . 47 ALA HB3 1 1
1 642 1 1 47 ALA N N 2.126 -10.470 0.179 1.00 . A A . 47 ALA N 1 1
1 643 1 1 47 ALA O O 1.615 -8.589 -1.554 1.00 . A A . 47 ALA O 1 1
1 644 1 1 48 LEU C C -1.472 -6.107 -1.697 1.00 . A A . 48 LEU C 1 1
1 645 1 1 48 LEU CA C -0.707 -7.344 -2.126 1.00 . A A . 48 LEU CA 1 1
1 646 1 1 48 LEU CB C -1.313 -8.030 -3.385 1.00 . A A . 48 LEU CB 1 1
1 647 1 1 48 LEU CD1 C -3.798 -7.539 -3.491 1.00 . A A . 48 LEU CD1 1 1
1 648 1 1 48 LEU CD2 C -2.919 -9.719 -4.336 1.00 . A A . 48 LEU CD2 1 1
1 649 1 1 48 LEU CG C -2.739 -8.615 -3.308 1.00 . A A . 48 LEU CG 1 1
1 650 1 1 48 LEU H H -1.318 -8.437 -0.450 1.00 . A A . 48 LEU H 1 1
1 651 1 1 48 LEU HA H 0.291 -7.013 -2.376 1.00 . A A . 48 LEU HA 1 1
1 652 1 1 48 LEU HB2 H -1.308 -7.310 -4.188 1.00 . A A . 48 LEU HB2 1 1
1 653 1 1 48 LEU HB3 H -0.644 -8.834 -3.653 1.00 . A A . 48 LEU HB3 1 1
1 654 1 1 48 LEU HD11 H -3.693 -6.798 -2.712 1.00 . A A . 48 LEU HD11 1 1
1 655 1 1 48 LEU HD12 H -4.779 -7.988 -3.444 1.00 . A A . 48 LEU HD12 1 1
1 656 1 1 48 LEU HD13 H -3.669 -7.069 -4.455 1.00 . A A . 48 LEU HD13 1 1
1 657 1 1 48 LEU HD21 H -3.914 -10.130 -4.250 1.00 . A A . 48 LEU HD21 1 1
1 658 1 1 48 LEU HD22 H -2.193 -10.499 -4.163 1.00 . A A . 48 LEU HD22 1 1
1 659 1 1 48 LEU HD23 H -2.784 -9.312 -5.326 1.00 . A A . 48 LEU HD23 1 1
1 660 1 1 48 LEU HG H -2.878 -9.045 -2.327 1.00 . A A . 48 LEU HG 1 1
1 661 1 1 48 LEU N N -0.544 -8.291 -1.043 1.00 . A A . 48 LEU N 1 1
1 662 1 1 48 LEU O O -2.173 -6.121 -0.690 1.00 . A A . 48 LEU O 1 1
1 663 1 1 49 LEU C C -2.553 -3.305 -3.510 1.00 . A A . 49 LEU C 1 1
1 664 1 1 49 LEU CA C -2.079 -3.857 -2.201 1.00 . A A . 49 LEU CA 1 1
1 665 1 1 49 LEU CB C -1.281 -2.802 -1.360 1.00 . A A . 49 LEU CB 1 1
1 666 1 1 49 LEU CD1 C -0.242 -1.144 -3.034 1.00 . A A . 49 LEU CD1 1 1
1 667 1 1 49 LEU CD2 C 0.850 -1.543 -0.818 1.00 . A A . 49 LEU CD2 1 1
1 668 1 1 49 LEU CG C 0.029 -2.175 -1.935 1.00 . A A . 49 LEU CG 1 1
1 669 1 1 49 LEU H H -0.713 -5.063 -3.210 1.00 . A A . 49 LEU H 1 1
1 670 1 1 49 LEU HA H -2.963 -4.144 -1.650 1.00 . A A . 49 LEU HA 1 1
1 671 1 1 49 LEU HB2 H -1.955 -1.986 -1.149 1.00 . A A . 49 LEU HB2 1 1
1 672 1 1 49 LEU HB3 H -1.036 -3.272 -0.420 1.00 . A A . 49 LEU HB3 1 1
1 673 1 1 49 LEU HD11 H -0.847 -0.346 -2.631 1.00 . A A . 49 LEU HD11 1 1
1 674 1 1 49 LEU HD12 H -0.766 -1.619 -3.850 1.00 . A A . 49 LEU HD12 1 1
1 675 1 1 49 LEU HD13 H 0.695 -0.743 -3.392 1.00 . A A . 49 LEU HD13 1 1
1 676 1 1 49 LEU HD21 H 1.067 -2.281 -0.061 1.00 . A A . 49 LEU HD21 1 1
1 677 1 1 49 LEU HD22 H 0.292 -0.733 -0.371 1.00 . A A . 49 LEU HD22 1 1
1 678 1 1 49 LEU HD23 H 1.776 -1.159 -1.221 1.00 . A A . 49 LEU HD23 1 1
1 679 1 1 49 LEU HG H 0.621 -2.959 -2.380 1.00 . A A . 49 LEU HG 1 1
1 680 1 1 49 LEU N N -1.331 -5.053 -2.443 1.00 . A A . 49 LEU N 1 1
1 681 1 1 49 LEU O O -1.908 -3.505 -4.549 1.00 . A A . 49 LEU O 1 1
1 682 1 1 50 VAL C C -4.331 -0.563 -4.315 1.00 . A A . 50 VAL C 1 1
1 683 1 1 50 VAL CA C -4.176 -2.019 -4.648 1.00 . A A . 50 VAL CA 1 1
1 684 1 1 50 VAL CB C -5.543 -2.618 -5.159 1.00 . A A . 50 VAL CB 1 1
1 685 1 1 50 VAL CG1 C -5.428 -4.108 -5.454 1.00 . A A . 50 VAL CG1 1 1
1 686 1 1 50 VAL CG2 C -6.694 -2.354 -4.192 1.00 . A A . 50 VAL CG2 1 1
1 687 1 1 50 VAL H H -4.161 -2.583 -2.637 1.00 . A A . 50 VAL H 1 1
1 688 1 1 50 VAL HA H -3.429 -2.111 -5.423 1.00 . A A . 50 VAL HA 1 1
1 689 1 1 50 VAL HB H -5.768 -2.132 -6.097 1.00 . A A . 50 VAL HB 1 1
1 690 1 1 50 VAL HG11 H -5.134 -4.629 -4.555 1.00 . A A . 50 VAL HG11 1 1
1 691 1 1 50 VAL HG12 H -4.687 -4.273 -6.221 1.00 . A A . 50 VAL HG12 1 1
1 692 1 1 50 VAL HG13 H -6.384 -4.484 -5.788 1.00 . A A . 50 VAL HG13 1 1
1 693 1 1 50 VAL HG21 H -6.457 -2.804 -3.241 1.00 . A A . 50 VAL HG21 1 1
1 694 1 1 50 VAL HG22 H -7.604 -2.784 -4.581 1.00 . A A . 50 VAL HG22 1 1
1 695 1 1 50 VAL HG23 H -6.823 -1.289 -4.067 1.00 . A A . 50 VAL HG23 1 1
1 696 1 1 50 VAL N N -3.667 -2.663 -3.486 1.00 . A A . 50 VAL N 1 1
1 697 1 1 50 VAL O O -4.672 -0.207 -3.181 1.00 . A A . 50 VAL O 1 1
1 698 1 1 51 VAL C C -5.585 2.030 -5.481 1.00 . A A . 51 VAL C 1 1
1 699 1 1 51 VAL CA C -4.217 1.660 -4.984 1.00 . A A . 51 VAL CA 1 1
1 700 1 1 51 VAL CB C -3.134 2.531 -5.655 1.00 . A A . 51 VAL CB 1 1
1 701 1 1 51 VAL CG1 C -3.332 3.989 -5.296 1.00 . A A . 51 VAL CG1 1 1
1 702 1 1 51 VAL CG2 C -1.742 2.072 -5.241 1.00 . A A . 51 VAL CG2 1 1
1 703 1 1 51 VAL H H -3.673 -0.023 -6.091 1.00 . A A . 51 VAL H 1 1
1 704 1 1 51 VAL HA H -4.186 1.809 -3.915 1.00 . A A . 51 VAL HA 1 1
1 705 1 1 51 VAL HB H -3.227 2.423 -6.726 1.00 . A A . 51 VAL HB 1 1
1 706 1 1 51 VAL HG11 H -4.306 4.317 -5.629 1.00 . A A . 51 VAL HG11 1 1
1 707 1 1 51 VAL HG12 H -2.567 4.585 -5.772 1.00 . A A . 51 VAL HG12 1 1
1 708 1 1 51 VAL HG13 H -3.261 4.109 -4.225 1.00 . A A . 51 VAL HG13 1 1
1 709 1 1 51 VAL HG21 H -1.590 1.050 -5.557 1.00 . A A . 51 VAL HG21 1 1
1 710 1 1 51 VAL HG22 H -1.646 2.138 -4.167 1.00 . A A . 51 VAL HG22 1 1
1 711 1 1 51 VAL HG23 H -1.004 2.707 -5.707 1.00 . A A . 51 VAL HG23 1 1
1 712 1 1 51 VAL N N -4.036 0.278 -5.228 1.00 . A A . 51 VAL N 1 1
1 713 1 1 51 VAL O O -5.886 1.888 -6.665 1.00 . A A . 51 VAL O 1 1
1 714 1 1 52 LYS C C -7.856 4.146 -5.506 1.00 . A A . 52 LYS C 1 1
1 715 1 1 52 LYS CA C -7.786 2.774 -4.835 1.00 . A A . 52 LYS CA 1 1
1 716 1 1 52 LYS CB C -8.576 2.681 -3.524 1.00 . A A . 52 LYS CB 1 1
1 717 1 1 52 LYS CD C -10.725 2.496 -2.266 1.00 . A A . 52 LYS CD 1 1
1 718 1 1 52 LYS CE C -12.233 2.630 -2.293 1.00 . A A . 52 LYS CE 1 1
1 719 1 1 52 LYS CG C -10.090 2.791 -3.624 1.00 . A A . 52 LYS CG 1 1
1 720 1 1 52 LYS H H -6.079 2.572 -3.648 1.00 . A A . 52 LYS H 1 1
1 721 1 1 52 LYS HA H -8.158 2.036 -5.530 1.00 . A A . 52 LYS HA 1 1
1 722 1 1 52 LYS HB2 H -8.349 1.716 -3.105 1.00 . A A . 52 LYS HB2 1 1
1 723 1 1 52 LYS HB3 H -8.214 3.432 -2.839 1.00 . A A . 52 LYS HB3 1 1
1 724 1 1 52 LYS HD2 H -10.476 1.486 -1.974 1.00 . A A . 52 LYS HD2 1 1
1 725 1 1 52 LYS HD3 H -10.323 3.184 -1.539 1.00 . A A . 52 LYS HD3 1 1
1 726 1 1 52 LYS HE2 H -12.486 3.674 -2.407 1.00 . A A . 52 LYS HE2 1 1
1 727 1 1 52 LYS HE3 H -12.626 2.073 -3.129 1.00 . A A . 52 LYS HE3 1 1
1 728 1 1 52 LYS HG2 H -10.358 3.787 -3.942 1.00 . A A . 52 LYS HG2 1 1
1 729 1 1 52 LYS HG3 H -10.448 2.067 -4.341 1.00 . A A . 52 LYS HG3 1 1
1 730 1 1 52 LYS HZ1 H -12.706 1.095 -0.985 1.00 . A A . 52 LYS HZ1 1 1
1 731 1 1 52 LYS HZ2 H -13.868 2.296 -1.028 1.00 . A A . 52 LYS HZ2 1 1
1 732 1 1 52 LYS HZ3 H -12.427 2.532 -0.176 1.00 . A A . 52 LYS HZ3 1 1
1 733 1 1 52 LYS N N -6.414 2.451 -4.562 1.00 . A A . 52 LYS N 1 1
1 734 1 1 52 LYS NZ N -12.843 2.123 -1.045 1.00 . A A . 52 LYS NZ 1 1
1 735 1 1 52 LYS O O -8.876 4.504 -6.070 1.00 . A A . 52 LYS O 1 1
1 736 1 1 53 ARG C C -5.346 6.919 -5.363 1.00 . A A . 53 ARG C 1 1
1 737 1 1 53 ARG CA C -6.441 6.145 -6.077 1.00 . A A . 53 ARG CA 1 1
1 738 1 1 53 ARG CB C -7.613 7.091 -6.393 1.00 . A A . 53 ARG CB 1 1
1 739 1 1 53 ARG CD C -8.378 8.930 -7.957 1.00 . A A . 53 ARG CD 1 1
1 740 1 1 53 ARG CG C -7.240 8.062 -7.491 1.00 . A A . 53 ARG CG 1 1
1 741 1 1 53 ARG CZ C -8.626 10.624 -9.778 1.00 . A A . 53 ARG CZ 1 1
1 742 1 1 53 ARG H H -6.198 4.726 -4.534 1.00 . A A . 53 ARG H 1 1
1 743 1 1 53 ARG HA H -6.011 5.775 -6.995 1.00 . A A . 53 ARG HA 1 1
1 744 1 1 53 ARG HB2 H -8.464 6.507 -6.710 1.00 . A A . 53 ARG HB2 1 1
1 745 1 1 53 ARG HB3 H -7.869 7.655 -5.508 1.00 . A A . 53 ARG HB3 1 1
1 746 1 1 53 ARG HD2 H -9.225 8.305 -8.196 1.00 . A A . 53 ARG HD2 1 1
1 747 1 1 53 ARG HD3 H -8.640 9.634 -7.183 1.00 . A A . 53 ARG HD3 1 1
1 748 1 1 53 ARG HE H -7.085 9.375 -9.506 1.00 . A A . 53 ARG HE 1 1
1 749 1 1 53 ARG HG2 H -6.449 8.704 -7.136 1.00 . A A . 53 ARG HG2 1 1
1 750 1 1 53 ARG HG3 H -6.874 7.492 -8.333 1.00 . A A . 53 ARG HG3 1 1
1 751 1 1 53 ARG HH11 H -10.196 10.648 -8.489 1.00 . A A . 53 ARG HH11 1 1
1 752 1 1 53 ARG HH12 H -10.347 11.760 -9.762 1.00 . A A . 53 ARG HH12 1 1
1 753 1 1 53 ARG HH21 H -7.222 10.832 -11.232 1.00 . A A . 53 ARG HH21 1 1
1 754 1 1 53 ARG HH22 H -8.523 11.902 -11.397 1.00 . A A . 53 ARG HH22 1 1
1 755 1 1 53 ARG N N -6.785 4.939 -5.294 1.00 . A A . 53 ARG N 1 1
1 756 1 1 53 ARG NE N -7.956 9.665 -9.150 1.00 . A A . 53 ARG NE 1 1
1 757 1 1 53 ARG NH1 N -9.799 11.044 -9.321 1.00 . A A . 53 ARG NH1 1 1
1 758 1 1 53 ARG NH2 N -8.105 11.153 -10.877 1.00 . A A . 53 ARG NH2 1 1
1 759 1 1 53 ARG O O -5.431 7.136 -4.147 1.00 . A A . 53 ARG O 1 1
1 760 1 1 54 GLY C C -2.099 8.279 -6.514 1.00 . A A . 54 GLY C 1 1
1 761 1 1 54 GLY CA C -3.233 8.053 -5.519 1.00 . A A . 54 GLY CA 1 1
1 762 1 1 54 GLY H H -4.263 7.037 -7.042 1.00 . A A . 54 GLY H 1 1
1 763 1 1 54 GLY HA2 H -3.629 9.001 -5.193 1.00 . A A . 54 GLY HA2 1 1
1 764 1 1 54 GLY HA3 H -2.847 7.521 -4.662 1.00 . A A . 54 GLY HA3 1 1
1 765 1 1 54 GLY N N -4.310 7.287 -6.092 1.00 . A A . 54 GLY N 1 1
1 766 1 1 54 GLY O O -1.929 7.485 -7.439 1.00 . A A . 54 GLY O 1 1
1 767 1 1 55 PRO C C 1.011 8.728 -7.018 1.00 . A A . 55 PRO C 1 1
1 768 1 1 55 PRO CA C -0.159 9.685 -7.246 1.00 . A A . 55 PRO CA 1 1
1 769 1 1 55 PRO CB C 0.252 11.114 -6.848 1.00 . A A . 55 PRO CB 1 1
1 770 1 1 55 PRO CD C -1.482 10.426 -5.361 1.00 . A A . 55 PRO CD 1 1
1 771 1 1 55 PRO CG C -0.868 11.626 -6.016 1.00 . A A . 55 PRO CG 1 1
1 772 1 1 55 PRO HA H -0.438 9.661 -8.288 1.00 . A A . 55 PRO HA 1 1
1 773 1 1 55 PRO HB2 H 1.177 11.081 -6.292 1.00 . A A . 55 PRO HB2 1 1
1 774 1 1 55 PRO HB3 H 0.385 11.710 -7.737 1.00 . A A . 55 PRO HB3 1 1
1 775 1 1 55 PRO HD2 H -0.952 10.178 -4.453 1.00 . A A . 55 PRO HD2 1 1
1 776 1 1 55 PRO HD3 H -2.525 10.614 -5.157 1.00 . A A . 55 PRO HD3 1 1
1 777 1 1 55 PRO HG2 H -0.493 12.311 -5.269 1.00 . A A . 55 PRO HG2 1 1
1 778 1 1 55 PRO HG3 H -1.594 12.122 -6.645 1.00 . A A . 55 PRO HG3 1 1
1 779 1 1 55 PRO N N -1.316 9.382 -6.375 1.00 . A A . 55 PRO N 1 1
1 780 1 1 55 PRO O O 1.999 8.752 -7.760 1.00 . A A . 55 PRO O 1 1
1 781 1 1 56 ASN C C 2.167 5.959 -6.713 1.00 . A A . 56 ASN C 1 1
1 782 1 1 56 ASN CA C 1.934 6.959 -5.597 1.00 . A A . 56 ASN CA 1 1
1 783 1 1 56 ASN CB C 1.578 6.214 -4.272 1.00 . A A . 56 ASN CB 1 1
1 784 1 1 56 ASN CG C 0.311 5.370 -4.311 1.00 . A A . 56 ASN CG 1 1
1 785 1 1 56 ASN H H 0.079 7.963 -5.441 1.00 . A A . 56 ASN H 1 1
1 786 1 1 56 ASN HA H 2.837 7.537 -5.426 1.00 . A A . 56 ASN HA 1 1
1 787 1 1 56 ASN HB2 H 2.395 5.556 -4.013 1.00 . A A . 56 ASN HB2 1 1
1 788 1 1 56 ASN HB3 H 1.471 6.952 -3.490 1.00 . A A . 56 ASN HB3 1 1
1 789 1 1 56 ASN HD21 H 1.119 4.098 -3.046 1.00 . A A . 56 ASN HD21 1 1
1 790 1 1 56 ASN HD22 H -0.484 3.723 -3.566 1.00 . A A . 56 ASN HD22 1 1
1 791 1 1 56 ASN N N 0.899 7.917 -5.972 1.00 . A A . 56 ASN N 1 1
1 792 1 1 56 ASN ND2 N 0.312 4.292 -3.568 1.00 . A A . 56 ASN ND2 1 1
1 793 1 1 56 ASN O O 3.303 5.658 -7.062 1.00 . A A . 56 ASN O 1 1
1 794 1 1 56 ASN OD1 O -0.654 5.683 -5.008 1.00 . A A . 56 ASN OD1 1 1
1 795 1 1 57 ALA C C -0.202 4.495 -9.075 1.00 . A A . 57 ALA C 1 1
1 796 1 1 57 ALA CA C 1.133 4.532 -8.378 1.00 . A A . 57 ALA CA 1 1
1 797 1 1 57 ALA CB C 1.477 3.144 -7.846 1.00 . A A . 57 ALA CB 1 1
1 798 1 1 57 ALA H H 0.213 5.836 -6.997 1.00 . A A . 57 ALA H 1 1
1 799 1 1 57 ALA HA H 1.898 4.837 -9.075 1.00 . A A . 57 ALA HA 1 1
1 800 1 1 57 ALA HB1 H 2.440 3.177 -7.358 1.00 . A A . 57 ALA HB1 1 1
1 801 1 1 57 ALA HB2 H 1.509 2.445 -8.668 1.00 . A A . 57 ALA HB2 1 1
1 802 1 1 57 ALA HB3 H 0.724 2.832 -7.140 1.00 . A A . 57 ALA HB3 1 1
1 803 1 1 57 ALA N N 1.082 5.493 -7.303 1.00 . A A . 57 ALA N 1 1
1 804 1 1 57 ALA O O -0.300 4.775 -10.265 1.00 . A A . 57 ALA O 1 1
1 805 1 1 58 GLY C C -2.757 2.759 -9.599 1.00 . A A . 58 GLY C 1 1
1 806 1 1 58 GLY CA C -2.558 4.075 -8.885 1.00 . A A . 58 GLY CA 1 1
1 807 1 1 58 GLY H H -1.091 4.033 -7.361 1.00 . A A . 58 GLY H 1 1
1 808 1 1 58 GLY HA2 H -3.292 4.170 -8.098 1.00 . A A . 58 GLY HA2 1 1
1 809 1 1 58 GLY HA3 H -2.687 4.876 -9.597 1.00 . A A . 58 GLY HA3 1 1
1 810 1 1 58 GLY N N -1.234 4.178 -8.319 1.00 . A A . 58 GLY N 1 1
1 811 1 1 58 GLY O O -3.490 2.680 -10.581 1.00 . A A . 58 GLY O 1 1
1 812 1 1 59 ALA C C -2.145 -0.609 -8.575 1.00 . A A . 59 ALA C 1 1
1 813 1 1 59 ALA CA C -2.150 0.415 -9.692 1.00 . A A . 59 ALA CA 1 1
1 814 1 1 59 ALA CB C -0.926 0.243 -10.590 1.00 . A A . 59 ALA CB 1 1
1 815 1 1 59 ALA H H -1.616 1.811 -8.262 1.00 . A A . 59 ALA H 1 1
1 816 1 1 59 ALA HA H -3.047 0.315 -10.286 1.00 . A A . 59 ALA HA 1 1
1 817 1 1 59 ALA HB1 H -0.025 0.320 -10.000 1.00 . A A . 59 ALA HB1 1 1
1 818 1 1 59 ALA HB2 H -0.926 1.024 -11.335 1.00 . A A . 59 ALA HB2 1 1
1 819 1 1 59 ALA HB3 H -0.961 -0.718 -11.080 1.00 . A A . 59 ALA HB3 1 1
1 820 1 1 59 ALA N N -2.119 1.727 -9.097 1.00 . A A . 59 ALA N 1 1
1 821 1 1 59 ALA O O -2.410 -0.260 -7.425 1.00 . A A . 59 ALA O 1 1
1 822 1 1 60 ARG C C -0.378 -3.409 -7.765 1.00 . A A . 60 ARG C 1 1
1 823 1 1 60 ARG CA C -1.797 -2.860 -7.867 1.00 . A A . 60 ARG CA 1 1
1 824 1 1 60 ARG CB C -2.867 -3.935 -8.069 1.00 . A A . 60 ARG CB 1 1
1 825 1 1 60 ARG CD C -3.981 -5.645 -9.513 1.00 . A A . 60 ARG CD 1 1
1 826 1 1 60 ARG CG C -2.842 -4.652 -9.407 1.00 . A A . 60 ARG CG 1 1
1 827 1 1 60 ARG CZ C -4.909 -7.434 -8.036 1.00 . A A . 60 ARG CZ 1 1
1 828 1 1 60 ARG H H -1.672 -2.082 -9.814 1.00 . A A . 60 ARG H 1 1
1 829 1 1 60 ARG HA H -1.985 -2.345 -6.936 1.00 . A A . 60 ARG HA 1 1
1 830 1 1 60 ARG HB2 H -2.783 -4.667 -7.281 1.00 . A A . 60 ARG HB2 1 1
1 831 1 1 60 ARG HB3 H -3.817 -3.431 -7.976 1.00 . A A . 60 ARG HB3 1 1
1 832 1 1 60 ARG HD2 H -4.915 -5.120 -9.373 1.00 . A A . 60 ARG HD2 1 1
1 833 1 1 60 ARG HD3 H -3.970 -6.092 -10.495 1.00 . A A . 60 ARG HD3 1 1
1 834 1 1 60 ARG HE H -2.959 -6.909 -8.214 1.00 . A A . 60 ARG HE 1 1
1 835 1 1 60 ARG HG2 H -2.944 -3.920 -10.194 1.00 . A A . 60 ARG HG2 1 1
1 836 1 1 60 ARG HG3 H -1.902 -5.177 -9.511 1.00 . A A . 60 ARG HG3 1 1
1 837 1 1 60 ARG HH11 H -6.406 -6.336 -8.937 1.00 . A A . 60 ARG HH11 1 1
1 838 1 1 60 ARG HH12 H -6.962 -7.623 -7.989 1.00 . A A . 60 ARG HH12 1 1
1 839 1 1 60 ARG HH21 H -3.729 -8.705 -6.975 1.00 . A A . 60 ARG HH21 1 1
1 840 1 1 60 ARG HH22 H -5.395 -9.053 -6.873 1.00 . A A . 60 ARG HH22 1 1
1 841 1 1 60 ARG N N -1.867 -1.840 -8.883 1.00 . A A . 60 ARG N 1 1
1 842 1 1 60 ARG NE N -3.880 -6.711 -8.509 1.00 . A A . 60 ARG NE 1 1
1 843 1 1 60 ARG NH1 N -6.175 -7.111 -8.346 1.00 . A A . 60 ARG NH1 1 1
1 844 1 1 60 ARG NH2 N -4.669 -8.462 -7.233 1.00 . A A . 60 ARG NH2 1 1
1 845 1 1 60 ARG O O 0.297 -3.615 -8.784 1.00 . A A . 60 ARG O 1 1
1 846 1 1 61 PHE C C 1.534 -5.169 -5.351 1.00 . A A . 61 PHE C 1 1
1 847 1 1 61 PHE CA C 1.445 -3.938 -6.262 1.00 . A A . 61 PHE CA 1 1
1 848 1 1 61 PHE CB C 2.052 -2.696 -5.574 1.00 . A A . 61 PHE CB 1 1
1 849 1 1 61 PHE CD1 C 4.472 -2.521 -6.203 1.00 . A A . 61 PHE CD1 1 1
1 850 1 1 61 PHE CD2 C 3.931 -2.951 -3.924 1.00 . A A . 61 PHE CD2 1 1
1 851 1 1 61 PHE CE1 C 5.814 -2.515 -5.885 1.00 . A A . 61 PHE CE1 1 1
1 852 1 1 61 PHE CE2 C 5.275 -2.952 -3.600 1.00 . A A . 61 PHE CE2 1 1
1 853 1 1 61 PHE CG C 3.516 -2.739 -5.231 1.00 . A A . 61 PHE CG 1 1
1 854 1 1 61 PHE CZ C 6.217 -2.733 -4.585 1.00 . A A . 61 PHE CZ 1 1
1 855 1 1 61 PHE H H -0.573 -3.578 -5.799 1.00 . A A . 61 PHE H 1 1
1 856 1 1 61 PHE HA H 1.974 -4.113 -7.186 1.00 . A A . 61 PHE HA 1 1
1 857 1 1 61 PHE HB2 H 1.910 -1.844 -6.222 1.00 . A A . 61 PHE HB2 1 1
1 858 1 1 61 PHE HB3 H 1.500 -2.520 -4.661 1.00 . A A . 61 PHE HB3 1 1
1 859 1 1 61 PHE HD1 H 4.157 -2.353 -7.222 1.00 . A A . 61 PHE HD1 1 1
1 860 1 1 61 PHE HD2 H 3.195 -3.122 -3.152 1.00 . A A . 61 PHE HD2 1 1
1 861 1 1 61 PHE HE1 H 6.548 -2.342 -6.658 1.00 . A A . 61 PHE HE1 1 1
1 862 1 1 61 PHE HE2 H 5.588 -3.126 -2.582 1.00 . A A . 61 PHE HE2 1 1
1 863 1 1 61 PHE HZ H 7.268 -2.729 -4.334 1.00 . A A . 61 PHE HZ 1 1
1 864 1 1 61 PHE N N 0.062 -3.619 -6.551 1.00 . A A . 61 PHE N 1 1
1 865 1 1 61 PHE O O 0.636 -5.412 -4.528 1.00 . A A . 61 PHE O 1 1
1 866 1 1 62 LEU C C 3.943 -6.802 -3.722 1.00 . A A . 62 LEU C 1 1
1 867 1 1 62 LEU CA C 2.824 -7.113 -4.693 1.00 . A A . 62 LEU CA 1 1
1 868 1 1 62 LEU CB C 3.224 -8.330 -5.538 1.00 . A A . 62 LEU CB 1 1
1 869 1 1 62 LEU CD1 C 2.780 -10.055 -7.282 1.00 . A A . 62 LEU CD1 1 1
1 870 1 1 62 LEU CD2 C 0.951 -9.353 -5.767 1.00 . A A . 62 LEU CD2 1 1
1 871 1 1 62 LEU CG C 2.186 -8.896 -6.511 1.00 . A A . 62 LEU CG 1 1
1 872 1 1 62 LEU H H 3.245 -5.745 -6.213 1.00 . A A . 62 LEU H 1 1
1 873 1 1 62 LEU HA H 1.922 -7.339 -4.142 1.00 . A A . 62 LEU HA 1 1
1 874 1 1 62 LEU HB2 H 4.090 -8.051 -6.119 1.00 . A A . 62 LEU HB2 1 1
1 875 1 1 62 LEU HB3 H 3.517 -9.117 -4.861 1.00 . A A . 62 LEU HB3 1 1
1 876 1 1 62 LEU HD11 H 2.040 -10.456 -7.958 1.00 . A A . 62 LEU HD11 1 1
1 877 1 1 62 LEU HD12 H 3.093 -10.825 -6.592 1.00 . A A . 62 LEU HD12 1 1
1 878 1 1 62 LEU HD13 H 3.632 -9.709 -7.847 1.00 . A A . 62 LEU HD13 1 1
1 879 1 1 62 LEU HD21 H 0.261 -9.812 -6.460 1.00 . A A . 62 LEU HD21 1 1
1 880 1 1 62 LEU HD22 H 0.483 -8.497 -5.304 1.00 . A A . 62 LEU HD22 1 1
1 881 1 1 62 LEU HD23 H 1.231 -10.068 -5.007 1.00 . A A . 62 LEU HD23 1 1
1 882 1 1 62 LEU HG H 1.901 -8.131 -7.218 1.00 . A A . 62 LEU HG 1 1
1 883 1 1 62 LEU N N 2.581 -5.952 -5.521 1.00 . A A . 62 LEU N 1 1
1 884 1 1 62 LEU O O 4.959 -6.208 -4.104 1.00 . A A . 62 LEU O 1 1
1 885 1 1 63 LEU C C 5.348 -8.257 -1.081 1.00 . A A . 63 LEU C 1 1
1 886 1 1 63 LEU CA C 4.785 -6.936 -1.506 1.00 . A A . 63 LEU CA 1 1
1 887 1 1 63 LEU CB C 4.275 -6.194 -0.246 1.00 . A A . 63 LEU CB 1 1
1 888 1 1 63 LEU CD1 C 2.276 -4.867 -1.021 1.00 . A A . 63 LEU CD1 1 1
1 889 1 1 63 LEU CD2 C 3.658 -4.051 0.898 1.00 . A A . 63 LEU CD2 1 1
1 890 1 1 63 LEU CG C 3.670 -4.798 -0.423 1.00 . A A . 63 LEU CG 1 1
1 891 1 1 63 LEU H H 2.931 -7.595 -2.205 1.00 . A A . 63 LEU H 1 1
1 892 1 1 63 LEU HA H 5.566 -6.347 -1.964 1.00 . A A . 63 LEU HA 1 1
1 893 1 1 63 LEU HB2 H 3.521 -6.815 0.214 1.00 . A A . 63 LEU HB2 1 1
1 894 1 1 63 LEU HB3 H 5.103 -6.119 0.443 1.00 . A A . 63 LEU HB3 1 1
1 895 1 1 63 LEU HD11 H 1.628 -5.438 -0.371 1.00 . A A . 63 LEU HD11 1 1
1 896 1 1 63 LEU HD12 H 2.322 -5.335 -1.993 1.00 . A A . 63 LEU HD12 1 1
1 897 1 1 63 LEU HD13 H 1.893 -3.863 -1.119 1.00 . A A . 63 LEU HD13 1 1
1 898 1 1 63 LEU HD21 H 3.181 -3.091 0.769 1.00 . A A . 63 LEU HD21 1 1
1 899 1 1 63 LEU HD22 H 4.673 -3.907 1.239 1.00 . A A . 63 LEU HD22 1 1
1 900 1 1 63 LEU HD23 H 3.117 -4.627 1.634 1.00 . A A . 63 LEU HD23 1 1
1 901 1 1 63 LEU HG H 4.288 -4.244 -1.114 1.00 . A A . 63 LEU HG 1 1
1 902 1 1 63 LEU N N 3.764 -7.152 -2.484 1.00 . A A . 63 LEU N 1 1
1 903 1 1 63 LEU O O 4.634 -9.096 -0.507 1.00 . A A . 63 LEU O 1 1
1 904 1 1 64 ASP C C 8.643 -9.150 -0.360 1.00 . A A . 64 ASP C 1 1
1 905 1 1 64 ASP CA C 7.312 -9.628 -0.913 1.00 . A A . 64 ASP CA 1 1
1 906 1 1 64 ASP CB C 7.525 -10.663 -2.026 1.00 . A A . 64 ASP CB 1 1
1 907 1 1 64 ASP CG C 8.556 -10.257 -3.054 1.00 . A A . 64 ASP CG 1 1
1 908 1 1 64 ASP H H 7.040 -7.871 -2.028 1.00 . A A . 64 ASP H 1 1
1 909 1 1 64 ASP HA H 6.736 -10.062 -0.108 1.00 . A A . 64 ASP HA 1 1
1 910 1 1 64 ASP HB2 H 7.839 -11.594 -1.581 1.00 . A A . 64 ASP HB2 1 1
1 911 1 1 64 ASP HB3 H 6.583 -10.824 -2.531 1.00 . A A . 64 ASP HB3 1 1
1 912 1 1 64 ASP N N 6.588 -8.467 -1.393 1.00 . A A . 64 ASP N 1 1
1 913 1 1 64 ASP O O 9.489 -9.936 0.073 1.00 . A A . 64 ASP O 1 1
1 914 1 1 64 ASP OD1 O 8.344 -9.265 -3.768 1.00 . A A . 64 ASP OD1 1 1
1 915 1 1 64 ASP OD2 O 9.576 -10.969 -3.193 1.00 . A A . 64 ASP OD2 1 1
1 916 1 1 65 GLN C C 9.779 -7.039 1.650 1.00 . A A . 65 GLN C 1 1
1 917 1 1 65 GLN CA C 9.954 -7.157 0.153 1.00 . A A . 65 GLN CA 1 1
1 918 1 1 65 GLN CB C 10.037 -5.733 -0.426 1.00 . A A . 65 GLN CB 1 1
1 919 1 1 65 GLN CD C 10.001 -4.207 -2.467 1.00 . A A . 65 GLN CD 1 1
1 920 1 1 65 GLN CG C 10.068 -5.649 -1.943 1.00 . A A . 65 GLN CG 1 1
1 921 1 1 65 GLN H H 8.034 -7.287 -0.659 1.00 . A A . 65 GLN H 1 1
1 922 1 1 65 GLN HA H 10.834 -7.718 -0.116 1.00 . A A . 65 GLN HA 1 1
1 923 1 1 65 GLN HB2 H 9.177 -5.174 -0.086 1.00 . A A . 65 GLN HB2 1 1
1 924 1 1 65 GLN HB3 H 10.927 -5.258 -0.040 1.00 . A A . 65 GLN HB3 1 1
1 925 1 1 65 GLN HE21 H 11.022 -3.536 -0.901 1.00 . A A . 65 GLN HE21 1 1
1 926 1 1 65 GLN HE22 H 10.537 -2.323 -1.993 1.00 . A A . 65 GLN HE22 1 1
1 927 1 1 65 GLN HG2 H 11.000 -6.091 -2.264 1.00 . A A . 65 GLN HG2 1 1
1 928 1 1 65 GLN HG3 H 9.235 -6.212 -2.338 1.00 . A A . 65 GLN HG3 1 1
1 929 1 1 65 GLN N N 8.785 -7.831 -0.352 1.00 . A A . 65 GLN N 1 1
1 930 1 1 65 GLN NE2 N 10.574 -3.277 -1.734 1.00 . A A . 65 GLN NE2 1 1
1 931 1 1 65 GLN O O 8.749 -6.513 2.081 1.00 . A A . 65 GLN O 1 1
1 932 1 1 65 GLN OE1 O 9.453 -3.946 -3.559 1.00 . A A . 65 GLN OE1 1 1
1 933 1 1 66 PRO C C 10.236 -6.115 4.459 1.00 . A A . 66 PRO C 1 1
1 934 1 1 66 PRO CA C 10.674 -7.485 3.929 1.00 . A A . 66 PRO CA 1 1
1 935 1 1 66 PRO CB C 12.112 -7.809 4.390 1.00 . A A . 66 PRO CB 1 1
1 936 1 1 66 PRO CD C 11.967 -8.222 2.021 1.00 . A A . 66 PRO CD 1 1
1 937 1 1 66 PRO CG C 12.928 -7.946 3.138 1.00 . A A . 66 PRO CG 1 1
1 938 1 1 66 PRO HA H 9.997 -8.236 4.308 1.00 . A A . 66 PRO HA 1 1
1 939 1 1 66 PRO HB2 H 12.476 -7.001 5.010 1.00 . A A . 66 PRO HB2 1 1
1 940 1 1 66 PRO HB3 H 12.110 -8.725 4.961 1.00 . A A . 66 PRO HB3 1 1
1 941 1 1 66 PRO HD2 H 12.351 -7.809 1.100 1.00 . A A . 66 PRO HD2 1 1
1 942 1 1 66 PRO HD3 H 11.800 -9.284 1.919 1.00 . A A . 66 PRO HD3 1 1
1 943 1 1 66 PRO HG2 H 13.463 -7.027 2.950 1.00 . A A . 66 PRO HG2 1 1
1 944 1 1 66 PRO HG3 H 13.627 -8.761 3.244 1.00 . A A . 66 PRO HG3 1 1
1 945 1 1 66 PRO N N 10.748 -7.534 2.462 1.00 . A A . 66 PRO N 1 1
1 946 1 1 66 PRO O O 9.345 -6.025 5.310 1.00 . A A . 66 PRO O 1 1
1 947 1 1 67 THR C C 10.385 -2.838 3.100 1.00 . A A . 67 THR C 1 1
1 948 1 1 67 THR CA C 10.505 -3.735 4.337 1.00 . A A . 67 THR CA 1 1
1 949 1 1 67 THR CB C 11.597 -3.184 5.283 1.00 . A A . 67 THR CB 1 1
1 950 1 1 67 THR CG2 C 11.199 -1.829 5.842 1.00 . A A . 67 THR CG2 1 1
1 951 1 1 67 THR H H 11.500 -5.195 3.227 1.00 . A A . 67 THR H 1 1
1 952 1 1 67 THR HA H 9.563 -3.752 4.863 1.00 . A A . 67 THR HA 1 1
1 953 1 1 67 THR HB H 12.516 -3.082 4.726 1.00 . A A . 67 THR HB 1 1
1 954 1 1 67 THR HG1 H 12.755 -4.120 6.532 1.00 . A A . 67 THR HG1 1 1
1 955 1 1 67 THR HG21 H 11.984 -1.458 6.485 1.00 . A A . 67 THR HG21 1 1
1 956 1 1 67 THR HG22 H 10.283 -1.924 6.407 1.00 . A A . 67 THR HG22 1 1
1 957 1 1 67 THR HG23 H 11.046 -1.137 5.027 1.00 . A A . 67 THR HG23 1 1
1 958 1 1 67 THR N N 10.827 -5.071 3.931 1.00 . A A . 67 THR N 1 1
1 959 1 1 67 THR O O 11.345 -2.688 2.338 1.00 . A A . 67 THR O 1 1
1 960 1 1 67 THR OG1 O 11.805 -4.101 6.375 1.00 . A A . 67 THR OG1 1 1
1 961 1 1 68 THR C C 8.698 0.002 2.373 1.00 . A A . 68 THR C 1 1
1 962 1 1 68 THR CA C 8.997 -1.389 1.784 1.00 . A A . 68 THR CA 1 1
1 963 1 1 68 THR CB C 7.797 -1.883 0.948 1.00 . A A . 68 THR CB 1 1
1 964 1 1 68 THR CG2 C 7.682 -1.108 -0.354 1.00 . A A . 68 THR CG2 1 1
1 965 1 1 68 THR H H 8.450 -2.478 3.469 1.00 . A A . 68 THR H 1 1
1 966 1 1 68 THR HA H 9.881 -1.350 1.165 1.00 . A A . 68 THR HA 1 1
1 967 1 1 68 THR HB H 6.895 -1.756 1.528 1.00 . A A . 68 THR HB 1 1
1 968 1 1 68 THR HG1 H 8.428 -3.666 1.405 1.00 . A A . 68 THR HG1 1 1
1 969 1 1 68 THR HG21 H 8.585 -1.238 -0.931 1.00 . A A . 68 THR HG21 1 1
1 970 1 1 68 THR HG22 H 7.542 -0.058 -0.137 1.00 . A A . 68 THR HG22 1 1
1 971 1 1 68 THR HG23 H 6.837 -1.473 -0.919 1.00 . A A . 68 THR HG23 1 1
1 972 1 1 68 THR N N 9.217 -2.296 2.878 1.00 . A A . 68 THR N 1 1
1 973 1 1 68 THR O O 7.677 0.201 3.039 1.00 . A A . 68 THR O 1 1
1 974 1 1 68 THR OG1 O 7.984 -3.275 0.648 1.00 . A A . 68 THR OG1 1 1
1 975 1 1 69 THR C C 8.813 3.218 1.705 1.00 . A A . 69 THR C 1 1
1 976 1 1 69 THR CA C 9.425 2.254 2.726 1.00 . A A . 69 THR CA 1 1
1 977 1 1 69 THR CB C 10.788 2.775 3.213 1.00 . A A . 69 THR CB 1 1
1 978 1 1 69 THR CG2 C 10.624 4.038 4.059 1.00 . A A . 69 THR CG2 1 1
1 979 1 1 69 THR H H 10.374 0.759 1.614 1.00 . A A . 69 THR H 1 1
1 980 1 1 69 THR HA H 8.763 2.178 3.574 1.00 . A A . 69 THR HA 1 1
1 981 1 1 69 THR HB H 11.395 2.996 2.349 1.00 . A A . 69 THR HB 1 1
1 982 1 1 69 THR HG1 H 11.035 1.719 4.901 1.00 . A A . 69 THR HG1 1 1
1 983 1 1 69 THR HG21 H 10.026 3.815 4.931 1.00 . A A . 69 THR HG21 1 1
1 984 1 1 69 THR HG22 H 10.134 4.802 3.473 1.00 . A A . 69 THR HG22 1 1
1 985 1 1 69 THR HG23 H 11.595 4.390 4.373 1.00 . A A . 69 THR HG23 1 1
1 986 1 1 69 THR N N 9.580 0.940 2.158 1.00 . A A . 69 THR N 1 1
1 987 1 1 69 THR O O 9.260 3.301 0.553 1.00 . A A . 69 THR O 1 1
1 988 1 1 69 THR OG1 O 11.422 1.749 4.009 1.00 . A A . 69 THR OG1 1 1
1 989 1 1 70 ALA C C 7.605 6.261 1.500 1.00 . A A . 70 ALA C 1 1
1 990 1 1 70 ALA CA C 7.097 4.845 1.287 1.00 . A A . 70 ALA CA 1 1
1 991 1 1 70 ALA CB C 5.606 4.750 1.561 1.00 . A A . 70 ALA CB 1 1
1 992 1 1 70 ALA H H 7.507 3.867 3.065 1.00 . A A . 70 ALA H 1 1
1 993 1 1 70 ALA HA H 7.272 4.562 0.261 1.00 . A A . 70 ALA HA 1 1
1 994 1 1 70 ALA HB1 H 5.409 5.046 2.580 1.00 . A A . 70 ALA HB1 1 1
1 995 1 1 70 ALA HB2 H 5.283 3.728 1.420 1.00 . A A . 70 ALA HB2 1 1
1 996 1 1 70 ALA HB3 H 5.057 5.391 0.889 1.00 . A A . 70 ALA HB3 1 1
1 997 1 1 70 ALA N N 7.800 3.929 2.128 1.00 . A A . 70 ALA N 1 1
1 998 1 1 70 ALA O O 7.411 6.862 2.580 1.00 . A A . 70 ALA O 1 1
1 999 1 1 71 GLY C C 8.530 8.740 -0.818 1.00 . A A . 71 GLY C 1 1
1 1000 1 1 71 GLY CA C 8.802 8.101 0.511 1.00 . A A . 71 GLY CA 1 1
1 1001 1 1 71 GLY H H 8.395 6.228 -0.321 1.00 . A A . 71 GLY H 1 1
1 1002 1 1 71 GLY HA2 H 8.327 8.668 1.298 1.00 . A A . 71 GLY HA2 1 1
1 1003 1 1 71 GLY HA3 H 9.869 8.073 0.673 1.00 . A A . 71 GLY HA3 1 1
1 1004 1 1 71 GLY N N 8.275 6.764 0.496 1.00 . A A . 71 GLY N 1 1
1 1005 1 1 71 GLY O O 7.477 8.500 -1.394 1.00 . A A . 71 GLY O 1 1
1 1006 1 1 72 ARG C C 10.637 10.623 -3.171 1.00 . A A . 72 ARG C 1 1
1 1007 1 1 72 ARG CA C 9.274 10.136 -2.648 1.00 . A A . 72 ARG CA 1 1
1 1008 1 1 72 ARG CB C 8.198 11.263 -2.572 1.00 . A A . 72 ARG CB 1 1
1 1009 1 1 72 ARG CD C 8.408 13.083 -4.370 1.00 . A A . 72 ARG CD 1 1
1 1010 1 1 72 ARG CG C 7.652 11.842 -3.896 1.00 . A A . 72 ARG CG 1 1
1 1011 1 1 72 ARG CZ C 8.032 14.909 -6.035 1.00 . A A . 72 ARG CZ 1 1
1 1012 1 1 72 ARG H H 10.218 9.764 -0.761 1.00 . A A . 72 ARG H 1 1
1 1013 1 1 72 ARG HA H 8.927 9.349 -3.301 1.00 . A A . 72 ARG HA 1 1
1 1014 1 1 72 ARG HB2 H 7.352 10.885 -2.019 1.00 . A A . 72 ARG HB2 1 1
1 1015 1 1 72 ARG HB3 H 8.632 12.072 -2.006 1.00 . A A . 72 ARG HB3 1 1
1 1016 1 1 72 ARG HD2 H 8.412 13.812 -3.574 1.00 . A A . 72 ARG HD2 1 1
1 1017 1 1 72 ARG HD3 H 9.425 12.803 -4.606 1.00 . A A . 72 ARG HD3 1 1
1 1018 1 1 72 ARG HE H 7.128 13.131 -6.045 1.00 . A A . 72 ARG HE 1 1
1 1019 1 1 72 ARG HG2 H 7.724 11.086 -4.663 1.00 . A A . 72 ARG HG2 1 1
1 1020 1 1 72 ARG HG3 H 6.614 12.098 -3.749 1.00 . A A . 72 ARG HG3 1 1
1 1021 1 1 72 ARG HH11 H 9.433 15.421 -4.635 1.00 . A A . 72 ARG HH11 1 1
1 1022 1 1 72 ARG HH12 H 9.112 16.623 -5.802 1.00 . A A . 72 ARG HH12 1 1
1 1023 1 1 72 ARG HH21 H 6.691 14.718 -7.521 1.00 . A A . 72 ARG HH21 1 1
1 1024 1 1 72 ARG HH22 H 7.517 16.236 -7.502 1.00 . A A . 72 ARG HH22 1 1
1 1025 1 1 72 ARG N N 9.441 9.540 -1.314 1.00 . A A . 72 ARG N 1 1
1 1026 1 1 72 ARG NE N 7.789 13.682 -5.562 1.00 . A A . 72 ARG NE 1 1
1 1027 1 1 72 ARG NH1 N 8.919 15.706 -5.448 1.00 . A A . 72 ARG NH1 1 1
1 1028 1 1 72 ARG NH2 N 7.372 15.332 -7.095 1.00 . A A . 72 ARG NH2 1 1
1 1029 1 1 72 ARG O O 10.743 11.284 -4.199 1.00 . A A . 72 ARG O 1 1
1 1030 1 1 73 HIS C C 13.637 9.521 -3.689 1.00 . A A . 73 HIS C 1 1
1 1031 1 1 73 HIS CA C 13.004 10.637 -2.884 1.00 . A A . 73 HIS CA 1 1
1 1032 1 1 73 HIS CB C 13.846 10.989 -1.638 1.00 . A A . 73 HIS CB 1 1
1 1033 1 1 73 HIS CD2 C 12.589 13.222 -1.247 1.00 . A A . 73 HIS CD2 1 1
1 1034 1 1 73 HIS CE1 C 12.788 13.376 0.895 1.00 . A A . 73 HIS CE1 1 1
1 1035 1 1 73 HIS CG C 13.278 12.128 -0.836 1.00 . A A . 73 HIS CG 1 1
1 1036 1 1 73 HIS H H 11.631 9.561 -1.780 1.00 . A A . 73 HIS H 1 1
1 1037 1 1 73 HIS HA H 12.901 11.510 -3.512 1.00 . A A . 73 HIS HA 1 1
1 1038 1 1 73 HIS HB2 H 13.905 10.125 -0.994 1.00 . A A . 73 HIS HB2 1 1
1 1039 1 1 73 HIS HB3 H 14.843 11.266 -1.949 1.00 . A A . 73 HIS HB3 1 1
1 1040 1 1 73 HIS HD1 H 13.860 11.646 1.148 1.00 . A A . 73 HIS HD1 1 1
1 1041 1 1 73 HIS HD2 H 12.313 13.451 -2.265 1.00 . A A . 73 HIS HD2 1 1
1 1042 1 1 73 HIS HE1 H 12.719 13.729 1.913 1.00 . A A . 73 HIS HE1 1 1
1 1043 1 1 73 HIS N N 11.687 10.218 -2.504 1.00 . A A . 73 HIS N 1 1
1 1044 1 1 73 HIS ND1 N 13.394 12.252 0.529 1.00 . A A . 73 HIS ND1 1 1
1 1045 1 1 73 HIS NE2 N 12.280 14.009 -0.149 1.00 . A A . 73 HIS NE2 1 1
1 1046 1 1 73 HIS O O 13.203 8.381 -3.576 1.00 . A A . 73 HIS O 1 1
1 1047 1 1 74 PRO C C 15.885 7.615 -4.584 1.00 . A A . 74 PRO C 1 1
1 1048 1 1 74 PRO CA C 15.308 8.797 -5.370 1.00 . A A . 74 PRO CA 1 1
1 1049 1 1 74 PRO CB C 16.427 9.576 -6.054 1.00 . A A . 74 PRO CB 1 1
1 1050 1 1 74 PRO CD C 15.210 11.157 -4.772 1.00 . A A . 74 PRO CD 1 1
1 1051 1 1 74 PRO CG C 15.936 10.976 -6.066 1.00 . A A . 74 PRO CG 1 1
1 1052 1 1 74 PRO HA H 14.627 8.418 -6.119 1.00 . A A . 74 PRO HA 1 1
1 1053 1 1 74 PRO HB2 H 17.336 9.471 -5.480 1.00 . A A . 74 PRO HB2 1 1
1 1054 1 1 74 PRO HB3 H 16.580 9.200 -7.054 1.00 . A A . 74 PRO HB3 1 1
1 1055 1 1 74 PRO HD2 H 15.896 11.445 -3.989 1.00 . A A . 74 PRO HD2 1 1
1 1056 1 1 74 PRO HD3 H 14.425 11.890 -4.882 1.00 . A A . 74 PRO HD3 1 1
1 1057 1 1 74 PRO HG2 H 16.767 11.661 -6.133 1.00 . A A . 74 PRO HG2 1 1
1 1058 1 1 74 PRO HG3 H 15.262 11.122 -6.897 1.00 . A A . 74 PRO HG3 1 1
1 1059 1 1 74 PRO N N 14.646 9.812 -4.524 1.00 . A A . 74 PRO N 1 1
1 1060 1 1 74 PRO O O 16.118 6.556 -5.144 1.00 . A A . 74 PRO O 1 1
1 1061 1 1 75 GLU C C 15.557 6.023 -1.676 1.00 . A A . 75 GLU C 1 1
1 1062 1 1 75 GLU CA C 16.657 6.746 -2.468 1.00 . A A . 75 GLU CA 1 1
1 1063 1 1 75 GLU CB C 17.783 7.286 -1.561 1.00 . A A . 75 GLU CB 1 1
1 1064 1 1 75 GLU CD C 16.447 8.127 0.443 1.00 . A A . 75 GLU CD 1 1
1 1065 1 1 75 GLU CG C 17.416 8.477 -0.662 1.00 . A A . 75 GLU CG 1 1
1 1066 1 1 75 GLU H H 15.943 8.689 -2.920 1.00 . A A . 75 GLU H 1 1
1 1067 1 1 75 GLU HA H 17.087 6.021 -3.144 1.00 . A A . 75 GLU HA 1 1
1 1068 1 1 75 GLU HB2 H 18.121 6.485 -0.920 1.00 . A A . 75 GLU HB2 1 1
1 1069 1 1 75 GLU HB3 H 18.606 7.586 -2.194 1.00 . A A . 75 GLU HB3 1 1
1 1070 1 1 75 GLU HG2 H 18.319 8.858 -0.210 1.00 . A A . 75 GLU HG2 1 1
1 1071 1 1 75 GLU HG3 H 16.977 9.248 -1.277 1.00 . A A . 75 GLU HG3 1 1
1 1072 1 1 75 GLU N N 16.126 7.806 -3.303 1.00 . A A . 75 GLU N 1 1
1 1073 1 1 75 GLU O O 15.828 5.080 -0.930 1.00 . A A . 75 GLU O 1 1
1 1074 1 1 75 GLU OE1 O 16.861 7.497 1.424 1.00 . A A . 75 GLU OE1 1 1
1 1075 1 1 75 GLU OE2 O 15.239 8.502 0.354 1.00 . A A . 75 GLU OE2 1 1
1 1076 1 1 76 SER C C 12.762 4.655 -1.933 1.00 . A A . 76 SER C 1 1
1 1077 1 1 76 SER CA C 13.216 5.873 -1.140 1.00 . A A . 76 SER CA 1 1
1 1078 1 1 76 SER CB C 12.089 6.891 -1.017 1.00 . A A . 76 SER CB 1 1
1 1079 1 1 76 SER H H 14.139 7.201 -2.464 1.00 . A A . 76 SER H 1 1
1 1080 1 1 76 SER HA H 13.545 5.570 -0.157 1.00 . A A . 76 SER HA 1 1
1 1081 1 1 76 SER HB2 H 11.684 7.095 -1.997 1.00 . A A . 76 SER HB2 1 1
1 1082 1 1 76 SER HB3 H 11.313 6.494 -0.380 1.00 . A A . 76 SER HB3 1 1
1 1083 1 1 76 SER HG H 13.537 8.039 -0.344 1.00 . A A . 76 SER HG 1 1
1 1084 1 1 76 SER N N 14.328 6.472 -1.831 1.00 . A A . 76 SER N 1 1
1 1085 1 1 76 SER O O 12.890 4.646 -3.161 1.00 . A A . 76 SER O 1 1
1 1086 1 1 76 SER OG O 12.574 8.115 -0.449 1.00 . A A . 76 SER OG 1 1
1 1087 1 1 77 ASP C C 10.761 2.608 -2.889 1.00 . A A . 77 ASP C 1 1
1 1088 1 1 77 ASP CA C 11.891 2.376 -1.893 1.00 . A A . 77 ASP CA 1 1
1 1089 1 1 77 ASP CB C 11.472 1.333 -0.861 1.00 . A A . 77 ASP CB 1 1
1 1090 1 1 77 ASP CG C 11.542 -0.067 -1.410 1.00 . A A . 77 ASP CG 1 1
1 1091 1 1 77 ASP H H 12.226 3.694 -0.269 1.00 . A A . 77 ASP H 1 1
1 1092 1 1 77 ASP HA H 12.751 2.008 -2.433 1.00 . A A . 77 ASP HA 1 1
1 1093 1 1 77 ASP HB2 H 12.116 1.398 0.002 1.00 . A A . 77 ASP HB2 1 1
1 1094 1 1 77 ASP HB3 H 10.456 1.532 -0.554 1.00 . A A . 77 ASP HB3 1 1
1 1095 1 1 77 ASP N N 12.286 3.631 -1.246 1.00 . A A . 77 ASP N 1 1
1 1096 1 1 77 ASP O O 10.912 2.350 -4.080 1.00 . A A . 77 ASP O 1 1
1 1097 1 1 77 ASP OD1 O 10.576 -0.537 -2.012 1.00 . A A . 77 ASP OD1 1 1
1 1098 1 1 77 ASP OD2 O 12.594 -0.723 -1.228 1.00 . A A . 77 ASP OD2 1 1
1 1099 1 1 78 ILE C C 8.154 4.892 -3.129 1.00 . A A . 78 ILE C 1 1
1 1100 1 1 78 ILE CA C 8.532 3.430 -3.283 1.00 . A A . 78 ILE CA 1 1
1 1101 1 1 78 ILE CB C 7.268 2.534 -3.056 1.00 . A A . 78 ILE CB 1 1
1 1102 1 1 78 ILE CD1 C 5.465 1.884 -1.342 1.00 . A A . 78 ILE CD1 1 1
1 1103 1 1 78 ILE CG1 C 6.744 2.657 -1.615 1.00 . A A . 78 ILE CG1 1 1
1 1104 1 1 78 ILE CG2 C 7.558 1.079 -3.417 1.00 . A A . 78 ILE CG2 1 1
1 1105 1 1 78 ILE H H 9.561 3.270 -1.443 1.00 . A A . 78 ILE H 1 1
1 1106 1 1 78 ILE HA H 8.881 3.286 -4.295 1.00 . A A . 78 ILE HA 1 1
1 1107 1 1 78 ILE HB H 6.505 2.886 -3.735 1.00 . A A . 78 ILE HB 1 1
1 1108 1 1 78 ILE HD11 H 5.635 0.835 -1.532 1.00 . A A . 78 ILE HD11 1 1
1 1109 1 1 78 ILE HD12 H 4.682 2.249 -1.991 1.00 . A A . 78 ILE HD12 1 1
1 1110 1 1 78 ILE HD13 H 5.172 2.025 -0.312 1.00 . A A . 78 ILE HD13 1 1
1 1111 1 1 78 ILE HG12 H 7.499 2.309 -0.926 1.00 . A A . 78 ILE HG12 1 1
1 1112 1 1 78 ILE HG13 H 6.546 3.701 -1.419 1.00 . A A . 78 ILE HG13 1 1
1 1113 1 1 78 ILE HG21 H 8.375 0.713 -2.813 1.00 . A A . 78 ILE HG21 1 1
1 1114 1 1 78 ILE HG22 H 7.818 1.009 -4.462 1.00 . A A . 78 ILE HG22 1 1
1 1115 1 1 78 ILE HG23 H 6.678 0.482 -3.225 1.00 . A A . 78 ILE HG23 1 1
1 1116 1 1 78 ILE N N 9.644 3.105 -2.408 1.00 . A A . 78 ILE N 1 1
1 1117 1 1 78 ILE O O 8.461 5.524 -2.101 1.00 . A A . 78 ILE O 1 1
1 1118 1 1 79 PHE C C 5.614 6.830 -3.721 1.00 . A A . 79 PHE C 1 1
1 1119 1 1 79 PHE CA C 7.068 6.797 -4.149 1.00 . A A . 79 PHE CA 1 1
1 1120 1 1 79 PHE CB C 7.243 7.398 -5.558 1.00 . A A . 79 PHE CB 1 1
1 1121 1 1 79 PHE CD1 C 9.228 6.269 -6.643 1.00 . A A . 79 PHE CD1 1 1
1 1122 1 1 79 PHE CD2 C 9.479 8.516 -5.889 1.00 . A A . 79 PHE CD2 1 1
1 1123 1 1 79 PHE CE1 C 10.539 6.260 -7.074 1.00 . A A . 79 PHE CE1 1 1
1 1124 1 1 79 PHE CE2 C 10.794 8.511 -6.316 1.00 . A A . 79 PHE CE2 1 1
1 1125 1 1 79 PHE CG C 8.679 7.398 -6.044 1.00 . A A . 79 PHE CG 1 1
1 1126 1 1 79 PHE CZ C 11.325 7.383 -6.909 1.00 . A A . 79 PHE CZ 1 1
1 1127 1 1 79 PHE H H 7.276 4.861 -4.904 1.00 . A A . 79 PHE H 1 1
1 1128 1 1 79 PHE HA H 7.664 7.352 -3.440 1.00 . A A . 79 PHE HA 1 1
1 1129 1 1 79 PHE HB2 H 6.657 6.824 -6.261 1.00 . A A . 79 PHE HB2 1 1
1 1130 1 1 79 PHE HB3 H 6.892 8.419 -5.553 1.00 . A A . 79 PHE HB3 1 1
1 1131 1 1 79 PHE HD1 H 8.616 5.390 -6.775 1.00 . A A . 79 PHE HD1 1 1
1 1132 1 1 79 PHE HD2 H 9.070 9.402 -5.427 1.00 . A A . 79 PHE HD2 1 1
1 1133 1 1 79 PHE HE1 H 10.953 5.377 -7.537 1.00 . A A . 79 PHE HE1 1 1
1 1134 1 1 79 PHE HE2 H 11.406 9.392 -6.187 1.00 . A A . 79 PHE HE2 1 1
1 1135 1 1 79 PHE HZ H 12.352 7.381 -7.242 1.00 . A A . 79 PHE HZ 1 1
1 1136 1 1 79 PHE N N 7.507 5.420 -4.135 1.00 . A A . 79 PHE N 1 1
1 1137 1 1 79 PHE O O 4.797 6.095 -4.258 1.00 . A A . 79 PHE O 1 1
1 1138 1 1 80 LEU C C 3.304 8.984 -2.527 1.00 . A A . 80 LEU C 1 1
1 1139 1 1 80 LEU CA C 4.014 7.687 -2.169 1.00 . A A . 80 LEU CA 1 1
1 1140 1 1 80 LEU CB C 4.125 7.423 -0.647 1.00 . A A . 80 LEU CB 1 1
1 1141 1 1 80 LEU CD1 C 1.765 7.975 0.170 1.00 . A A . 80 LEU CD1 1 1
1 1142 1 1 80 LEU CD2 C 2.374 5.615 -0.409 1.00 . A A . 80 LEU CD2 1 1
1 1143 1 1 80 LEU CG C 2.879 6.947 0.129 1.00 . A A . 80 LEU CG 1 1
1 1144 1 1 80 LEU H H 6.009 8.188 -2.327 1.00 . A A . 80 LEU H 1 1
1 1145 1 1 80 LEU HA H 3.398 6.924 -2.592 1.00 . A A . 80 LEU HA 1 1
1 1146 1 1 80 LEU HB2 H 4.866 6.646 -0.554 1.00 . A A . 80 LEU HB2 1 1
1 1147 1 1 80 LEU HB3 H 4.528 8.292 -0.147 1.00 . A A . 80 LEU HB3 1 1
1 1148 1 1 80 LEU HD11 H 2.123 8.871 0.658 1.00 . A A . 80 LEU HD11 1 1
1 1149 1 1 80 LEU HD12 H 0.933 7.571 0.727 1.00 . A A . 80 LEU HD12 1 1
1 1150 1 1 80 LEU HD13 H 1.451 8.209 -0.836 1.00 . A A . 80 LEU HD13 1 1
1 1151 1 1 80 LEU HD21 H 2.082 5.728 -1.441 1.00 . A A . 80 LEU HD21 1 1
1 1152 1 1 80 LEU HD22 H 1.520 5.297 0.171 1.00 . A A . 80 LEU HD22 1 1
1 1153 1 1 80 LEU HD23 H 3.155 4.872 -0.336 1.00 . A A . 80 LEU HD23 1 1
1 1154 1 1 80 LEU HG H 3.221 6.780 1.137 1.00 . A A . 80 LEU HG 1 1
1 1155 1 1 80 LEU N N 5.314 7.628 -2.732 1.00 . A A . 80 LEU N 1 1
1 1156 1 1 80 LEU O O 2.653 9.086 -3.560 1.00 . A A . 80 LEU O 1 1
1 1157 1 1 81 ASP C C 3.690 12.147 -2.661 1.00 . A A . 81 ASP C 1 1
1 1158 1 1 81 ASP CA C 2.773 11.194 -1.951 1.00 . A A . 81 ASP CA 1 1
1 1159 1 1 81 ASP CB C 2.245 11.801 -0.664 1.00 . A A . 81 ASP CB 1 1
1 1160 1 1 81 ASP CG C 1.119 12.784 -0.931 1.00 . A A . 81 ASP CG 1 1
1 1161 1 1 81 ASP H H 4.058 9.793 -0.983 1.00 . A A . 81 ASP H 1 1
1 1162 1 1 81 ASP HA H 1.945 10.978 -2.610 1.00 . A A . 81 ASP HA 1 1
1 1163 1 1 81 ASP HB2 H 1.874 11.013 -0.027 1.00 . A A . 81 ASP HB2 1 1
1 1164 1 1 81 ASP HB3 H 3.045 12.325 -0.163 1.00 . A A . 81 ASP HB3 1 1
1 1165 1 1 81 ASP N N 3.460 9.951 -1.731 1.00 . A A . 81 ASP N 1 1
1 1166 1 1 81 ASP O O 4.766 12.486 -2.178 1.00 . A A . 81 ASP O 1 1
1 1167 1 1 81 ASP OD1 O 1.293 13.722 -1.748 1.00 . A A . 81 ASP OD1 1 1
1 1168 1 1 81 ASP OD2 O 0.048 12.648 -0.307 1.00 . A A . 81 ASP OD2 1 1
1 1169 1 1 82 ASP C C 3.692 14.819 -4.574 1.00 . A A . 82 ASP C 1 1
1 1170 1 1 82 ASP CA C 4.044 13.357 -4.718 1.00 . A A . 82 ASP CA 1 1
1 1171 1 1 82 ASP CB C 3.754 12.913 -6.127 1.00 . A A . 82 ASP CB 1 1
1 1172 1 1 82 ASP CG C 4.566 13.637 -7.177 1.00 . A A . 82 ASP CG 1 1
1 1173 1 1 82 ASP H H 2.401 12.172 -4.082 1.00 . A A . 82 ASP H 1 1
1 1174 1 1 82 ASP HA H 5.095 13.217 -4.535 1.00 . A A . 82 ASP HA 1 1
1 1175 1 1 82 ASP HB2 H 3.942 11.855 -6.154 1.00 . A A . 82 ASP HB2 1 1
1 1176 1 1 82 ASP HB3 H 2.703 13.076 -6.317 1.00 . A A . 82 ASP HB3 1 1
1 1177 1 1 82 ASP N N 3.277 12.517 -3.822 1.00 . A A . 82 ASP N 1 1
1 1178 1 1 82 ASP O O 4.570 15.690 -4.577 1.00 . A A . 82 ASP O 1 1
1 1179 1 1 82 ASP OD1 O 5.704 13.218 -7.461 1.00 . A A . 82 ASP OD1 1 1
1 1180 1 1 82 ASP OD2 O 4.062 14.616 -7.761 1.00 . A A . 82 ASP OD2 1 1
1 1181 1 1 83 VAL C C 2.142 17.045 -2.994 1.00 . A A . 83 VAL C 1 1
1 1182 1 1 83 VAL CA C 1.931 16.442 -4.378 1.00 . A A . 83 VAL CA 1 1
1 1183 1 1 83 VAL CB C 0.428 16.529 -4.828 1.00 . A A . 83 VAL CB 1 1
1 1184 1 1 83 VAL CG1 C -0.490 15.695 -3.942 1.00 . A A . 83 VAL CG1 1 1
1 1185 1 1 83 VAL CG2 C -0.051 17.971 -4.889 1.00 . A A . 83 VAL CG2 1 1
1 1186 1 1 83 VAL H H 1.810 14.334 -4.272 1.00 . A A . 83 VAL H 1 1
1 1187 1 1 83 VAL HA H 2.532 17.008 -5.075 1.00 . A A . 83 VAL HA 1 1
1 1188 1 1 83 VAL HB H 0.370 16.116 -5.825 1.00 . A A . 83 VAL HB 1 1
1 1189 1 1 83 VAL HG11 H -0.421 16.038 -2.920 1.00 . A A . 83 VAL HG11 1 1
1 1190 1 1 83 VAL HG12 H -0.197 14.657 -3.992 1.00 . A A . 83 VAL HG12 1 1
1 1191 1 1 83 VAL HG13 H -1.509 15.798 -4.285 1.00 . A A . 83 VAL HG13 1 1
1 1192 1 1 83 VAL HG21 H 0.035 18.417 -3.909 1.00 . A A . 83 VAL HG21 1 1
1 1193 1 1 83 VAL HG22 H -1.083 17.996 -5.206 1.00 . A A . 83 VAL HG22 1 1
1 1194 1 1 83 VAL HG23 H 0.558 18.523 -5.590 1.00 . A A . 83 VAL HG23 1 1
1 1195 1 1 83 VAL N N 2.425 15.081 -4.417 1.00 . A A . 83 VAL N 1 1
1 1196 1 1 83 VAL O O 2.408 18.236 -2.850 1.00 . A A . 83 VAL O 1 1
1 1197 1 1 84 THR C C 3.197 15.650 0.056 1.00 . A A . 84 THR C 1 1
1 1198 1 1 84 THR CA C 2.256 16.617 -0.635 1.00 . A A . 84 THR CA 1 1
1 1199 1 1 84 THR CB C 0.898 16.748 0.114 1.00 . A A . 84 THR CB 1 1
1 1200 1 1 84 THR CG2 C 0.221 18.074 -0.198 1.00 . A A . 84 THR CG2 1 1
1 1201 1 1 84 THR H H 1.929 15.250 -2.192 1.00 . A A . 84 THR H 1 1
1 1202 1 1 84 THR HA H 2.739 17.582 -0.661 1.00 . A A . 84 THR HA 1 1
1 1203 1 1 84 THR HB H 1.097 16.696 1.174 1.00 . A A . 84 THR HB 1 1
1 1204 1 1 84 THR HG1 H 0.484 14.974 -0.744 1.00 . A A . 84 THR HG1 1 1
1 1205 1 1 84 THR HG21 H -0.722 18.126 0.326 1.00 . A A . 84 THR HG21 1 1
1 1206 1 1 84 THR HG22 H 0.044 18.149 -1.262 1.00 . A A . 84 THR HG22 1 1
1 1207 1 1 84 THR HG23 H 0.854 18.889 0.119 1.00 . A A . 84 THR HG23 1 1
1 1208 1 1 84 THR N N 2.082 16.214 -2.004 1.00 . A A . 84 THR N 1 1
1 1209 1 1 84 THR O O 2.803 14.827 0.879 1.00 . A A . 84 THR O 1 1
1 1210 1 1 84 THR OG1 O 0.013 15.657 -0.233 1.00 . A A . 84 THR OG1 1 1
1 1211 1 1 85 VAL C C 5.987 14.985 1.514 1.00 . A A . 85 VAL C 1 1
1 1212 1 1 85 VAL CA C 5.434 14.809 0.099 1.00 . A A . 85 VAL CA 1 1
1 1213 1 1 85 VAL CB C 6.596 14.781 -0.954 1.00 . A A . 85 VAL CB 1 1
1 1214 1 1 85 VAL CG1 C 7.124 16.181 -1.239 1.00 . A A . 85 VAL CG1 1 1
1 1215 1 1 85 VAL CG2 C 7.741 13.894 -0.493 1.00 . A A . 85 VAL CG2 1 1
1 1216 1 1 85 VAL H H 4.708 16.561 -0.787 1.00 . A A . 85 VAL H 1 1
1 1217 1 1 85 VAL HA H 4.959 13.841 0.057 1.00 . A A . 85 VAL HA 1 1
1 1218 1 1 85 VAL HB H 6.188 14.367 -1.866 1.00 . A A . 85 VAL HB 1 1
1 1219 1 1 85 VAL HG11 H 6.331 16.797 -1.639 1.00 . A A . 85 VAL HG11 1 1
1 1220 1 1 85 VAL HG12 H 7.929 16.124 -1.956 1.00 . A A . 85 VAL HG12 1 1
1 1221 1 1 85 VAL HG13 H 7.490 16.618 -0.322 1.00 . A A . 85 VAL HG13 1 1
1 1222 1 1 85 VAL HG21 H 8.102 14.246 0.463 1.00 . A A . 85 VAL HG21 1 1
1 1223 1 1 85 VAL HG22 H 8.540 13.938 -1.217 1.00 . A A . 85 VAL HG22 1 1
1 1224 1 1 85 VAL HG23 H 7.394 12.876 -0.393 1.00 . A A . 85 VAL HG23 1 1
1 1225 1 1 85 VAL N N 4.437 15.772 -0.276 1.00 . A A . 85 VAL N 1 1
1 1226 1 1 85 VAL O O 6.417 16.069 1.916 1.00 . A A . 85 VAL O 1 1
1 1227 1 1 86 SER C C 7.874 13.038 3.211 1.00 . A A . 86 SER C 1 1
1 1228 1 1 86 SER CA C 6.593 13.826 3.524 1.00 . A A . 86 SER CA 1 1
1 1229 1 1 86 SER CB C 5.729 13.088 4.558 1.00 . A A . 86 SER CB 1 1
1 1230 1 1 86 SER H H 5.342 13.164 1.997 1.00 . A A . 86 SER H 1 1
1 1231 1 1 86 SER HA H 6.837 14.820 3.864 1.00 . A A . 86 SER HA 1 1
1 1232 1 1 86 SER HB2 H 5.526 12.087 4.207 1.00 . A A . 86 SER HB2 1 1
1 1233 1 1 86 SER HB3 H 6.256 13.039 5.501 1.00 . A A . 86 SER HB3 1 1
1 1234 1 1 86 SER HG H 4.424 14.462 4.092 1.00 . A A . 86 SER HG 1 1
1 1235 1 1 86 SER N N 5.892 13.927 2.280 1.00 . A A . 86 SER N 1 1
1 1236 1 1 86 SER O O 7.818 12.094 2.408 1.00 . A A . 86 SER O 1 1
1 1237 1 1 86 SER OG O 4.483 13.768 4.762 1.00 . A A . 86 SER OG 1 1
1 1238 1 1 87 ARG C C 10.276 11.280 3.750 1.00 . A A . 87 ARG C 1 1
1 1239 1 1 87 ARG CA C 10.307 12.789 3.485 1.00 . A A . 87 ARG CA 1 1
1 1240 1 1 87 ARG CB C 11.462 13.474 4.237 1.00 . A A . 87 ARG CB 1 1
1 1241 1 1 87 ARG CD C 12.478 14.233 6.410 1.00 . A A . 87 ARG CD 1 1
1 1242 1 1 87 ARG CG C 11.273 13.601 5.737 1.00 . A A . 87 ARG CG 1 1
1 1243 1 1 87 ARG CZ C 12.650 16.724 6.350 1.00 . A A . 87 ARG CZ 1 1
1 1244 1 1 87 ARG H H 8.967 14.169 4.438 1.00 . A A . 87 ARG H 1 1
1 1245 1 1 87 ARG HA H 10.465 12.916 2.424 1.00 . A A . 87 ARG HA 1 1
1 1246 1 1 87 ARG HB2 H 12.359 12.900 4.072 1.00 . A A . 87 ARG HB2 1 1
1 1247 1 1 87 ARG HB3 H 11.601 14.464 3.828 1.00 . A A . 87 ARG HB3 1 1
1 1248 1 1 87 ARG HD2 H 12.244 14.396 7.452 1.00 . A A . 87 ARG HD2 1 1
1 1249 1 1 87 ARG HD3 H 13.314 13.552 6.331 1.00 . A A . 87 ARG HD3 1 1
1 1250 1 1 87 ARG HE H 13.341 15.429 4.951 1.00 . A A . 87 ARG HE 1 1
1 1251 1 1 87 ARG HG2 H 10.411 14.223 5.929 1.00 . A A . 87 ARG HG2 1 1
1 1252 1 1 87 ARG HG3 H 11.111 12.615 6.148 1.00 . A A . 87 ARG HG3 1 1
1 1253 1 1 87 ARG HH11 H 11.451 16.082 7.906 1.00 . A A . 87 ARG HH11 1 1
1 1254 1 1 87 ARG HH12 H 11.714 17.757 7.850 1.00 . A A . 87 ARG HH12 1 1
1 1255 1 1 87 ARG HH21 H 13.702 17.758 4.934 1.00 . A A . 87 ARG HH21 1 1
1 1256 1 1 87 ARG HH22 H 13.014 18.722 6.151 1.00 . A A . 87 ARG HH22 1 1
1 1257 1 1 87 ARG N N 9.010 13.433 3.789 1.00 . A A . 87 ARG N 1 1
1 1258 1 1 87 ARG NE N 12.855 15.519 5.805 1.00 . A A . 87 ARG NE 1 1
1 1259 1 1 87 ARG NH1 N 11.897 16.855 7.444 1.00 . A A . 87 ARG NH1 1 1
1 1260 1 1 87 ARG NH2 N 13.158 17.800 5.777 1.00 . A A . 87 ARG NH2 1 1
1 1261 1 1 87 ARG O O 10.838 10.471 2.989 1.00 . A A . 87 ARG O 1 1
1 1262 1 1 88 ARG C C 7.903 9.504 5.531 1.00 . A A . 88 ARG C 1 1
1 1263 1 1 88 ARG CA C 9.361 9.568 5.170 1.00 . A A . 88 ARG CA 1 1
1 1264 1 1 88 ARG CB C 10.230 9.117 6.356 1.00 . A A . 88 ARG CB 1 1
1 1265 1 1 88 ARG CD C 12.046 8.143 4.924 1.00 . A A . 88 ARG CD 1 1
1 1266 1 1 88 ARG CG C 11.724 9.064 6.087 1.00 . A A . 88 ARG CG 1 1
1 1267 1 1 88 ARG CZ C 14.156 7.924 3.633 1.00 . A A . 88 ARG CZ 1 1
1 1268 1 1 88 ARG H H 9.253 11.623 5.399 1.00 . A A . 88 ARG H 1 1
1 1269 1 1 88 ARG HA H 9.543 8.941 4.309 1.00 . A A . 88 ARG HA 1 1
1 1270 1 1 88 ARG HB2 H 10.065 9.793 7.181 1.00 . A A . 88 ARG HB2 1 1
1 1271 1 1 88 ARG HB3 H 9.913 8.130 6.655 1.00 . A A . 88 ARG HB3 1 1
1 1272 1 1 88 ARG HD2 H 11.569 7.189 5.090 1.00 . A A . 88 ARG HD2 1 1
1 1273 1 1 88 ARG HD3 H 11.660 8.585 4.017 1.00 . A A . 88 ARG HD3 1 1
1 1274 1 1 88 ARG HE H 13.941 7.741 5.625 1.00 . A A . 88 ARG HE 1 1
1 1275 1 1 88 ARG HG2 H 12.072 10.059 5.852 1.00 . A A . 88 ARG HG2 1 1
1 1276 1 1 88 ARG HG3 H 12.229 8.704 6.972 1.00 . A A . 88 ARG HG3 1 1
1 1277 1 1 88 ARG HH11 H 12.632 8.633 2.443 1.00 . A A . 88 ARG HH11 1 1
1 1278 1 1 88 ARG HH12 H 14.112 8.302 1.638 1.00 . A A . 88 ARG HH12 1 1
1 1279 1 1 88 ARG HH21 H 15.909 7.301 4.465 1.00 . A A . 88 ARG HH21 1 1
1 1280 1 1 88 ARG HH22 H 15.963 7.543 2.773 1.00 . A A . 88 ARG HH22 1 1
1 1281 1 1 88 ARG N N 9.619 10.925 4.812 1.00 . A A . 88 ARG N 1 1
1 1282 1 1 88 ARG NE N 13.480 7.936 4.779 1.00 . A A . 88 ARG NE 1 1
1 1283 1 1 88 ARG NH1 N 13.581 8.313 2.498 1.00 . A A . 88 ARG NH1 1 1
1 1284 1 1 88 ARG NH2 N 15.423 7.569 3.631 1.00 . A A . 88 ARG NH2 1 1
1 1285 1 1 88 ARG O O 7.506 9.975 6.586 1.00 . A A . 88 ARG O 1 1
1 1286 1 1 89 HIS C C 5.245 7.795 5.676 1.00 . A A . 89 HIS C 1 1
1 1287 1 1 89 HIS CA C 5.677 8.990 4.827 1.00 . A A . 89 HIS CA 1 1
1 1288 1 1 89 HIS CB C 4.981 8.992 3.445 1.00 . A A . 89 HIS CB 1 1
1 1289 1 1 89 HIS CD2 C 2.468 8.444 3.770 1.00 . A A . 89 HIS CD2 1 1
1 1290 1 1 89 HIS CE1 C 1.697 10.404 3.213 1.00 . A A . 89 HIS CE1 1 1
1 1291 1 1 89 HIS CG C 3.503 9.266 3.470 1.00 . A A . 89 HIS CG 1 1
1 1292 1 1 89 HIS H H 7.474 8.563 3.836 1.00 . A A . 89 HIS H 1 1
1 1293 1 1 89 HIS HA H 5.415 9.899 5.347 1.00 . A A . 89 HIS HA 1 1
1 1294 1 1 89 HIS HB2 H 5.439 9.750 2.827 1.00 . A A . 89 HIS HB2 1 1
1 1295 1 1 89 HIS HB3 H 5.134 8.029 2.979 1.00 . A A . 89 HIS HB3 1 1
1 1296 1 1 89 HIS HD2 H 2.532 7.411 4.079 1.00 . A A . 89 HIS HD2 1 1
1 1297 1 1 89 HIS HE1 H 1.026 11.220 2.994 1.00 . A A . 89 HIS HE1 1 1
1 1298 1 1 89 HIS HE2 H 0.477 8.971 4.057 1.00 . A A . 89 HIS HE2 1 1
1 1299 1 1 89 HIS N N 7.108 8.984 4.644 1.00 . A A . 89 HIS N 1 1
1 1300 1 1 89 HIS ND1 N 3.006 10.499 3.123 1.00 . A A . 89 HIS ND1 1 1
1 1301 1 1 89 HIS NE2 N 1.323 9.177 3.605 1.00 . A A . 89 HIS NE2 1 1
1 1302 1 1 89 HIS O O 4.896 7.937 6.852 1.00 . A A . 89 HIS O 1 1
1 1303 1 1 90 ALA C C 5.818 4.299 5.428 1.00 . A A . 90 ALA C 1 1
1 1304 1 1 90 ALA CA C 4.900 5.426 5.785 1.00 . A A . 90 ALA CA 1 1
1 1305 1 1 90 ALA CB C 3.465 5.090 5.390 1.00 . A A . 90 ALA CB 1 1
1 1306 1 1 90 ALA H H 5.783 6.539 4.237 1.00 . A A . 90 ALA H 1 1
1 1307 1 1 90 ALA HA H 4.938 5.597 6.852 1.00 . A A . 90 ALA HA 1 1
1 1308 1 1 90 ALA HB1 H 3.416 4.935 4.322 1.00 . A A . 90 ALA HB1 1 1
1 1309 1 1 90 ALA HB2 H 2.814 5.904 5.671 1.00 . A A . 90 ALA HB2 1 1
1 1310 1 1 90 ALA HB3 H 3.156 4.189 5.899 1.00 . A A . 90 ALA HB3 1 1
1 1311 1 1 90 ALA N N 5.346 6.625 5.115 1.00 . A A . 90 ALA N 1 1
1 1312 1 1 90 ALA O O 6.675 4.453 4.561 1.00 . A A . 90 ALA O 1 1
1 1313 1 1 91 GLU C C 5.673 0.797 5.964 1.00 . A A . 91 GLU C 1 1
1 1314 1 1 91 GLU CA C 6.488 2.066 5.795 1.00 . A A . 91 GLU CA 1 1
1 1315 1 1 91 GLU CB C 7.713 2.094 6.696 1.00 . A A . 91 GLU CB 1 1
1 1316 1 1 91 GLU CD C 9.964 1.247 7.251 1.00 . A A . 91 GLU CD 1 1
1 1317 1 1 91 GLU CG C 8.735 1.022 6.432 1.00 . A A . 91 GLU CG 1 1
1 1318 1 1 91 GLU H H 5.027 3.119 6.818 1.00 . A A . 91 GLU H 1 1
1 1319 1 1 91 GLU HA H 6.808 2.141 4.767 1.00 . A A . 91 GLU HA 1 1
1 1320 1 1 91 GLU HB2 H 8.201 3.051 6.586 1.00 . A A . 91 GLU HB2 1 1
1 1321 1 1 91 GLU HB3 H 7.378 1.995 7.717 1.00 . A A . 91 GLU HB3 1 1
1 1322 1 1 91 GLU HG2 H 8.312 0.061 6.685 1.00 . A A . 91 GLU HG2 1 1
1 1323 1 1 91 GLU HG3 H 9.005 1.035 5.386 1.00 . A A . 91 GLU HG3 1 1
1 1324 1 1 91 GLU N N 5.678 3.195 6.082 1.00 . A A . 91 GLU N 1 1
1 1325 1 1 91 GLU O O 5.011 0.588 6.992 1.00 . A A . 91 GLU O 1 1
1 1326 1 1 91 GLU OE1 O 9.927 1.020 8.466 1.00 . A A . 91 GLU OE1 1 1
1 1327 1 1 91 GLU OE2 O 11.009 1.659 6.686 1.00 . A A . 91 GLU OE2 1 1
1 1328 1 1 92 PHE C C 5.939 -2.381 5.069 1.00 . A A . 92 PHE C 1 1
1 1329 1 1 92 PHE CA C 4.960 -1.252 4.909 1.00 . A A . 92 PHE CA 1 1
1 1330 1 1 92 PHE CB C 4.227 -1.396 3.565 1.00 . A A . 92 PHE CB 1 1
1 1331 1 1 92 PHE CD1 C 1.943 -0.343 3.641 1.00 . A A . 92 PHE CD1 1 1
1 1332 1 1 92 PHE CD2 C 3.695 0.842 2.544 1.00 . A A . 92 PHE CD2 1 1
1 1333 1 1 92 PHE CE1 C 1.064 0.681 3.345 1.00 . A A . 92 PHE CE1 1 1
1 1334 1 1 92 PHE CE2 C 2.821 1.868 2.245 1.00 . A A . 92 PHE CE2 1 1
1 1335 1 1 92 PHE CG C 3.269 -0.275 3.247 1.00 . A A . 92 PHE CG 1 1
1 1336 1 1 92 PHE CZ C 1.503 1.787 2.646 1.00 . A A . 92 PHE CZ 1 1
1 1337 1 1 92 PHE H H 6.293 0.177 4.186 1.00 . A A . 92 PHE H 1 1
1 1338 1 1 92 PHE HA H 4.243 -1.262 5.716 1.00 . A A . 92 PHE HA 1 1
1 1339 1 1 92 PHE HB2 H 4.960 -1.434 2.773 1.00 . A A . 92 PHE HB2 1 1
1 1340 1 1 92 PHE HB3 H 3.671 -2.322 3.569 1.00 . A A . 92 PHE HB3 1 1
1 1341 1 1 92 PHE HD1 H 1.598 -1.209 4.189 1.00 . A A . 92 PHE HD1 1 1
1 1342 1 1 92 PHE HD2 H 4.726 0.909 2.230 1.00 . A A . 92 PHE HD2 1 1
1 1343 1 1 92 PHE HE1 H 0.034 0.615 3.660 1.00 . A A . 92 PHE HE1 1 1
1 1344 1 1 92 PHE HE2 H 3.167 2.732 1.696 1.00 . A A . 92 PHE HE2 1 1
1 1345 1 1 92 PHE HZ H 0.817 2.588 2.414 1.00 . A A . 92 PHE HZ 1 1
1 1346 1 1 92 PHE N N 5.703 -0.021 4.950 1.00 . A A . 92 PHE N 1 1
1 1347 1 1 92 PHE O O 6.846 -2.554 4.246 1.00 . A A . 92 PHE O 1 1
1 1348 1 1 93 ARG C C 5.987 -5.492 6.566 1.00 . A A . 93 ARG C 1 1
1 1349 1 1 93 ARG CA C 6.714 -4.181 6.372 1.00 . A A . 93 ARG CA 1 1
1 1350 1 1 93 ARG CB C 7.610 -3.809 7.564 1.00 . A A . 93 ARG CB 1 1
1 1351 1 1 93 ARG CD C 9.456 -4.414 9.155 1.00 . A A . 93 ARG CD 1 1
1 1352 1 1 93 ARG CG C 8.472 -4.935 8.119 1.00 . A A . 93 ARG CG 1 1
1 1353 1 1 93 ARG CZ C 8.061 -3.730 11.123 1.00 . A A . 93 ARG CZ 1 1
1 1354 1 1 93 ARG H H 5.053 -2.989 6.736 1.00 . A A . 93 ARG H 1 1
1 1355 1 1 93 ARG HA H 7.341 -4.281 5.498 1.00 . A A . 93 ARG HA 1 1
1 1356 1 1 93 ARG HB2 H 8.272 -3.010 7.261 1.00 . A A . 93 ARG HB2 1 1
1 1357 1 1 93 ARG HB3 H 6.981 -3.443 8.361 1.00 . A A . 93 ARG HB3 1 1
1 1358 1 1 93 ARG HD2 H 9.837 -5.250 9.721 1.00 . A A . 93 ARG HD2 1 1
1 1359 1 1 93 ARG HD3 H 10.272 -3.929 8.639 1.00 . A A . 93 ARG HD3 1 1
1 1360 1 1 93 ARG HE H 9.030 -2.514 9.849 1.00 . A A . 93 ARG HE 1 1
1 1361 1 1 93 ARG HG2 H 7.835 -5.673 8.582 1.00 . A A . 93 ARG HG2 1 1
1 1362 1 1 93 ARG HG3 H 9.019 -5.390 7.307 1.00 . A A . 93 ARG HG3 1 1
1 1363 1 1 93 ARG HH11 H 8.255 -5.772 11.017 1.00 . A A . 93 ARG HH11 1 1
1 1364 1 1 93 ARG HH12 H 7.277 -5.229 12.283 1.00 . A A . 93 ARG HH12 1 1
1 1365 1 1 93 ARG HH21 H 7.718 -1.774 11.597 1.00 . A A . 93 ARG HH21 1 1
1 1366 1 1 93 ARG HH22 H 6.917 -2.908 12.604 1.00 . A A . 93 ARG HH22 1 1
1 1367 1 1 93 ARG N N 5.799 -3.123 6.109 1.00 . A A . 93 ARG N 1 1
1 1368 1 1 93 ARG NE N 8.832 -3.452 10.073 1.00 . A A . 93 ARG NE 1 1
1 1369 1 1 93 ARG NH1 N 7.847 -4.990 11.493 1.00 . A A . 93 ARG NH1 1 1
1 1370 1 1 93 ARG NH2 N 7.539 -2.734 11.824 1.00 . A A . 93 ARG NH2 1 1
1 1371 1 1 93 ARG O O 4.916 -5.554 7.190 1.00 . A A . 93 ARG O 1 1
1 1372 1 1 94 ILE C C 6.949 -8.649 6.981 1.00 . A A . 94 ILE C 1 1
1 1373 1 1 94 ILE CA C 6.003 -7.826 6.149 1.00 . A A . 94 ILE CA 1 1
1 1374 1 1 94 ILE CB C 5.675 -8.455 4.721 1.00 . A A . 94 ILE CB 1 1
1 1375 1 1 94 ILE CD1 C 7.793 -9.766 3.947 1.00 . A A . 94 ILE CD1 1 1
1 1376 1 1 94 ILE CG1 C 6.902 -8.551 3.768 1.00 . A A . 94 ILE CG1 1 1
1 1377 1 1 94 ILE CG2 C 4.585 -7.645 4.029 1.00 . A A . 94 ILE CG2 1 1
1 1378 1 1 94 ILE H H 7.434 -6.428 5.602 1.00 . A A . 94 ILE H 1 1
1 1379 1 1 94 ILE HA H 5.088 -7.719 6.713 1.00 . A A . 94 ILE HA 1 1
1 1380 1 1 94 ILE HB H 5.277 -9.444 4.895 1.00 . A A . 94 ILE HB 1 1
1 1381 1 1 94 ILE HD11 H 8.147 -9.813 4.966 1.00 . A A . 94 ILE HD11 1 1
1 1382 1 1 94 ILE HD12 H 8.630 -9.702 3.269 1.00 . A A . 94 ILE HD12 1 1
1 1383 1 1 94 ILE HD13 H 7.224 -10.655 3.718 1.00 . A A . 94 ILE HD13 1 1
1 1384 1 1 94 ILE HG12 H 6.549 -8.565 2.747 1.00 . A A . 94 ILE HG12 1 1
1 1385 1 1 94 ILE HG13 H 7.510 -7.670 3.908 1.00 . A A . 94 ILE HG13 1 1
1 1386 1 1 94 ILE HG21 H 4.306 -8.119 3.099 1.00 . A A . 94 ILE HG21 1 1
1 1387 1 1 94 ILE HG22 H 4.976 -6.660 3.814 1.00 . A A . 94 ILE HG22 1 1
1 1388 1 1 94 ILE HG23 H 3.722 -7.543 4.668 1.00 . A A . 94 ILE HG23 1 1
1 1389 1 1 94 ILE N N 6.565 -6.526 6.051 1.00 . A A . 94 ILE N 1 1
1 1390 1 1 94 ILE O O 8.159 -8.620 6.775 1.00 . A A . 94 ILE O 1 1
1 1391 1 1 95 ASN C C 6.835 -11.413 8.909 1.00 . A A . 95 ASN C 1 1
1 1392 1 1 95 ASN CA C 7.246 -9.971 8.925 1.00 . A A . 95 ASN CA 1 1
1 1393 1 1 95 ASN CB C 7.147 -9.336 10.337 1.00 . A A . 95 ASN CB 1 1
1 1394 1 1 95 ASN CG C 8.056 -9.983 11.370 1.00 . A A . 95 ASN CG 1 1
1 1395 1 1 95 ASN H H 5.463 -9.270 8.160 1.00 . A A . 95 ASN H 1 1
1 1396 1 1 95 ASN HA H 8.268 -9.914 8.584 1.00 . A A . 95 ASN HA 1 1
1 1397 1 1 95 ASN HB2 H 7.410 -8.291 10.273 1.00 . A A . 95 ASN HB2 1 1
1 1398 1 1 95 ASN HB3 H 6.125 -9.417 10.680 1.00 . A A . 95 ASN HB3 1 1
1 1399 1 1 95 ASN HD21 H 6.880 -9.372 12.832 1.00 . A A . 95 ASN HD21 1 1
1 1400 1 1 95 ASN HD22 H 8.271 -10.284 13.307 1.00 . A A . 95 ASN HD22 1 1
1 1401 1 1 95 ASN N N 6.432 -9.252 7.995 1.00 . A A . 95 ASN N 1 1
1 1402 1 1 95 ASN ND2 N 7.699 -9.870 12.624 1.00 . A A . 95 ASN ND2 1 1
1 1403 1 1 95 ASN O O 5.663 -11.723 8.671 1.00 . A A . 95 ASN O 1 1
1 1404 1 1 95 ASN OD1 O 9.098 -10.536 11.041 1.00 . A A . 95 ASN OD1 1 1
1 1405 1 1 96 GLU C C 6.414 -14.218 9.908 1.00 . A A . 96 GLU C 1 1
1 1406 1 1 96 GLU CA C 7.604 -13.724 9.077 1.00 . A A . 96 GLU CA 1 1
1 1407 1 1 96 GLU CB C 8.929 -14.464 9.396 1.00 . A A . 96 GLU CB 1 1
1 1408 1 1 96 GLU CD C 9.248 -14.002 11.930 1.00 . A A . 96 GLU CD 1 1
1 1409 1 1 96 GLU CG C 9.797 -13.853 10.522 1.00 . A A . 96 GLU CG 1 1
1 1410 1 1 96 GLU H H 8.696 -11.936 9.285 1.00 . A A . 96 GLU H 1 1
1 1411 1 1 96 GLU HA H 7.352 -13.948 8.051 1.00 . A A . 96 GLU HA 1 1
1 1412 1 1 96 GLU HB2 H 8.691 -15.478 9.682 1.00 . A A . 96 GLU HB2 1 1
1 1413 1 1 96 GLU HB3 H 9.524 -14.495 8.494 1.00 . A A . 96 GLU HB3 1 1
1 1414 1 1 96 GLU HG2 H 10.763 -14.333 10.496 1.00 . A A . 96 GLU HG2 1 1
1 1415 1 1 96 GLU HG3 H 9.930 -12.804 10.312 1.00 . A A . 96 GLU HG3 1 1
1 1416 1 1 96 GLU N N 7.796 -12.283 9.106 1.00 . A A . 96 GLU N 1 1
1 1417 1 1 96 GLU O O 5.800 -15.228 9.571 1.00 . A A . 96 GLU O 1 1
1 1418 1 1 96 GLU OE1 O 8.449 -13.162 12.377 1.00 . A A . 96 GLU OE1 1 1
1 1419 1 1 96 GLU OE2 O 9.652 -14.941 12.630 1.00 . A A . 96 GLU OE2 1 1
1 1420 1 1 97 GLY C C 3.691 -13.097 11.422 1.00 . A A . 97 GLY C 1 1
1 1421 1 1 97 GLY CA C 4.958 -13.861 11.763 1.00 . A A . 97 GLY CA 1 1
1 1422 1 1 97 GLY H H 6.680 -12.761 11.207 1.00 . A A . 97 GLY H 1 1
1 1423 1 1 97 GLY HA2 H 4.763 -14.916 11.644 1.00 . A A . 97 GLY HA2 1 1
1 1424 1 1 97 GLY HA3 H 5.197 -13.671 12.797 1.00 . A A . 97 GLY HA3 1 1
1 1425 1 1 97 GLY N N 6.089 -13.506 10.959 1.00 . A A . 97 GLY N 1 1
1 1426 1 1 97 GLY O O 2.604 -13.688 11.365 1.00 . A A . 97 GLY O 1 1
1 1427 1 1 98 GLU C C 2.934 -9.817 10.032 1.00 . A A . 98 GLU C 1 1
1 1428 1 1 98 GLU CA C 2.648 -10.969 10.983 1.00 . A A . 98 GLU CA 1 1
1 1429 1 1 98 GLU CB C 2.226 -10.430 12.343 1.00 . A A . 98 GLU CB 1 1
1 1430 1 1 98 GLU CD C 2.935 -9.289 14.465 1.00 . A A . 98 GLU CD 1 1
1 1431 1 1 98 GLU CG C 3.344 -9.715 13.091 1.00 . A A . 98 GLU CG 1 1
1 1432 1 1 98 GLU H H 4.678 -11.379 11.011 1.00 . A A . 98 GLU H 1 1
1 1433 1 1 98 GLU HA H 1.842 -11.569 10.591 1.00 . A A . 98 GLU HA 1 1
1 1434 1 1 98 GLU HB2 H 1.434 -9.717 12.177 1.00 . A A . 98 GLU HB2 1 1
1 1435 1 1 98 GLU HB3 H 1.862 -11.241 12.958 1.00 . A A . 98 GLU HB3 1 1
1 1436 1 1 98 GLU HG2 H 4.190 -10.380 13.173 1.00 . A A . 98 GLU HG2 1 1
1 1437 1 1 98 GLU HG3 H 3.632 -8.841 12.526 1.00 . A A . 98 GLU HG3 1 1
1 1438 1 1 98 GLU N N 3.811 -11.809 11.153 1.00 . A A . 98 GLU N 1 1
1 1439 1 1 98 GLU O O 4.075 -9.573 9.661 1.00 . A A . 98 GLU O 1 1
1 1440 1 1 98 GLU OE1 O 2.913 -10.138 15.378 1.00 . A A . 98 GLU OE1 1 1
1 1441 1 1 98 GLU OE2 O 2.658 -8.103 14.674 1.00 . A A . 98 GLU OE2 1 1
1 1442 1 1 99 PHE C C 1.899 -6.701 9.594 1.00 . A A . 99 PHE C 1 1
1 1443 1 1 99 PHE CA C 2.038 -7.982 8.772 1.00 . A A . 99 PHE CA 1 1
1 1444 1 1 99 PHE CB C 0.946 -8.058 7.687 1.00 . A A . 99 PHE CB 1 1
1 1445 1 1 99 PHE CD1 C 1.777 -9.475 5.782 1.00 . A A . 99 PHE CD1 1 1
1 1446 1 1 99 PHE CD2 C 0.164 -10.426 7.256 1.00 . A A . 99 PHE CD2 1 1
1 1447 1 1 99 PHE CE1 C 1.803 -10.648 5.051 1.00 . A A . 99 PHE CE1 1 1
1 1448 1 1 99 PHE CE2 C 0.188 -11.602 6.531 1.00 . A A . 99 PHE CE2 1 1
1 1449 1 1 99 PHE CG C 0.963 -9.345 6.888 1.00 . A A . 99 PHE CG 1 1
1 1450 1 1 99 PHE CZ C 1.008 -11.712 5.427 1.00 . A A . 99 PHE CZ 1 1
1 1451 1 1 99 PHE H H 1.018 -9.313 10.023 1.00 . A A . 99 PHE H 1 1
1 1452 1 1 99 PHE HA H 3.014 -8.020 8.313 1.00 . A A . 99 PHE HA 1 1
1 1453 1 1 99 PHE HB2 H -0.024 -7.969 8.151 1.00 . A A . 99 PHE HB2 1 1
1 1454 1 1 99 PHE HB3 H 1.083 -7.238 6.999 1.00 . A A . 99 PHE HB3 1 1
1 1455 1 1 99 PHE HD1 H 2.396 -8.643 5.491 1.00 . A A . 99 PHE HD1 1 1
1 1456 1 1 99 PHE HD2 H -0.480 -10.342 8.119 1.00 . A A . 99 PHE HD2 1 1
1 1457 1 1 99 PHE HE1 H 2.446 -10.736 4.187 1.00 . A A . 99 PHE HE1 1 1
1 1458 1 1 99 PHE HE2 H -0.434 -12.434 6.826 1.00 . A A . 99 PHE HE2 1 1
1 1459 1 1 99 PHE HZ H 1.032 -12.629 4.859 1.00 . A A . 99 PHE HZ 1 1
1 1460 1 1 99 PHE N N 1.909 -9.105 9.667 1.00 . A A . 99 PHE N 1 1
1 1461 1 1 99 PHE O O 0.954 -6.572 10.369 1.00 . A A . 99 PHE O 1 1
1 1462 1 1 100 GLU C C 2.990 -3.311 9.411 1.00 . A A . 100 GLU C 1 1
1 1463 1 1 100 GLU CA C 2.770 -4.559 10.267 1.00 . A A . 100 GLU CA 1 1
1 1464 1 1 100 GLU CB C 3.764 -4.635 11.440 1.00 . A A . 100 GLU CB 1 1
1 1465 1 1 100 GLU CD C 4.540 -3.652 13.628 1.00 . A A . 100 GLU CD 1 1
1 1466 1 1 100 GLU CG C 3.711 -3.443 12.387 1.00 . A A . 100 GLU CG 1 1
1 1467 1 1 100 GLU H H 3.562 -5.869 8.817 1.00 . A A . 100 GLU H 1 1
1 1468 1 1 100 GLU HA H 1.770 -4.506 10.670 1.00 . A A . 100 GLU HA 1 1
1 1469 1 1 100 GLU HB2 H 3.559 -5.527 12.012 1.00 . A A . 100 GLU HB2 1 1
1 1470 1 1 100 GLU HB3 H 4.764 -4.705 11.037 1.00 . A A . 100 GLU HB3 1 1
1 1471 1 1 100 GLU HG2 H 4.083 -2.572 11.868 1.00 . A A . 100 GLU HG2 1 1
1 1472 1 1 100 GLU HG3 H 2.684 -3.275 12.676 1.00 . A A . 100 GLU HG3 1 1
1 1473 1 1 100 GLU N N 2.830 -5.774 9.468 1.00 . A A . 100 GLU N 1 1
1 1474 1 1 100 GLU O O 3.885 -3.275 8.565 1.00 . A A . 100 GLU O 1 1
1 1475 1 1 100 GLU OE1 O 4.012 -4.180 14.617 1.00 . A A . 100 GLU OE1 1 1
1 1476 1 1 100 GLU OE2 O 5.732 -3.302 13.641 1.00 . A A . 100 GLU OE2 1 1
1 1477 1 1 101 VAL C C 2.596 0.064 9.875 1.00 . A A . 101 VAL C 1 1
1 1478 1 1 101 VAL CA C 2.288 -1.066 8.896 1.00 . A A . 101 VAL CA 1 1
1 1479 1 1 101 VAL CB C 1.019 -0.758 8.019 1.00 . A A . 101 VAL CB 1 1
1 1480 1 1 101 VAL CG1 C -0.264 -0.712 8.844 1.00 . A A . 101 VAL CG1 1 1
1 1481 1 1 101 VAL CG2 C 1.199 0.533 7.226 1.00 . A A . 101 VAL CG2 1 1
1 1482 1 1 101 VAL H H 1.491 -2.361 10.331 1.00 . A A . 101 VAL H 1 1
1 1483 1 1 101 VAL HA H 3.147 -1.178 8.249 1.00 . A A . 101 VAL HA 1 1
1 1484 1 1 101 VAL HB H 0.912 -1.570 7.314 1.00 . A A . 101 VAL HB 1 1
1 1485 1 1 101 VAL HG11 H -0.183 0.068 9.588 1.00 . A A . 101 VAL HG11 1 1
1 1486 1 1 101 VAL HG12 H -0.412 -1.661 9.336 1.00 . A A . 101 VAL HG12 1 1
1 1487 1 1 101 VAL HG13 H -1.103 -0.505 8.196 1.00 . A A . 101 VAL HG13 1 1
1 1488 1 1 101 VAL HG21 H 0.311 0.727 6.643 1.00 . A A . 101 VAL HG21 1 1
1 1489 1 1 101 VAL HG22 H 2.050 0.438 6.568 1.00 . A A . 101 VAL HG22 1 1
1 1490 1 1 101 VAL HG23 H 1.366 1.352 7.910 1.00 . A A . 101 VAL HG23 1 1
1 1491 1 1 101 VAL N N 2.174 -2.305 9.624 1.00 . A A . 101 VAL N 1 1
1 1492 1 1 101 VAL O O 1.887 0.255 10.879 1.00 . A A . 101 VAL O 1 1
1 1493 1 1 102 VAL C C 4.209 3.143 9.815 1.00 . A A . 102 VAL C 1 1
1 1494 1 1 102 VAL CA C 4.114 1.798 10.519 1.00 . A A . 102 VAL CA 1 1
1 1495 1 1 102 VAL CB C 5.450 1.482 11.267 1.00 . A A . 102 VAL CB 1 1
1 1496 1 1 102 VAL CG1 C 5.283 0.301 12.213 1.00 . A A . 102 VAL CG1 1 1
1 1497 1 1 102 VAL CG2 C 6.597 1.220 10.293 1.00 . A A . 102 VAL CG2 1 1
1 1498 1 1 102 VAL H H 4.220 0.565 8.835 1.00 . A A . 102 VAL H 1 1
1 1499 1 1 102 VAL HA H 3.339 1.890 11.266 1.00 . A A . 102 VAL HA 1 1
1 1500 1 1 102 VAL HB H 5.698 2.348 11.863 1.00 . A A . 102 VAL HB 1 1
1 1501 1 1 102 VAL HG11 H 6.219 0.105 12.716 1.00 . A A . 102 VAL HG11 1 1
1 1502 1 1 102 VAL HG12 H 4.991 -0.572 11.648 1.00 . A A . 102 VAL HG12 1 1
1 1503 1 1 102 VAL HG13 H 4.523 0.528 12.946 1.00 . A A . 102 VAL HG13 1 1
1 1504 1 1 102 VAL HG21 H 6.756 2.104 9.695 1.00 . A A . 102 VAL HG21 1 1
1 1505 1 1 102 VAL HG22 H 6.345 0.387 9.653 1.00 . A A . 102 VAL HG22 1 1
1 1506 1 1 102 VAL HG23 H 7.493 0.988 10.848 1.00 . A A . 102 VAL HG23 1 1
1 1507 1 1 102 VAL N N 3.687 0.743 9.643 1.00 . A A . 102 VAL N 1 1
1 1508 1 1 102 VAL O O 4.638 3.235 8.658 1.00 . A A . 102 VAL O 1 1
1 1509 1 1 103 ASP C C 5.281 5.972 10.498 1.00 . A A . 103 ASP C 1 1
1 1510 1 1 103 ASP CA C 3.923 5.521 10.045 1.00 . A A . 103 ASP CA 1 1
1 1511 1 1 103 ASP CB C 2.854 6.445 10.634 1.00 . A A . 103 ASP CB 1 1
1 1512 1 1 103 ASP CG C 3.251 7.914 10.568 1.00 . A A . 103 ASP CG 1 1
1 1513 1 1 103 ASP H H 3.269 3.997 11.330 1.00 . A A . 103 ASP H 1 1
1 1514 1 1 103 ASP HA H 3.875 5.546 8.966 1.00 . A A . 103 ASP HA 1 1
1 1515 1 1 103 ASP HB2 H 1.925 6.314 10.099 1.00 . A A . 103 ASP HB2 1 1
1 1516 1 1 103 ASP HB3 H 2.715 6.178 11.671 1.00 . A A . 103 ASP HB3 1 1
1 1517 1 1 103 ASP N N 3.746 4.158 10.485 1.00 . A A . 103 ASP N 1 1
1 1518 1 1 103 ASP O O 5.626 5.858 11.693 1.00 . A A . 103 ASP O 1 1
1 1519 1 1 103 ASP OD1 O 3.282 8.503 9.488 1.00 . A A . 103 ASP OD1 1 1
1 1520 1 1 103 ASP OD2 O 3.542 8.506 11.620 1.00 . A A . 103 ASP OD2 1 1
1 1521 1 1 104 VAL C C 7.504 8.400 9.924 1.00 . A A . 104 VAL C 1 1
1 1522 1 1 104 VAL CA C 7.398 6.856 9.884 1.00 . A A . 104 VAL CA 1 1
1 1523 1 1 104 VAL CB C 8.418 6.170 8.905 1.00 . A A . 104 VAL CB 1 1
1 1524 1 1 104 VAL CG1 C 8.145 6.524 7.465 1.00 . A A . 104 VAL CG1 1 1
1 1525 1 1 104 VAL CG2 C 9.879 6.426 9.287 1.00 . A A . 104 VAL CG2 1 1
1 1526 1 1 104 VAL H H 5.709 6.548 8.666 1.00 . A A . 104 VAL H 1 1
1 1527 1 1 104 VAL HA H 7.590 6.501 10.886 1.00 . A A . 104 VAL HA 1 1
1 1528 1 1 104 VAL HB H 8.234 5.108 8.983 1.00 . A A . 104 VAL HB 1 1
1 1529 1 1 104 VAL HG11 H 8.909 6.094 6.833 1.00 . A A . 104 VAL HG11 1 1
1 1530 1 1 104 VAL HG12 H 8.125 7.598 7.356 1.00 . A A . 104 VAL HG12 1 1
1 1531 1 1 104 VAL HG13 H 7.183 6.127 7.180 1.00 . A A . 104 VAL HG13 1 1
1 1532 1 1 104 VAL HG21 H 10.066 7.488 9.268 1.00 . A A . 104 VAL HG21 1 1
1 1533 1 1 104 VAL HG22 H 10.531 5.930 8.583 1.00 . A A . 104 VAL HG22 1 1
1 1534 1 1 104 VAL HG23 H 10.062 6.044 10.280 1.00 . A A . 104 VAL HG23 1 1
1 1535 1 1 104 VAL N N 6.056 6.452 9.580 1.00 . A A . 104 VAL N 1 1
1 1536 1 1 104 VAL O O 8.575 8.975 10.180 1.00 . A A . 104 VAL O 1 1
1 1537 1 1 105 GLY C C 5.618 11.203 8.747 1.00 . A A . 105 GLY C 1 1
1 1538 1 1 105 GLY CA C 6.377 10.505 9.843 1.00 . A A . 105 GLY CA 1 1
1 1539 1 1 105 GLY H H 5.559 8.593 9.480 1.00 . A A . 105 GLY H 1 1
1 1540 1 1 105 GLY HA2 H 5.934 10.772 10.792 1.00 . A A . 105 GLY HA2 1 1
1 1541 1 1 105 GLY HA3 H 7.400 10.850 9.831 1.00 . A A . 105 GLY HA3 1 1
1 1542 1 1 105 GLY N N 6.384 9.069 9.719 1.00 . A A . 105 GLY N 1 1
1 1543 1 1 105 GLY O O 6.078 12.231 8.224 1.00 . A A . 105 GLY O 1 1
1 1544 1 1 106 SER C C 3.017 12.550 7.930 1.00 . A A . 106 SER C 1 1
1 1545 1 1 106 SER CA C 3.678 11.299 7.368 1.00 . A A . 106 SER CA 1 1
1 1546 1 1 106 SER CB C 2.634 10.315 6.810 1.00 . A A . 106 SER CB 1 1
1 1547 1 1 106 SER H H 4.147 9.844 8.798 1.00 . A A . 106 SER H 1 1
1 1548 1 1 106 SER HA H 4.343 11.595 6.570 1.00 . A A . 106 SER HA 1 1
1 1549 1 1 106 SER HB2 H 2.021 10.820 6.078 1.00 . A A . 106 SER HB2 1 1
1 1550 1 1 106 SER HB3 H 3.146 9.492 6.333 1.00 . A A . 106 SER HB3 1 1
1 1551 1 1 106 SER HG H 2.340 9.267 8.429 1.00 . A A . 106 SER HG 1 1
1 1552 1 1 106 SER N N 4.475 10.677 8.382 1.00 . A A . 106 SER N 1 1
1 1553 1 1 106 SER O O 2.336 12.497 8.960 1.00 . A A . 106 SER O 1 1
1 1554 1 1 106 SER OG O 1.788 9.798 7.824 1.00 . A A . 106 SER OG 1 1
1 1555 1 1 107 LEU C C 1.191 14.972 7.313 1.00 . A A . 107 LEU C 1 1
1 1556 1 1 107 LEU CA C 2.658 14.917 7.720 1.00 . A A . 107 LEU CA 1 1
1 1557 1 1 107 LEU CB C 3.436 16.090 7.119 1.00 . A A . 107 LEU CB 1 1
1 1558 1 1 107 LEU CD1 C 3.238 17.670 9.073 1.00 . A A . 107 LEU CD1 1 1
1 1559 1 1 107 LEU CD2 C 3.775 18.553 6.788 1.00 . A A . 107 LEU CD2 1 1
1 1560 1 1 107 LEU CG C 3.020 17.493 7.573 1.00 . A A . 107 LEU CG 1 1
1 1561 1 1 107 LEU H H 3.799 13.666 6.475 1.00 . A A . 107 LEU H 1 1
1 1562 1 1 107 LEU HA H 2.731 14.954 8.797 1.00 . A A . 107 LEU HA 1 1
1 1563 1 1 107 LEU HB2 H 4.475 15.947 7.367 1.00 . A A . 107 LEU HB2 1 1
1 1564 1 1 107 LEU HB3 H 3.333 16.039 6.046 1.00 . A A . 107 LEU HB3 1 1
1 1565 1 1 107 LEU HD11 H 2.952 18.672 9.360 1.00 . A A . 107 LEU HD11 1 1
1 1566 1 1 107 LEU HD12 H 4.280 17.513 9.308 1.00 . A A . 107 LEU HD12 1 1
1 1567 1 1 107 LEU HD13 H 2.634 16.957 9.614 1.00 . A A . 107 LEU HD13 1 1
1 1568 1 1 107 LEU HD21 H 3.477 19.534 7.130 1.00 . A A . 107 LEU HD21 1 1
1 1569 1 1 107 LEU HD22 H 3.551 18.453 5.737 1.00 . A A . 107 LEU HD22 1 1
1 1570 1 1 107 LEU HD23 H 4.836 18.425 6.946 1.00 . A A . 107 LEU HD23 1 1
1 1571 1 1 107 LEU HG H 1.966 17.609 7.373 1.00 . A A . 107 LEU HG 1 1
1 1572 1 1 107 LEU N N 3.229 13.669 7.279 1.00 . A A . 107 LEU N 1 1
1 1573 1 1 107 LEU O O 0.373 15.626 7.953 1.00 . A A . 107 LEU O 1 1
1 1574 1 1 108 ASN C C -1.344 13.282 6.652 1.00 . A A . 108 ASN C 1 1
1 1575 1 1 108 ASN CA C -0.512 14.182 5.769 1.00 . A A . 108 ASN CA 1 1
1 1576 1 1 108 ASN CB C -0.589 13.672 4.326 1.00 . A A . 108 ASN CB 1 1
1 1577 1 1 108 ASN CG C 0.109 14.553 3.320 1.00 . A A . 108 ASN CG 1 1
1 1578 1 1 108 ASN H H 1.580 13.753 5.804 1.00 . A A . 108 ASN H 1 1
1 1579 1 1 108 ASN HA H -0.920 15.182 5.811 1.00 . A A . 108 ASN HA 1 1
1 1580 1 1 108 ASN HB2 H -0.137 12.693 4.280 1.00 . A A . 108 ASN HB2 1 1
1 1581 1 1 108 ASN HB3 H -1.626 13.588 4.045 1.00 . A A . 108 ASN HB3 1 1
1 1582 1 1 108 ASN HD21 H 0.377 13.014 2.087 1.00 . A A . 108 ASN HD21 1 1
1 1583 1 1 108 ASN HD22 H 0.960 14.505 1.534 1.00 . A A . 108 ASN HD22 1 1
1 1584 1 1 108 ASN N N 0.865 14.244 6.258 1.00 . A A . 108 ASN N 1 1
1 1585 1 1 108 ASN ND2 N 0.521 13.975 2.235 1.00 . A A . 108 ASN ND2 1 1
1 1586 1 1 108 ASN O O -2.574 13.406 6.705 1.00 . A A . 108 ASN O 1 1
1 1587 1 1 108 ASN OD1 O 0.246 15.767 3.510 1.00 . A A . 108 ASN OD1 1 1
1 1588 1 1 109 GLY C C -1.651 10.139 7.563 1.00 . A A . 109 GLY C 1 1
1 1589 1 1 109 GLY CA C -1.335 11.467 8.220 1.00 . A A . 109 GLY CA 1 1
1 1590 1 1 109 GLY H H 0.306 12.329 7.259 1.00 . A A . 109 GLY H 1 1
1 1591 1 1 109 GLY HA2 H -0.700 11.292 9.076 1.00 . A A . 109 GLY HA2 1 1
1 1592 1 1 109 GLY HA3 H -2.256 11.921 8.555 1.00 . A A . 109 GLY HA3 1 1
1 1593 1 1 109 GLY N N -0.668 12.377 7.339 1.00 . A A . 109 GLY N 1 1
1 1594 1 1 109 GLY O O -2.138 10.094 6.418 1.00 . A A . 109 GLY O 1 1
1 1595 1 1 110 THR C C -2.781 7.203 8.697 1.00 . A A . 110 THR C 1 1
1 1596 1 1 110 THR CA C -1.671 7.760 7.793 1.00 . A A . 110 THR CA 1 1
1 1597 1 1 110 THR CB C -0.423 6.852 7.799 1.00 . A A . 110 THR CB 1 1
1 1598 1 1 110 THR CG2 C -0.744 5.468 7.246 1.00 . A A . 110 THR CG2 1 1
1 1599 1 1 110 THR H H -0.865 9.162 9.101 1.00 . A A . 110 THR H 1 1
1 1600 1 1 110 THR HA H -2.053 7.844 6.784 1.00 . A A . 110 THR HA 1 1
1 1601 1 1 110 THR HB H -0.054 6.763 8.810 1.00 . A A . 110 THR HB 1 1
1 1602 1 1 110 THR HG1 H 0.863 8.288 7.389 1.00 . A A . 110 THR HG1 1 1
1 1603 1 1 110 THR HG21 H -1.513 5.005 7.847 1.00 . A A . 110 THR HG21 1 1
1 1604 1 1 110 THR HG22 H 0.148 4.859 7.268 1.00 . A A . 110 THR HG22 1 1
1 1605 1 1 110 THR HG23 H -1.088 5.561 6.227 1.00 . A A . 110 THR HG23 1 1
1 1606 1 1 110 THR N N -1.339 9.076 8.245 1.00 . A A . 110 THR N 1 1
1 1607 1 1 110 THR O O -2.624 7.110 9.923 1.00 . A A . 110 THR O 1 1
1 1608 1 1 110 THR OG1 O 0.589 7.459 6.975 1.00 . A A . 110 THR OG1 1 1
1 1609 1 1 111 TYR C C -5.516 5.100 8.322 1.00 . A A . 111 TYR C 1 1
1 1610 1 1 111 TYR CA C -5.053 6.436 8.866 1.00 . A A . 111 TYR CA 1 1
1 1611 1 1 111 TYR CB C -6.218 7.450 8.735 1.00 . A A . 111 TYR CB 1 1
1 1612 1 1 111 TYR CD1 C -5.904 9.379 10.343 1.00 . A A . 111 TYR CD1 1 1
1 1613 1 1 111 TYR CD2 C -5.459 9.766 8.037 1.00 . A A . 111 TYR CD2 1 1
1 1614 1 1 111 TYR CE1 C -5.564 10.692 10.630 1.00 . A A . 111 TYR CE1 1 1
1 1615 1 1 111 TYR CE2 C -5.120 11.075 8.314 1.00 . A A . 111 TYR CE2 1 1
1 1616 1 1 111 TYR CG C -5.854 8.893 9.049 1.00 . A A . 111 TYR CG 1 1
1 1617 1 1 111 TYR CZ C -5.176 11.533 9.611 1.00 . A A . 111 TYR CZ 1 1
1 1618 1 1 111 TYR H H -3.973 6.948 7.130 1.00 . A A . 111 TYR H 1 1
1 1619 1 1 111 TYR HA H -4.783 6.343 9.908 1.00 . A A . 111 TYR HA 1 1
1 1620 1 1 111 TYR HB2 H -6.601 7.422 7.727 1.00 . A A . 111 TYR HB2 1 1
1 1621 1 1 111 TYR HB3 H -7.009 7.154 9.409 1.00 . A A . 111 TYR HB3 1 1
1 1622 1 1 111 TYR HD1 H -6.212 8.719 11.139 1.00 . A A . 111 TYR HD1 1 1
1 1623 1 1 111 TYR HD2 H -5.417 9.406 7.020 1.00 . A A . 111 TYR HD2 1 1
1 1624 1 1 111 TYR HE1 H -5.609 11.050 11.648 1.00 . A A . 111 TYR HE1 1 1
1 1625 1 1 111 TYR HE2 H -4.814 11.735 7.516 1.00 . A A . 111 TYR HE2 1 1
1 1626 1 1 111 TYR HH H -5.274 13.414 9.255 1.00 . A A . 111 TYR HH 1 1
1 1627 1 1 111 TYR N N -3.907 6.888 8.110 1.00 . A A . 111 TYR N 1 1
1 1628 1 1 111 TYR O O -5.493 4.890 7.120 1.00 . A A . 111 TYR O 1 1
1 1629 1 1 111 TYR OH O -4.832 12.838 9.893 1.00 . A A . 111 TYR OH 1 1
1 1630 1 1 112 VAL C C -7.989 3.048 8.742 1.00 . A A . 112 VAL C 1 1
1 1631 1 1 112 VAL CA C -6.481 2.954 8.710 1.00 . A A . 112 VAL CA 1 1
1 1632 1 1 112 VAL CB C -5.949 1.687 9.453 1.00 . A A . 112 VAL CB 1 1
1 1633 1 1 112 VAL CG1 C -4.459 1.517 9.197 1.00 . A A . 112 VAL CG1 1 1
1 1634 1 1 112 VAL CG2 C -6.219 1.753 10.950 1.00 . A A . 112 VAL CG2 1 1
1 1635 1 1 112 VAL H H -5.887 4.400 10.145 1.00 . A A . 112 VAL H 1 1
1 1636 1 1 112 VAL HA H -6.216 2.899 7.664 1.00 . A A . 112 VAL HA 1 1
1 1637 1 1 112 VAL HB H -6.455 0.826 9.041 1.00 . A A . 112 VAL HB 1 1
1 1638 1 1 112 VAL HG11 H -4.105 0.624 9.690 1.00 . A A . 112 VAL HG11 1 1
1 1639 1 1 112 VAL HG12 H -3.929 2.375 9.586 1.00 . A A . 112 VAL HG12 1 1
1 1640 1 1 112 VAL HG13 H -4.282 1.437 8.134 1.00 . A A . 112 VAL HG13 1 1
1 1641 1 1 112 VAL HG21 H -5.911 0.828 11.412 1.00 . A A . 112 VAL HG21 1 1
1 1642 1 1 112 VAL HG22 H -7.281 1.882 11.101 1.00 . A A . 112 VAL HG22 1 1
1 1643 1 1 112 VAL HG23 H -5.683 2.581 11.389 1.00 . A A . 112 VAL HG23 1 1
1 1644 1 1 112 VAL N N -5.929 4.204 9.181 1.00 . A A . 112 VAL N 1 1
1 1645 1 1 112 VAL O O -8.604 3.153 9.810 1.00 . A A . 112 VAL O 1 1
1 1646 1 1 113 ASN C C -10.327 4.743 7.711 1.00 . A A . 113 ASN C 1 1
1 1647 1 1 113 ASN CA C -9.980 3.301 7.308 1.00 . A A . 113 ASN CA 1 1
1 1648 1 1 113 ASN CB C -10.887 2.292 8.035 1.00 . A A . 113 ASN CB 1 1
1 1649 1 1 113 ASN CG C -12.270 2.226 7.436 1.00 . A A . 113 ASN CG 1 1
1 1650 1 1 113 ASN H H -8.009 2.880 6.766 1.00 . A A . 113 ASN H 1 1
1 1651 1 1 113 ASN HA H -10.121 3.219 6.240 1.00 . A A . 113 ASN HA 1 1
1 1652 1 1 113 ASN HB2 H -10.441 1.310 7.970 1.00 . A A . 113 ASN HB2 1 1
1 1653 1 1 113 ASN HB3 H -10.973 2.573 9.074 1.00 . A A . 113 ASN HB3 1 1
1 1654 1 1 113 ASN HD21 H -11.714 0.652 6.403 1.00 . A A . 113 ASN HD21 1 1
1 1655 1 1 113 ASN HD22 H -13.355 1.168 6.155 1.00 . A A . 113 ASN HD22 1 1
1 1656 1 1 113 ASN N N -8.560 3.065 7.560 1.00 . A A . 113 ASN N 1 1
1 1657 1 1 113 ASN ND2 N -12.479 1.261 6.578 1.00 . A A . 113 ASN ND2 1 1
1 1658 1 1 113 ASN O O -10.411 5.635 6.861 1.00 . A A . 113 ASN O 1 1
1 1659 1 1 113 ASN OD1 O -13.157 3.013 7.774 1.00 . A A . 113 ASN OD1 1 1
1 1660 1 1 114 ARG C C -10.031 6.391 10.971 1.00 . A A . 114 ARG C 1 1
1 1661 1 1 114 ARG CA C -10.718 6.281 9.598 1.00 . A A . 114 ARG CA 1 1
1 1662 1 1 114 ARG CB C -12.241 6.547 9.756 1.00 . A A . 114 ARG CB 1 1
1 1663 1 1 114 ARG CD C -12.495 7.860 7.612 1.00 . A A . 114 ARG CD 1 1
1 1664 1 1 114 ARG CG C -13.027 6.698 8.447 1.00 . A A . 114 ARG CG 1 1
1 1665 1 1 114 ARG CZ C -12.613 8.104 5.134 1.00 . A A . 114 ARG CZ 1 1
1 1666 1 1 114 ARG H H -10.343 4.199 9.613 1.00 . A A . 114 ARG H 1 1
1 1667 1 1 114 ARG HA H -10.289 7.028 8.949 1.00 . A A . 114 ARG HA 1 1
1 1668 1 1 114 ARG HB2 H -12.673 5.719 10.298 1.00 . A A . 114 ARG HB2 1 1
1 1669 1 1 114 ARG HB3 H -12.372 7.446 10.340 1.00 . A A . 114 ARG HB3 1 1
1 1670 1 1 114 ARG HD2 H -12.607 8.772 8.179 1.00 . A A . 114 ARG HD2 1 1
1 1671 1 1 114 ARG HD3 H -11.448 7.695 7.408 1.00 . A A . 114 ARG HD3 1 1
1 1672 1 1 114 ARG HE H -14.179 8.140 6.436 1.00 . A A . 114 ARG HE 1 1
1 1673 1 1 114 ARG HG2 H -12.927 5.786 7.878 1.00 . A A . 114 ARG HG2 1 1
1 1674 1 1 114 ARG HG3 H -14.068 6.869 8.674 1.00 . A A . 114 ARG HG3 1 1
1 1675 1 1 114 ARG HH11 H -10.798 7.422 5.776 1.00 . A A . 114 ARG HH11 1 1
1 1676 1 1 114 ARG HH12 H -10.853 7.811 4.119 1.00 . A A . 114 ARG HH12 1 1
1 1677 1 1 114 ARG HH21 H -14.302 8.635 4.115 1.00 . A A . 114 ARG HH21 1 1
1 1678 1 1 114 ARG HH22 H -12.895 8.570 3.162 1.00 . A A . 114 ARG HH22 1 1
1 1679 1 1 114 ARG N N -10.454 4.968 9.013 1.00 . A A . 114 ARG N 1 1
1 1680 1 1 114 ARG NE N -13.208 8.017 6.336 1.00 . A A . 114 ARG NE 1 1
1 1681 1 1 114 ARG NH1 N -11.338 7.759 5.001 1.00 . A A . 114 ARG NH1 1 1
1 1682 1 1 114 ARG NH2 N -13.317 8.445 4.065 1.00 . A A . 114 ARG NH2 1 1
1 1683 1 1 114 ARG O O -10.249 7.342 11.706 1.00 . A A . 114 ARG O 1 1
1 1684 1 1 115 GLU C C -7.086 5.924 12.490 1.00 . A A . 115 GLU C 1 1
1 1685 1 1 115 GLU CA C -8.518 5.385 12.591 1.00 . A A . 115 GLU CA 1 1
1 1686 1 1 115 GLU CB C -8.453 3.937 13.090 1.00 . A A . 115 GLU CB 1 1
1 1687 1 1 115 GLU CD C -10.755 3.888 14.102 1.00 . A A . 115 GLU CD 1 1
1 1688 1 1 115 GLU CG C -9.793 3.224 13.160 1.00 . A A . 115 GLU CG 1 1
1 1689 1 1 115 GLU H H -8.950 4.726 10.643 1.00 . A A . 115 GLU H 1 1
1 1690 1 1 115 GLU HA H -9.094 5.969 13.292 1.00 . A A . 115 GLU HA 1 1
1 1691 1 1 115 GLU HB2 H -7.808 3.378 12.431 1.00 . A A . 115 GLU HB2 1 1
1 1692 1 1 115 GLU HB3 H -8.018 3.939 14.079 1.00 . A A . 115 GLU HB3 1 1
1 1693 1 1 115 GLU HG2 H -10.228 3.219 12.171 1.00 . A A . 115 GLU HG2 1 1
1 1694 1 1 115 GLU HG3 H -9.632 2.206 13.481 1.00 . A A . 115 GLU HG3 1 1
1 1695 1 1 115 GLU N N -9.177 5.431 11.289 1.00 . A A . 115 GLU N 1 1
1 1696 1 1 115 GLU O O -6.292 5.411 11.685 1.00 . A A . 115 GLU O 1 1
1 1697 1 1 115 GLU OE1 O -10.615 3.730 15.328 1.00 . A A . 115 GLU OE1 1 1
1 1698 1 1 115 GLU OE2 O -11.680 4.582 13.636 1.00 . A A . 115 GLU OE2 1 1
1 1699 1 1 116 PRO C C -4.453 6.490 14.026 1.00 . A A . 116 PRO C 1 1
1 1700 1 1 116 PRO CA C -5.361 7.486 13.316 1.00 . A A . 116 PRO CA 1 1
1 1701 1 1 116 PRO CB C -5.475 8.783 14.142 1.00 . A A . 116 PRO CB 1 1
1 1702 1 1 116 PRO CD C -7.633 7.751 14.126 1.00 . A A . 116 PRO CD 1 1
1 1703 1 1 116 PRO CG C -6.938 9.077 14.215 1.00 . A A . 116 PRO CG 1 1
1 1704 1 1 116 PRO HA H -4.961 7.692 12.334 1.00 . A A . 116 PRO HA 1 1
1 1705 1 1 116 PRO HB2 H -5.057 8.617 15.124 1.00 . A A . 116 PRO HB2 1 1
1 1706 1 1 116 PRO HB3 H -4.934 9.578 13.650 1.00 . A A . 116 PRO HB3 1 1
1 1707 1 1 116 PRO HD2 H -7.720 7.302 15.104 1.00 . A A . 116 PRO HD2 1 1
1 1708 1 1 116 PRO HD3 H -8.602 7.873 13.667 1.00 . A A . 116 PRO HD3 1 1
1 1709 1 1 116 PRO HG2 H -7.172 9.562 15.152 1.00 . A A . 116 PRO HG2 1 1
1 1710 1 1 116 PRO HG3 H -7.229 9.707 13.386 1.00 . A A . 116 PRO HG3 1 1
1 1711 1 1 116 PRO N N -6.734 6.972 13.262 1.00 . A A . 116 PRO N 1 1
1 1712 1 1 116 PRO O O -4.616 6.221 15.220 1.00 . A A . 116 PRO O 1 1
1 1713 1 1 117 ARG C C -1.264 5.144 13.299 1.00 . A A . 117 ARG C 1 1
1 1714 1 1 117 ARG CA C -2.648 4.909 13.819 1.00 . A A . 117 ARG CA 1 1
1 1715 1 1 117 ARG CB C -3.111 3.509 13.391 1.00 . A A . 117 ARG CB 1 1
1 1716 1 1 117 ARG CD C -4.273 2.708 15.490 1.00 . A A . 117 ARG CD 1 1
1 1717 1 1 117 ARG CG C -4.420 3.039 14.009 1.00 . A A . 117 ARG CG 1 1
1 1718 1 1 117 ARG CZ C -3.600 0.473 16.407 1.00 . A A . 117 ARG CZ 1 1
1 1719 1 1 117 ARG H H -3.414 6.183 12.358 1.00 . A A . 117 ARG H 1 1
1 1720 1 1 117 ARG HA H -2.651 4.963 14.897 1.00 . A A . 117 ARG HA 1 1
1 1721 1 1 117 ARG HB2 H -3.235 3.507 12.319 1.00 . A A . 117 ARG HB2 1 1
1 1722 1 1 117 ARG HB3 H -2.340 2.798 13.649 1.00 . A A . 117 ARG HB3 1 1
1 1723 1 1 117 ARG HD2 H -3.918 3.586 16.007 1.00 . A A . 117 ARG HD2 1 1
1 1724 1 1 117 ARG HD3 H -5.240 2.432 15.883 1.00 . A A . 117 ARG HD3 1 1
1 1725 1 1 117 ARG HE H -2.400 1.740 15.402 1.00 . A A . 117 ARG HE 1 1
1 1726 1 1 117 ARG HG2 H -5.150 3.826 13.906 1.00 . A A . 117 ARG HG2 1 1
1 1727 1 1 117 ARG HG3 H -4.763 2.160 13.483 1.00 . A A . 117 ARG HG3 1 1
1 1728 1 1 117 ARG HH11 H -5.628 0.765 16.468 1.00 . A A . 117 ARG HH11 1 1
1 1729 1 1 117 ARG HH12 H -5.101 -0.633 17.267 1.00 . A A . 117 ARG HH12 1 1
1 1730 1 1 117 ARG HH21 H -1.672 -0.234 16.409 1.00 . A A . 117 ARG HH21 1 1
1 1731 1 1 117 ARG HH22 H -2.779 -1.225 17.228 1.00 . A A . 117 ARG HH22 1 1
1 1732 1 1 117 ARG N N -3.537 5.916 13.294 1.00 . A A . 117 ARG N 1 1
1 1733 1 1 117 ARG NE N -3.321 1.598 15.726 1.00 . A A . 117 ARG NE 1 1
1 1734 1 1 117 ARG NH1 N -4.856 0.178 16.729 1.00 . A A . 117 ARG NH1 1 1
1 1735 1 1 117 ARG NH2 N -2.622 -0.390 16.694 1.00 . A A . 117 ARG NH2 1 1
1 1736 1 1 117 ARG O O -1.051 5.144 12.088 1.00 . A A . 117 ARG O 1 1
1 1737 1 1 118 ASN C C 1.694 4.163 13.654 1.00 . A A . 118 ASN C 1 1
1 1738 1 1 118 ASN CA C 1.048 5.521 13.767 1.00 . A A . 118 ASN CA 1 1
1 1739 1 1 118 ASN CB C 1.846 6.467 14.668 1.00 . A A . 118 ASN CB 1 1
1 1740 1 1 118 ASN CG C 1.331 7.898 14.622 1.00 . A A . 118 ASN CG 1 1
1 1741 1 1 118 ASN H H -0.555 5.399 15.144 1.00 . A A . 118 ASN H 1 1
1 1742 1 1 118 ASN HA H 0.995 5.932 12.768 1.00 . A A . 118 ASN HA 1 1
1 1743 1 1 118 ASN HB2 H 1.784 6.114 15.686 1.00 . A A . 118 ASN HB2 1 1
1 1744 1 1 118 ASN HB3 H 2.879 6.467 14.354 1.00 . A A . 118 ASN HB3 1 1
1 1745 1 1 118 ASN HD21 H 2.553 8.404 13.104 1.00 . A A . 118 ASN HD21 1 1
1 1746 1 1 118 ASN HD22 H 1.521 9.628 13.703 1.00 . A A . 118 ASN HD22 1 1
1 1747 1 1 118 ASN N N -0.327 5.359 14.190 1.00 . A A . 118 ASN N 1 1
1 1748 1 1 118 ASN ND2 N 1.850 8.705 13.732 1.00 . A A . 118 ASN ND2 1 1
1 1749 1 1 118 ASN O O 2.699 3.987 12.972 1.00 . A A . 118 ASN O 1 1
1 1750 1 1 118 ASN OD1 O 0.459 8.277 15.402 1.00 . A A . 118 ASN OD1 1 1
1 1751 1 1 119 ALA C C 0.233 1.037 14.116 1.00 . A A . 119 ALA C 1 1
1 1752 1 1 119 ALA CA C 1.508 1.828 14.139 1.00 . A A . 119 ALA CA 1 1
1 1753 1 1 119 ALA CB C 2.419 1.346 15.265 1.00 . A A . 119 ALA CB 1 1
1 1754 1 1 119 ALA H H 0.433 3.398 15.002 1.00 . A A . 119 ALA H 1 1
1 1755 1 1 119 ALA HA H 2.013 1.727 13.189 1.00 . A A . 119 ALA HA 1 1
1 1756 1 1 119 ALA HB1 H 3.330 1.927 15.266 1.00 . A A . 119 ALA HB1 1 1
1 1757 1 1 119 ALA HB2 H 2.661 0.305 15.114 1.00 . A A . 119 ALA HB2 1 1
1 1758 1 1 119 ALA HB3 H 1.914 1.466 16.212 1.00 . A A . 119 ALA HB3 1 1
1 1759 1 1 119 ALA N N 1.133 3.199 14.341 1.00 . A A . 119 ALA N 1 1
1 1760 1 1 119 ALA O O -0.677 1.299 14.915 1.00 . A A . 119 ALA O 1 1
1 1761 1 1 120 GLN C C -0.645 -2.091 12.673 1.00 . A A . 120 GLN C 1 1
1 1762 1 1 120 GLN CA C -1.041 -0.687 13.073 1.00 . A A . 120 GLN CA 1 1
1 1763 1 1 120 GLN CB C -2.006 -0.072 12.054 1.00 . A A . 120 GLN CB 1 1
1 1764 1 1 120 GLN CD C -4.115 -1.390 12.644 1.00 . A A . 120 GLN CD 1 1
1 1765 1 1 120 GLN CG C -3.462 -0.039 12.514 1.00 . A A . 120 GLN CG 1 1
1 1766 1 1 120 GLN H H 0.860 -0.013 12.553 1.00 . A A . 120 GLN H 1 1
1 1767 1 1 120 GLN HA H -1.529 -0.721 14.035 1.00 . A A . 120 GLN HA 1 1
1 1768 1 1 120 GLN HB2 H -1.696 0.942 11.850 1.00 . A A . 120 GLN HB2 1 1
1 1769 1 1 120 GLN HB3 H -1.955 -0.646 11.140 1.00 . A A . 120 GLN HB3 1 1
1 1770 1 1 120 GLN HE21 H -4.847 -1.265 10.802 1.00 . A A . 120 GLN HE21 1 1
1 1771 1 1 120 GLN HE22 H -5.184 -2.712 11.666 1.00 . A A . 120 GLN HE22 1 1
1 1772 1 1 120 GLN HG2 H -3.499 0.442 13.481 1.00 . A A . 120 GLN HG2 1 1
1 1773 1 1 120 GLN HG3 H -4.015 0.552 11.803 1.00 . A A . 120 GLN HG3 1 1
1 1774 1 1 120 GLN N N 0.130 0.130 13.197 1.00 . A A . 120 GLN N 1 1
1 1775 1 1 120 GLN NE2 N -4.783 -1.821 11.606 1.00 . A A . 120 GLN NE2 1 1
1 1776 1 1 120 GLN O O 0.401 -2.284 12.025 1.00 . A A . 120 GLN O 1 1
1 1777 1 1 120 GLN OE1 O -4.053 -2.029 13.693 1.00 . A A . 120 GLN OE1 1 1
1 1778 1 1 121 VAL C C -1.843 -4.378 11.155 1.00 . A A . 121 VAL C 1 1
1 1779 1 1 121 VAL CA C -1.212 -4.381 12.550 1.00 . A A . 121 VAL CA 1 1
1 1780 1 1 121 VAL CB C -1.813 -5.500 13.485 1.00 . A A . 121 VAL CB 1 1
1 1781 1 1 121 VAL CG1 C -3.312 -5.334 13.721 1.00 . A A . 121 VAL CG1 1 1
1 1782 1 1 121 VAL CG2 C -1.503 -6.891 12.942 1.00 . A A . 121 VAL CG2 1 1
1 1783 1 1 121 VAL H H -2.177 -2.877 13.657 1.00 . A A . 121 VAL H 1 1
1 1784 1 1 121 VAL HA H -0.145 -4.511 12.432 1.00 . A A . 121 VAL HA 1 1
1 1785 1 1 121 VAL HB H -1.330 -5.403 14.446 1.00 . A A . 121 VAL HB 1 1
1 1786 1 1 121 VAL HG11 H -3.668 -6.125 14.363 1.00 . A A . 121 VAL HG11 1 1
1 1787 1 1 121 VAL HG12 H -3.833 -5.378 12.776 1.00 . A A . 121 VAL HG12 1 1
1 1788 1 1 121 VAL HG13 H -3.503 -4.378 14.188 1.00 . A A . 121 VAL HG13 1 1
1 1789 1 1 121 VAL HG21 H -1.926 -7.635 13.599 1.00 . A A . 121 VAL HG21 1 1
1 1790 1 1 121 VAL HG22 H -0.432 -7.027 12.884 1.00 . A A . 121 VAL HG22 1 1
1 1791 1 1 121 VAL HG23 H -1.934 -6.997 11.957 1.00 . A A . 121 VAL HG23 1 1
1 1792 1 1 121 VAL N N -1.419 -3.059 13.057 1.00 . A A . 121 VAL N 1 1
1 1793 1 1 121 VAL O O -2.995 -3.983 10.978 1.00 . A A . 121 VAL O 1 1
1 1794 1 1 122 MET C C -2.535 -5.599 8.453 1.00 . A A . 122 MET C 1 1
1 1795 1 1 122 MET CA C -1.497 -4.556 8.809 1.00 . A A . 122 MET CA 1 1
1 1796 1 1 122 MET CB C -0.288 -4.511 7.865 1.00 . A A . 122 MET CB 1 1
1 1797 1 1 122 MET CE C 1.969 -5.044 5.705 1.00 . A A . 122 MET CE 1 1
1 1798 1 1 122 MET CG C -0.601 -4.175 6.418 1.00 . A A . 122 MET CG 1 1
1 1799 1 1 122 MET H H -0.208 -5.154 10.362 1.00 . A A . 122 MET H 1 1
1 1800 1 1 122 MET HA H -1.998 -3.599 8.775 1.00 . A A . 122 MET HA 1 1
1 1801 1 1 122 MET HB2 H 0.406 -3.769 8.233 1.00 . A A . 122 MET HB2 1 1
1 1802 1 1 122 MET HB3 H 0.199 -5.473 7.893 1.00 . A A . 122 MET HB3 1 1
1 1803 1 1 122 MET HE1 H 2.903 -4.848 5.198 1.00 . A A . 122 MET HE1 1 1
1 1804 1 1 122 MET HE2 H 1.507 -5.925 5.283 1.00 . A A . 122 MET HE2 1 1
1 1805 1 1 122 MET HE3 H 2.160 -5.202 6.756 1.00 . A A . 122 MET HE3 1 1
1 1806 1 1 122 MET HG2 H -1.013 -5.049 5.935 1.00 . A A . 122 MET HG2 1 1
1 1807 1 1 122 MET HG3 H -1.327 -3.376 6.399 1.00 . A A . 122 MET HG3 1 1
1 1808 1 1 122 MET N N -1.068 -4.719 10.170 1.00 . A A . 122 MET N 1 1
1 1809 1 1 122 MET O O -2.258 -6.803 8.430 1.00 . A A . 122 MET O 1 1
1 1810 1 1 122 MET SD S 0.872 -3.644 5.500 1.00 . A A . 122 MET SD 1 1
1 1811 1 1 123 GLN C C -5.213 -5.984 6.511 1.00 . A A . 123 GLN C 1 1
1 1812 1 1 123 GLN CA C -4.889 -5.911 7.979 1.00 . A A . 123 GLN CA 1 1
1 1813 1 1 123 GLN CB C -6.070 -5.264 8.719 1.00 . A A . 123 GLN CB 1 1
1 1814 1 1 123 GLN CD C -8.572 -5.138 9.049 1.00 . A A . 123 GLN CD 1 1
1 1815 1 1 123 GLN CG C -7.419 -5.947 8.500 1.00 . A A . 123 GLN CG 1 1
1 1816 1 1 123 GLN H H -3.826 -4.138 8.108 1.00 . A A . 123 GLN H 1 1
1 1817 1 1 123 GLN HA H -4.729 -6.897 8.389 1.00 . A A . 123 GLN HA 1 1
1 1818 1 1 123 GLN HB2 H -5.860 -5.268 9.778 1.00 . A A . 123 GLN HB2 1 1
1 1819 1 1 123 GLN HB3 H -6.159 -4.238 8.393 1.00 . A A . 123 GLN HB3 1 1
1 1820 1 1 123 GLN HE21 H -9.778 -5.812 7.620 1.00 . A A . 123 GLN HE21 1 1
1 1821 1 1 123 GLN HE22 H -10.470 -4.691 8.716 1.00 . A A . 123 GLN HE22 1 1
1 1822 1 1 123 GLN HG2 H -7.572 -6.089 7.441 1.00 . A A . 123 GLN HG2 1 1
1 1823 1 1 123 GLN HG3 H -7.404 -6.907 8.993 1.00 . A A . 123 GLN HG3 1 1
1 1824 1 1 123 GLN N N -3.721 -5.107 8.183 1.00 . A A . 123 GLN N 1 1
1 1825 1 1 123 GLN NE2 N -9.711 -5.229 8.408 1.00 . A A . 123 GLN NE2 1 1
1 1826 1 1 123 GLN O O -5.163 -4.977 5.792 1.00 . A A . 123 GLN O 1 1
1 1827 1 1 123 GLN OE1 O -8.431 -4.411 10.039 1.00 . A A . 123 GLN OE1 1 1
1 1828 1 1 124 THR C C -7.410 -7.180 4.563 1.00 . A A . 124 THR C 1 1
1 1829 1 1 124 THR CA C -5.902 -7.404 4.743 1.00 . A A . 124 THR CA 1 1
1 1830 1 1 124 THR CB C -5.509 -8.856 4.381 1.00 . A A . 124 THR CB 1 1
1 1831 1 1 124 THR CG2 C -3.991 -9.019 4.405 1.00 . A A . 124 THR CG2 1 1
1 1832 1 1 124 THR H H -5.567 -7.905 6.713 1.00 . A A . 124 THR H 1 1
1 1833 1 1 124 THR HA H -5.357 -6.730 4.101 1.00 . A A . 124 THR HA 1 1
1 1834 1 1 124 THR HB H -5.871 -9.082 3.389 1.00 . A A . 124 THR HB 1 1
1 1835 1 1 124 THR HG1 H -7.025 -9.844 5.110 1.00 . A A . 124 THR HG1 1 1
1 1836 1 1 124 THR HG21 H -3.619 -8.780 5.391 1.00 . A A . 124 THR HG21 1 1
1 1837 1 1 124 THR HG22 H -3.550 -8.348 3.682 1.00 . A A . 124 THR HG22 1 1
1 1838 1 1 124 THR HG23 H -3.730 -10.039 4.160 1.00 . A A . 124 THR HG23 1 1
1 1839 1 1 124 THR N N -5.545 -7.151 6.084 1.00 . A A . 124 THR N 1 1
1 1840 1 1 124 THR O O -8.224 -7.759 5.287 1.00 . A A . 124 THR O 1 1
1 1841 1 1 124 THR OG1 O -6.086 -9.774 5.331 1.00 . A A . 124 THR OG1 1 1
1 1842 1 1 125 GLY C C -9.554 -4.625 3.633 1.00 . A A . 125 GLY C 1 1
1 1843 1 1 125 GLY CA C -9.160 -6.057 3.386 1.00 . A A . 125 GLY CA 1 1
1 1844 1 1 125 GLY H H -7.086 -5.782 3.178 1.00 . A A . 125 GLY H 1 1
1 1845 1 1 125 GLY HA2 H -9.355 -6.299 2.352 1.00 . A A . 125 GLY HA2 1 1
1 1846 1 1 125 GLY HA3 H -9.758 -6.696 4.017 1.00 . A A . 125 GLY HA3 1 1
1 1847 1 1 125 GLY N N -7.770 -6.297 3.667 1.00 . A A . 125 GLY N 1 1
1 1848 1 1 125 GLY O O -10.442 -4.091 2.956 1.00 . A A . 125 GLY O 1 1
1 1849 1 1 126 ASP C C -8.405 -1.638 4.124 1.00 . A A . 126 ASP C 1 1
1 1850 1 1 126 ASP CA C -9.228 -2.626 4.948 1.00 . A A . 126 ASP CA 1 1
1 1851 1 1 126 ASP CB C -8.975 -2.432 6.456 1.00 . A A . 126 ASP CB 1 1
1 1852 1 1 126 ASP CG C -9.658 -1.205 7.055 1.00 . A A . 126 ASP CG 1 1
1 1853 1 1 126 ASP H H -8.090 -4.403 4.959 1.00 . A A . 126 ASP H 1 1
1 1854 1 1 126 ASP HA H -10.276 -2.478 4.736 1.00 . A A . 126 ASP HA 1 1
1 1855 1 1 126 ASP HB2 H -9.337 -3.300 6.985 1.00 . A A . 126 ASP HB2 1 1
1 1856 1 1 126 ASP HB3 H -7.910 -2.343 6.619 1.00 . A A . 126 ASP HB3 1 1
1 1857 1 1 126 ASP N N -8.876 -3.982 4.556 1.00 . A A . 126 ASP N 1 1
1 1858 1 1 126 ASP O O -7.390 -2.021 3.507 1.00 . A A . 126 ASP O 1 1
1 1859 1 1 126 ASP OD1 O -10.345 -0.456 6.321 1.00 . A A . 126 ASP OD1 1 1
1 1860 1 1 126 ASP OD2 O -9.549 -1.010 8.294 1.00 . A A . 126 ASP OD2 1 1
1 1861 1 1 127 GLU C C -7.347 1.570 4.128 1.00 . A A . 127 GLU C 1 1
1 1862 1 1 127 GLU CA C -8.145 0.582 3.296 1.00 . A A . 127 GLU CA 1 1
1 1863 1 1 127 GLU CB C -9.090 1.286 2.296 1.00 . A A . 127 GLU CB 1 1
1 1864 1 1 127 GLU CD C -10.976 2.868 1.804 1.00 . A A . 127 GLU CD 1 1
1 1865 1 1 127 GLU CG C -10.215 2.125 2.888 1.00 . A A . 127 GLU CG 1 1
1 1866 1 1 127 GLU H H -9.533 -0.139 4.734 1.00 . A A . 127 GLU H 1 1
1 1867 1 1 127 GLU HA H -7.418 0.019 2.732 1.00 . A A . 127 GLU HA 1 1
1 1868 1 1 127 GLU HB2 H -8.505 1.931 1.659 1.00 . A A . 127 GLU HB2 1 1
1 1869 1 1 127 GLU HB3 H -9.541 0.521 1.681 1.00 . A A . 127 GLU HB3 1 1
1 1870 1 1 127 GLU HG2 H -10.898 1.475 3.413 1.00 . A A . 127 GLU HG2 1 1
1 1871 1 1 127 GLU HG3 H -9.790 2.845 3.571 1.00 . A A . 127 GLU HG3 1 1
1 1872 1 1 127 GLU N N -8.811 -0.393 4.110 1.00 . A A . 127 GLU N 1 1
1 1873 1 1 127 GLU O O -7.809 2.091 5.140 1.00 . A A . 127 GLU O 1 1
1 1874 1 1 127 GLU OE1 O -10.408 3.797 1.194 1.00 . A A . 127 GLU OE1 1 1
1 1875 1 1 127 GLU OE2 O -12.160 2.542 1.533 1.00 . A A . 127 GLU OE2 1 1
1 1876 1 1 128 ILE C C -5.323 4.053 3.664 1.00 . A A . 128 ILE C 1 1
1 1877 1 1 128 ILE CA C -5.251 2.697 4.347 1.00 . A A . 128 ILE CA 1 1
1 1878 1 1 128 ILE CB C -3.801 2.142 4.284 1.00 . A A . 128 ILE CB 1 1
1 1879 1 1 128 ILE CD1 C -2.404 0.043 4.805 1.00 . A A . 128 ILE CD1 1 1
1 1880 1 1 128 ILE CG1 C -3.755 0.727 4.898 1.00 . A A . 128 ILE CG1 1 1
1 1881 1 1 128 ILE CG2 C -2.832 3.079 5.013 1.00 . A A . 128 ILE CG2 1 1
1 1882 1 1 128 ILE H H -5.888 1.429 2.830 1.00 . A A . 128 ILE H 1 1
1 1883 1 1 128 ILE HA H -5.550 2.794 5.380 1.00 . A A . 128 ILE HA 1 1
1 1884 1 1 128 ILE HB H -3.499 2.083 3.250 1.00 . A A . 128 ILE HB 1 1
1 1885 1 1 128 ILE HD11 H -2.461 -0.932 5.267 1.00 . A A . 128 ILE HD11 1 1
1 1886 1 1 128 ILE HD12 H -1.664 0.639 5.317 1.00 . A A . 128 ILE HD12 1 1
1 1887 1 1 128 ILE HD13 H -2.127 -0.068 3.766 1.00 . A A . 128 ILE HD13 1 1
1 1888 1 1 128 ILE HG12 H -4.014 0.791 5.944 1.00 . A A . 128 ILE HG12 1 1
1 1889 1 1 128 ILE HG13 H -4.480 0.107 4.392 1.00 . A A . 128 ILE HG13 1 1
1 1890 1 1 128 ILE HG21 H -1.831 2.679 4.951 1.00 . A A . 128 ILE HG21 1 1
1 1891 1 1 128 ILE HG22 H -3.123 3.164 6.049 1.00 . A A . 128 ILE HG22 1 1
1 1892 1 1 128 ILE HG23 H -2.860 4.055 4.553 1.00 . A A . 128 ILE HG23 1 1
1 1893 1 1 128 ILE N N -6.160 1.819 3.691 1.00 . A A . 128 ILE N 1 1
1 1894 1 1 128 ILE O O -5.118 4.170 2.445 1.00 . A A . 128 ILE O 1 1
1 1895 1 1 129 GLN C C -4.422 7.023 4.052 1.00 . A A . 129 GLN C 1 1
1 1896 1 1 129 GLN CA C -5.760 6.371 3.913 1.00 . A A . 129 GLN CA 1 1
1 1897 1 1 129 GLN CB C -6.791 7.179 4.690 1.00 . A A . 129 GLN CB 1 1
1 1898 1 1 129 GLN CD C -8.830 6.363 3.411 1.00 . A A . 129 GLN CD 1 1
1 1899 1 1 129 GLN CG C -8.169 6.557 4.760 1.00 . A A . 129 GLN CG 1 1
1 1900 1 1 129 GLN H H -5.798 4.890 5.380 1.00 . A A . 129 GLN H 1 1
1 1901 1 1 129 GLN HA H -6.046 6.330 2.874 1.00 . A A . 129 GLN HA 1 1
1 1902 1 1 129 GLN HB2 H -6.428 7.310 5.697 1.00 . A A . 129 GLN HB2 1 1
1 1903 1 1 129 GLN HB3 H -6.878 8.150 4.228 1.00 . A A . 129 GLN HB3 1 1
1 1904 1 1 129 GLN HE21 H -8.111 4.541 3.299 1.00 . A A . 129 GLN HE21 1 1
1 1905 1 1 129 GLN HE22 H -9.139 4.999 2.002 1.00 . A A . 129 GLN HE22 1 1
1 1906 1 1 129 GLN HG2 H -8.083 5.591 5.233 1.00 . A A . 129 GLN HG2 1 1
1 1907 1 1 129 GLN HG3 H -8.799 7.192 5.364 1.00 . A A . 129 GLN HG3 1 1
1 1908 1 1 129 GLN N N -5.657 5.044 4.419 1.00 . A A . 129 GLN N 1 1
1 1909 1 1 129 GLN NE2 N -8.663 5.207 2.841 1.00 . A A . 129 GLN NE2 1 1
1 1910 1 1 129 GLN O O -3.933 7.252 5.172 1.00 . A A . 129 GLN O 1 1
1 1911 1 1 129 GLN OE1 O -9.520 7.255 2.912 1.00 . A A . 129 GLN OE1 1 1
1 1912 1 1 130 ILE C C -2.802 9.392 2.592 1.00 . A A . 130 ILE C 1 1
1 1913 1 1 130 ILE CA C -2.565 7.940 2.932 1.00 . A A . 130 ILE CA 1 1
1 1914 1 1 130 ILE CB C -1.573 7.254 1.942 1.00 . A A . 130 ILE CB 1 1
1 1915 1 1 130 ILE CD1 C -1.405 6.256 -0.443 1.00 . A A . 130 ILE CD1 1 1
1 1916 1 1 130 ILE CG1 C -2.288 6.887 0.615 1.00 . A A . 130 ILE CG1 1 1
1 1917 1 1 130 ILE CG2 C -0.943 6.023 2.592 1.00 . A A . 130 ILE CG2 1 1
1 1918 1 1 130 ILE H H -4.267 7.067 2.106 1.00 . A A . 130 ILE H 1 1
1 1919 1 1 130 ILE HA H -2.160 7.893 3.933 1.00 . A A . 130 ILE HA 1 1
1 1920 1 1 130 ILE HB H -0.786 7.962 1.733 1.00 . A A . 130 ILE HB 1 1
1 1921 1 1 130 ILE HD11 H -2.003 6.011 -1.309 1.00 . A A . 130 ILE HD11 1 1
1 1922 1 1 130 ILE HD12 H -0.960 5.355 -0.049 1.00 . A A . 130 ILE HD12 1 1
1 1923 1 1 130 ILE HD13 H -0.629 6.949 -0.731 1.00 . A A . 130 ILE HD13 1 1
1 1924 1 1 130 ILE HG12 H -3.083 6.188 0.828 1.00 . A A . 130 ILE HG12 1 1
1 1925 1 1 130 ILE HG13 H -2.718 7.788 0.206 1.00 . A A . 130 ILE HG13 1 1
1 1926 1 1 130 ILE HG21 H -0.402 6.319 3.479 1.00 . A A . 130 ILE HG21 1 1
1 1927 1 1 130 ILE HG22 H -0.265 5.553 1.895 1.00 . A A . 130 ILE HG22 1 1
1 1928 1 1 130 ILE HG23 H -1.720 5.323 2.862 1.00 . A A . 130 ILE HG23 1 1
1 1929 1 1 130 ILE N N -3.823 7.284 2.955 1.00 . A A . 130 ILE N 1 1
1 1930 1 1 130 ILE O O -2.975 9.769 1.425 1.00 . A A . 130 ILE O 1 1
1 1931 1 1 131 GLY C C -4.652 11.686 3.043 1.00 . A A . 131 GLY C 1 1
1 1932 1 1 131 GLY CA C -3.205 11.575 3.461 1.00 . A A . 131 GLY CA 1 1
1 1933 1 1 131 GLY H H -2.676 9.862 4.534 1.00 . A A . 131 GLY H 1 1
1 1934 1 1 131 GLY HA2 H -3.059 12.090 4.399 1.00 . A A . 131 GLY HA2 1 1
1 1935 1 1 131 GLY HA3 H -2.581 12.015 2.697 1.00 . A A . 131 GLY HA3 1 1
1 1936 1 1 131 GLY N N -2.853 10.202 3.628 1.00 . A A . 131 GLY N 1 1
1 1937 1 1 131 GLY O O -5.561 11.394 3.829 1.00 . A A . 131 GLY O 1 1
1 1938 1 1 132 LYS C C -6.438 10.961 0.331 1.00 . A A . 132 LYS C 1 1
1 1939 1 1 132 LYS CA C -6.204 12.147 1.270 1.00 . A A . 132 LYS CA 1 1
1 1940 1 1 132 LYS CB C -6.372 13.456 0.486 1.00 . A A . 132 LYS CB 1 1
1 1941 1 1 132 LYS CD C -7.873 14.890 -0.971 1.00 . A A . 132 LYS CD 1 1
1 1942 1 1 132 LYS CE C -7.088 14.673 -2.257 1.00 . A A . 132 LYS CE 1 1
1 1943 1 1 132 LYS CG C -7.790 13.687 -0.044 1.00 . A A . 132 LYS CG 1 1
1 1944 1 1 132 LYS H H -4.093 12.307 1.262 1.00 . A A . 132 LYS H 1 1
1 1945 1 1 132 LYS HA H -6.917 12.123 2.081 1.00 . A A . 132 LYS HA 1 1
1 1946 1 1 132 LYS HB2 H -6.106 14.282 1.128 1.00 . A A . 132 LYS HB2 1 1
1 1947 1 1 132 LYS HB3 H -5.692 13.432 -0.351 1.00 . A A . 132 LYS HB3 1 1
1 1948 1 1 132 LYS HD2 H -8.908 15.074 -1.222 1.00 . A A . 132 LYS HD2 1 1
1 1949 1 1 132 LYS HD3 H -7.469 15.749 -0.457 1.00 . A A . 132 LYS HD3 1 1
1 1950 1 1 132 LYS HE2 H -6.049 14.505 -2.015 1.00 . A A . 132 LYS HE2 1 1
1 1951 1 1 132 LYS HE3 H -7.489 13.806 -2.759 1.00 . A A . 132 LYS HE3 1 1
1 1952 1 1 132 LYS HG2 H -8.099 12.811 -0.593 1.00 . A A . 132 LYS HG2 1 1
1 1953 1 1 132 LYS HG3 H -8.453 13.839 0.796 1.00 . A A . 132 LYS HG3 1 1
1 1954 1 1 132 LYS HZ1 H -6.727 16.672 -2.726 1.00 . A A . 132 LYS HZ1 1 1
1 1955 1 1 132 LYS HZ2 H -8.152 16.070 -3.417 1.00 . A A . 132 LYS HZ2 1 1
1 1956 1 1 132 LYS HZ3 H -6.653 15.644 -4.043 1.00 . A A . 132 LYS HZ3 1 1
1 1957 1 1 132 LYS N N -4.867 12.066 1.816 1.00 . A A . 132 LYS N 1 1
1 1958 1 1 132 LYS NZ N -7.172 15.839 -3.162 1.00 . A A . 132 LYS NZ 1 1
1 1959 1 1 132 LYS O O -7.576 10.594 0.030 1.00 . A A . 132 LYS O 1 1
1 1960 1 1 133 PHE C C -5.769 7.974 -0.465 1.00 . A A . 133 PHE C 1 1
1 1961 1 1 133 PHE CA C -5.410 9.304 -1.082 1.00 . A A . 133 PHE CA 1 1
1 1962 1 1 133 PHE CB C -4.102 9.258 -1.868 1.00 . A A . 133 PHE CB 1 1
1 1963 1 1 133 PHE CD1 C -4.517 11.152 -3.466 1.00 . A A . 133 PHE CD1 1 1
1 1964 1 1 133 PHE CD2 C -2.661 11.308 -1.972 1.00 . A A . 133 PHE CD2 1 1
1 1965 1 1 133 PHE CE1 C -4.205 12.392 -3.989 1.00 . A A . 133 PHE CE1 1 1
1 1966 1 1 133 PHE CE2 C -2.342 12.545 -2.494 1.00 . A A . 133 PHE CE2 1 1
1 1967 1 1 133 PHE CG C -3.748 10.595 -2.452 1.00 . A A . 133 PHE CG 1 1
1 1968 1 1 133 PHE CZ C -3.118 13.089 -3.502 1.00 . A A . 133 PHE CZ 1 1
1 1969 1 1 133 PHE H H -4.491 10.535 0.339 1.00 . A A . 133 PHE H 1 1
1 1970 1 1 133 PHE HA H -6.211 9.538 -1.768 1.00 . A A . 133 PHE HA 1 1
1 1971 1 1 133 PHE HB2 H -3.294 8.962 -1.217 1.00 . A A . 133 PHE HB2 1 1
1 1972 1 1 133 PHE HB3 H -4.191 8.553 -2.681 1.00 . A A . 133 PHE HB3 1 1
1 1973 1 1 133 PHE HD1 H -5.368 10.605 -3.844 1.00 . A A . 133 PHE HD1 1 1
1 1974 1 1 133 PHE HD2 H -2.052 10.887 -1.186 1.00 . A A . 133 PHE HD2 1 1
1 1975 1 1 133 PHE HE1 H -4.809 12.814 -4.779 1.00 . A A . 133 PHE HE1 1 1
1 1976 1 1 133 PHE HE2 H -1.487 13.082 -2.109 1.00 . A A . 133 PHE HE2 1 1
1 1977 1 1 133 PHE HZ H -2.873 14.059 -3.910 1.00 . A A . 133 PHE HZ 1 1
1 1978 1 1 133 PHE N N -5.357 10.341 -0.082 1.00 . A A . 133 PHE N 1 1
1 1979 1 1 133 PHE O O -5.708 7.796 0.762 1.00 . A A . 133 PHE O 1 1
1 1980 1 1 134 ARG C C -5.940 4.592 -1.381 1.00 . A A . 134 ARG C 1 1
1 1981 1 1 134 ARG CA C -6.681 5.811 -0.826 1.00 . A A . 134 ARG CA 1 1
1 1982 1 1 134 ARG CB C -8.180 5.799 -1.178 1.00 . A A . 134 ARG CB 1 1
1 1983 1 1 134 ARG CD C -9.950 6.245 -2.927 1.00 . A A . 134 ARG CD 1 1
1 1984 1 1 134 ARG CG C -8.469 6.119 -2.649 1.00 . A A . 134 ARG CG 1 1
1 1985 1 1 134 ARG CZ C -11.185 7.125 -4.917 1.00 . A A . 134 ARG CZ 1 1
1 1986 1 1 134 ARG H H -5.981 7.168 -2.258 1.00 . A A . 134 ARG H 1 1
1 1987 1 1 134 ARG HA H -6.596 5.798 0.250 1.00 . A A . 134 ARG HA 1 1
1 1988 1 1 134 ARG HB2 H -8.585 4.823 -0.954 1.00 . A A . 134 ARG HB2 1 1
1 1989 1 1 134 ARG HB3 H -8.687 6.533 -0.568 1.00 . A A . 134 ARG HB3 1 1
1 1990 1 1 134 ARG HD2 H -10.473 5.404 -2.498 1.00 . A A . 134 ARG HD2 1 1
1 1991 1 1 134 ARG HD3 H -10.279 7.161 -2.463 1.00 . A A . 134 ARG HD3 1 1
1 1992 1 1 134 ARG HE H -9.742 5.714 -4.956 1.00 . A A . 134 ARG HE 1 1
1 1993 1 1 134 ARG HG2 H -7.999 7.061 -2.888 1.00 . A A . 134 ARG HG2 1 1
1 1994 1 1 134 ARG HG3 H -8.049 5.351 -3.282 1.00 . A A . 134 ARG HG3 1 1
1 1995 1 1 134 ARG HH11 H -11.693 8.081 -3.167 1.00 . A A . 134 ARG HH11 1 1
1 1996 1 1 134 ARG HH12 H -12.541 8.624 -4.535 1.00 . A A . 134 ARG HH12 1 1
1 1997 1 1 134 ARG HH21 H -10.946 6.428 -6.842 1.00 . A A . 134 ARG HH21 1 1
1 1998 1 1 134 ARG HH22 H -12.133 7.624 -6.668 1.00 . A A . 134 ARG HH22 1 1
1 1999 1 1 134 ARG N N -6.124 7.043 -1.292 1.00 . A A . 134 ARG N 1 1
1 2000 1 1 134 ARG NE N -10.254 6.326 -4.372 1.00 . A A . 134 ARG NE 1 1
1 2001 1 1 134 ARG NH1 N -11.855 7.995 -4.154 1.00 . A A . 134 ARG NH1 1 1
1 2002 1 1 134 ARG NH2 N -11.433 7.056 -6.224 1.00 . A A . 134 ARG NH2 1 1
1 2003 1 1 134 ARG O O -5.810 4.408 -2.598 1.00 . A A . 134 ARG O 1 1
1 2004 1 1 135 LEU C C -5.449 1.441 -0.045 1.00 . A A . 135 LEU C 1 1
1 2005 1 1 135 LEU CA C -4.751 2.564 -0.802 1.00 . A A . 135 LEU CA 1 1
1 2006 1 1 135 LEU CB C -3.255 2.727 -0.400 1.00 . A A . 135 LEU CB 1 1
1 2007 1 1 135 LEU CD1 C -0.848 2.107 -0.661 1.00 . A A . 135 LEU CD1 1 1
1 2008 1 1 135 LEU CD2 C -2.380 0.481 0.401 1.00 . A A . 135 LEU CD2 1 1
1 2009 1 1 135 LEU CG C -2.269 1.566 -0.672 1.00 . A A . 135 LEU CG 1 1
1 2010 1 1 135 LEU H H -5.534 4.001 0.472 1.00 . A A . 135 LEU H 1 1
1 2011 1 1 135 LEU HA H -4.830 2.387 -1.864 1.00 . A A . 135 LEU HA 1 1
1 2012 1 1 135 LEU HB2 H -2.873 3.597 -0.912 1.00 . A A . 135 LEU HB2 1 1
1 2013 1 1 135 LEU HB3 H -3.236 2.939 0.660 1.00 . A A . 135 LEU HB3 1 1
1 2014 1 1 135 LEU HD11 H -0.636 2.544 0.305 1.00 . A A . 135 LEU HD11 1 1
1 2015 1 1 135 LEU HD12 H -0.744 2.859 -1.429 1.00 . A A . 135 LEU HD12 1 1
1 2016 1 1 135 LEU HD13 H -0.153 1.303 -0.855 1.00 . A A . 135 LEU HD13 1 1
1 2017 1 1 135 LEU HD21 H -3.387 0.088 0.408 1.00 . A A . 135 LEU HD21 1 1
1 2018 1 1 135 LEU HD22 H -2.152 0.905 1.369 1.00 . A A . 135 LEU HD22 1 1
1 2019 1 1 135 LEU HD23 H -1.683 -0.315 0.186 1.00 . A A . 135 LEU HD23 1 1
1 2020 1 1 135 LEU HG H -2.471 1.127 -1.638 1.00 . A A . 135 LEU HG 1 1
1 2021 1 1 135 LEU N N -5.442 3.789 -0.486 1.00 . A A . 135 LEU N 1 1
1 2022 1 1 135 LEU O O -5.893 1.651 1.053 1.00 . A A . 135 LEU O 1 1
1 2023 1 1 136 VAL C C -5.259 -1.964 0.102 1.00 . A A . 136 VAL C 1 1
1 2024 1 1 136 VAL CA C -6.229 -0.815 0.053 1.00 . A A . 136 VAL CA 1 1
1 2025 1 1 136 VAL CB C -7.524 -1.280 -0.666 1.00 . A A . 136 VAL CB 1 1
1 2026 1 1 136 VAL CG1 C -8.293 -2.277 0.188 1.00 . A A . 136 VAL CG1 1 1
1 2027 1 1 136 VAL CG2 C -8.404 -0.106 -1.036 1.00 . A A . 136 VAL CG2 1 1
1 2028 1 1 136 VAL H H -5.217 0.112 -1.524 1.00 . A A . 136 VAL H 1 1
1 2029 1 1 136 VAL HA H -6.465 -0.504 1.060 1.00 . A A . 136 VAL HA 1 1
1 2030 1 1 136 VAL HB H -7.228 -1.788 -1.573 1.00 . A A . 136 VAL HB 1 1
1 2031 1 1 136 VAL HG11 H -9.183 -2.593 -0.334 1.00 . A A . 136 VAL HG11 1 1
1 2032 1 1 136 VAL HG12 H -8.571 -1.817 1.124 1.00 . A A . 136 VAL HG12 1 1
1 2033 1 1 136 VAL HG13 H -7.669 -3.138 0.384 1.00 . A A . 136 VAL HG13 1 1
1 2034 1 1 136 VAL HG21 H -8.716 0.408 -0.139 1.00 . A A . 136 VAL HG21 1 1
1 2035 1 1 136 VAL HG22 H -9.271 -0.453 -1.579 1.00 . A A . 136 VAL HG22 1 1
1 2036 1 1 136 VAL HG23 H -7.826 0.570 -1.644 1.00 . A A . 136 VAL HG23 1 1
1 2037 1 1 136 VAL N N -5.581 0.286 -0.627 1.00 . A A . 136 VAL N 1 1
1 2038 1 1 136 VAL O O -4.644 -2.293 -0.912 1.00 . A A . 136 VAL O 1 1
1 2039 1 1 137 PHE C C -4.998 -4.920 1.424 1.00 . A A . 137 PHE C 1 1
1 2040 1 1 137 PHE CA C -4.181 -3.648 1.387 1.00 . A A . 137 PHE CA 1 1
1 2041 1 1 137 PHE CB C -3.361 -3.488 2.670 1.00 . A A . 137 PHE CB 1 1
1 2042 1 1 137 PHE CD1 C -0.999 -4.125 2.184 1.00 . A A . 137 PHE CD1 1 1
1 2043 1 1 137 PHE CD2 C -2.330 -5.640 3.450 1.00 . A A . 137 PHE CD2 1 1
1 2044 1 1 137 PHE CE1 C 0.067 -4.988 2.261 1.00 . A A . 137 PHE CE1 1 1
1 2045 1 1 137 PHE CE2 C -1.264 -6.509 3.530 1.00 . A A . 137 PHE CE2 1 1
1 2046 1 1 137 PHE CG C -2.209 -4.439 2.772 1.00 . A A . 137 PHE CG 1 1
1 2047 1 1 137 PHE CZ C -0.063 -6.179 2.936 1.00 . A A . 137 PHE CZ 1 1
1 2048 1 1 137 PHE H H -5.634 -2.279 2.024 1.00 . A A . 137 PHE H 1 1
1 2049 1 1 137 PHE HA H -3.523 -3.664 0.530 1.00 . A A . 137 PHE HA 1 1
1 2050 1 1 137 PHE HB2 H -2.966 -2.484 2.714 1.00 . A A . 137 PHE HB2 1 1
1 2051 1 1 137 PHE HB3 H -4.007 -3.650 3.521 1.00 . A A . 137 PHE HB3 1 1
1 2052 1 1 137 PHE HD1 H -0.898 -3.189 1.656 1.00 . A A . 137 PHE HD1 1 1
1 2053 1 1 137 PHE HD2 H -3.270 -5.899 3.914 1.00 . A A . 137 PHE HD2 1 1
1 2054 1 1 137 PHE HE1 H 1.006 -4.728 1.798 1.00 . A A . 137 PHE HE1 1 1
1 2055 1 1 137 PHE HE2 H -1.367 -7.444 4.061 1.00 . A A . 137 PHE HE2 1 1
1 2056 1 1 137 PHE HZ H 0.774 -6.858 2.998 1.00 . A A . 137 PHE HZ 1 1
1 2057 1 1 137 PHE N N -5.096 -2.550 1.247 1.00 . A A . 137 PHE N 1 1
1 2058 1 1 137 PHE O O -5.956 -5.006 2.187 1.00 . A A . 137 PHE O 1 1
1 2059 1 1 138 LEU C C -4.599 -8.321 0.781 1.00 . A A . 138 LEU C 1 1
1 2060 1 1 138 LEU CA C -5.444 -7.101 0.533 1.00 . A A . 138 LEU CA 1 1
1 2061 1 1 138 LEU CB C -6.164 -7.282 -0.832 1.00 . A A . 138 LEU CB 1 1
1 2062 1 1 138 LEU CD1 C -8.278 -6.052 -0.191 1.00 . A A . 138 LEU CD1 1 1
1 2063 1 1 138 LEU CD2 C -6.619 -4.955 -1.717 1.00 . A A . 138 LEU CD2 1 1
1 2064 1 1 138 LEU CG C -7.232 -6.262 -1.263 1.00 . A A . 138 LEU CG 1 1
1 2065 1 1 138 LEU H H -3.837 -5.830 0.069 1.00 . A A . 138 LEU H 1 1
1 2066 1 1 138 LEU HA H -6.198 -7.047 1.304 1.00 . A A . 138 LEU HA 1 1
1 2067 1 1 138 LEU HB2 H -5.401 -7.282 -1.595 1.00 . A A . 138 LEU HB2 1 1
1 2068 1 1 138 LEU HB3 H -6.618 -8.262 -0.827 1.00 . A A . 138 LEU HB3 1 1
1 2069 1 1 138 LEU HD11 H -9.021 -5.353 -0.543 1.00 . A A . 138 LEU HD11 1 1
1 2070 1 1 138 LEU HD12 H -7.806 -5.654 0.695 1.00 . A A . 138 LEU HD12 1 1
1 2071 1 1 138 LEU HD13 H -8.750 -6.995 0.043 1.00 . A A . 138 LEU HD13 1 1
1 2072 1 1 138 LEU HD21 H -5.985 -5.131 -2.574 1.00 . A A . 138 LEU HD21 1 1
1 2073 1 1 138 LEU HD22 H -6.034 -4.536 -0.912 1.00 . A A . 138 LEU HD22 1 1
1 2074 1 1 138 LEU HD23 H -7.410 -4.269 -1.985 1.00 . A A . 138 LEU HD23 1 1
1 2075 1 1 138 LEU HG H -7.754 -6.694 -2.104 1.00 . A A . 138 LEU HG 1 1
1 2076 1 1 138 LEU N N -4.658 -5.890 0.609 1.00 . A A . 138 LEU N 1 1
1 2077 1 1 138 LEU O O -3.348 -8.283 0.727 1.00 . A A . 138 LEU O 1 1
1 2078 1 1 139 ALA C C -4.163 -11.148 -0.098 1.00 . A A . 139 ALA C 1 1
1 2079 1 1 139 ALA CA C -4.651 -10.658 1.231 1.00 . A A . 139 ALA CA 1 1
1 2080 1 1 139 ALA CB C -5.620 -11.654 1.843 1.00 . A A . 139 ALA CB 1 1
1 2081 1 1 139 ALA H H -6.258 -9.352 1.096 1.00 . A A . 139 ALA H 1 1
1 2082 1 1 139 ALA HA H -3.814 -10.529 1.903 1.00 . A A . 139 ALA HA 1 1
1 2083 1 1 139 ALA HB1 H -6.470 -11.777 1.187 1.00 . A A . 139 ALA HB1 1 1
1 2084 1 1 139 ALA HB2 H -5.954 -11.293 2.805 1.00 . A A . 139 ALA HB2 1 1
1 2085 1 1 139 ALA HB3 H -5.124 -12.605 1.967 1.00 . A A . 139 ALA HB3 1 1
1 2086 1 1 139 ALA N N -5.277 -9.402 1.045 1.00 . A A . 139 ALA N 1 1
1 2087 1 1 139 ALA O O -4.943 -11.287 -1.042 1.00 . A A . 139 ALA O 1 1
1 2088 1 1 140 GLY C C -2.543 -13.312 -1.559 1.00 . A A . 140 GLY C 1 1
1 2089 1 1 140 GLY CA C -2.291 -11.835 -1.379 1.00 . A A . 140 GLY CA 1 1
1 2090 1 1 140 GLY H H -2.318 -11.159 0.595 1.00 . A A . 140 GLY H 1 1
1 2091 1 1 140 GLY HA2 H -2.718 -11.301 -2.215 1.00 . A A . 140 GLY HA2 1 1
1 2092 1 1 140 GLY HA3 H -1.226 -11.661 -1.351 1.00 . A A . 140 GLY HA3 1 1
1 2093 1 1 140 GLY N N -2.877 -11.346 -0.182 1.00 . A A . 140 GLY N 1 1
1 2094 1 1 140 GLY O O -3.435 -13.893 -0.905 1.00 . A A . 140 GLY O 1 1
1 2095 1 1 141 PRO C C -1.516 -16.285 -1.571 1.00 . A A . 141 PRO C 1 1
1 2096 1 1 141 PRO CA C -1.964 -15.347 -2.672 1.00 . A A . 141 PRO CA 1 1
1 2097 1 1 141 PRO CB C -1.144 -15.602 -3.935 1.00 . A A . 141 PRO CB 1 1
1 2098 1 1 141 PRO CD C -0.581 -13.438 -3.067 1.00 . A A . 141 PRO CD 1 1
1 2099 1 1 141 PRO CG C -0.519 -14.290 -4.296 1.00 . A A . 141 PRO CG 1 1
1 2100 1 1 141 PRO HA H -3.002 -15.542 -2.893 1.00 . A A . 141 PRO HA 1 1
1 2101 1 1 141 PRO HB2 H -0.410 -16.364 -3.717 1.00 . A A . 141 PRO HB2 1 1
1 2102 1 1 141 PRO HB3 H -1.812 -15.955 -4.704 1.00 . A A . 141 PRO HB3 1 1
1 2103 1 1 141 PRO HD2 H 0.311 -13.562 -2.468 1.00 . A A . 141 PRO HD2 1 1
1 2104 1 1 141 PRO HD3 H -0.724 -12.401 -3.333 1.00 . A A . 141 PRO HD3 1 1
1 2105 1 1 141 PRO HG2 H 0.508 -14.445 -4.591 1.00 . A A . 141 PRO HG2 1 1
1 2106 1 1 141 PRO HG3 H -1.071 -13.831 -5.104 1.00 . A A . 141 PRO HG3 1 1
1 2107 1 1 141 PRO N N -1.757 -13.969 -2.374 1.00 . A A . 141 PRO N 1 1
1 2108 1 1 141 PRO O O -0.393 -16.203 -1.048 1.00 . A A . 141 PRO O 1 1
1 2109 1 1 142 ALA C C -2.337 -19.370 -1.304 1.00 . A A . 142 ALA C 1 1
1 2110 1 1 142 ALA CA C -2.130 -18.227 -0.364 1.00 . A A . 142 ALA CA 1 1
1 2111 1 1 142 ALA CB C -3.084 -18.308 0.823 1.00 . A A . 142 ALA CB 1 1
1 2112 1 1 142 ALA H H -3.338 -16.953 -1.489 1.00 . A A . 142 ALA H 1 1
1 2113 1 1 142 ALA HA H -1.099 -18.183 -0.041 1.00 . A A . 142 ALA HA 1 1
1 2114 1 1 142 ALA HB1 H -2.906 -19.227 1.360 1.00 . A A . 142 ALA HB1 1 1
1 2115 1 1 142 ALA HB2 H -4.103 -18.287 0.467 1.00 . A A . 142 ALA HB2 1 1
1 2116 1 1 142 ALA HB3 H -2.917 -17.469 1.480 1.00 . A A . 142 ALA HB3 1 1
1 2117 1 1 142 ALA N N -2.420 -17.102 -1.178 1.00 . A A . 142 ALA N 1 1
1 2118 1 1 142 ALA O O -3.476 -19.712 -1.624 1.00 . A A . 142 ALA O 1 1
1 2119 1 1 143 GLU C C -0.171 -21.796 -2.757 1.00 . A A . 143 GLU C 1 1
1 2120 1 1 143 GLU CA C -1.356 -20.864 -2.863 1.00 . A A . 143 GLU CA 1 1
1 2121 1 1 143 GLU CB C -1.354 -20.067 -4.191 1.00 . A A . 143 GLU CB 1 1
1 2122 1 1 143 GLU CD C -1.587 -19.949 -6.681 1.00 . A A . 143 GLU CD 1 1
1 2123 1 1 143 GLU CG C -1.579 -20.858 -5.469 1.00 . A A . 143 GLU CG 1 1
1 2124 1 1 143 GLU H H -0.384 -19.731 -1.423 1.00 . A A . 143 GLU H 1 1
1 2125 1 1 143 GLU HA H -2.278 -21.419 -2.781 1.00 . A A . 143 GLU HA 1 1
1 2126 1 1 143 GLU HB2 H -2.130 -19.318 -4.135 1.00 . A A . 143 GLU HB2 1 1
1 2127 1 1 143 GLU HB3 H -0.404 -19.558 -4.272 1.00 . A A . 143 GLU HB3 1 1
1 2128 1 1 143 GLU HG2 H -0.792 -21.591 -5.577 1.00 . A A . 143 GLU HG2 1 1
1 2129 1 1 143 GLU HG3 H -2.532 -21.362 -5.409 1.00 . A A . 143 GLU HG3 1 1
1 2130 1 1 143 GLU N N -1.275 -19.923 -1.788 1.00 . A A . 143 GLU N 1 1
1 2131 1 1 143 GLU O O 0.896 -21.489 -3.286 1.00 . A A . 143 GLU O 1 1
1 2132 1 1 143 GLU OXT O -0.282 -22.817 -2.063 1.00 . A A . 143 GLU OXT 1 1
1 2133 1 1 143 GLU OE1 O -0.501 -19.482 -7.100 1.00 . A A . 143 GLU OE1 1 1
1 2134 1 1 143 GLU OE2 O -2.676 -19.654 -7.228 1.00 . A A . 143 GLU OE2 1 1
2 2135 1 1 1 MET C C -22.768 63.277 65.160 1.00 . A A . 1 MET C 1 1
2 2136 1 1 1 MET CA C -23.947 63.746 64.361 1.00 . A A . 1 MET CA 1 1
2 2137 1 1 1 MET CB C -23.430 64.424 63.078 1.00 . A A . 1 MET CB 1 1
2 2138 1 1 1 MET CE C -25.807 63.145 59.918 1.00 . A A . 1 MET CE 1 1
2 2139 1 1 1 MET CG C -24.396 64.443 61.913 1.00 . A A . 1 MET CG 1 1
2 2140 1 1 1 MET H1 H -24.287 65.494 65.424 1.00 . A A . 1 MET H1 1 1
2 2141 1 1 1 MET H2 H -25.101 64.172 66.023 1.00 . A A . 1 MET H2 1 1
2 2142 1 1 1 MET H3 H -25.655 64.915 64.622 1.00 . A A . 1 MET H3 1 1
2 2143 1 1 1 MET HA H -24.535 62.887 64.079 1.00 . A A . 1 MET HA 1 1
2 2144 1 1 1 MET HB2 H -23.178 65.447 63.309 1.00 . A A . 1 MET HB2 1 1
2 2145 1 1 1 MET HB3 H -22.533 63.911 62.766 1.00 . A A . 1 MET HB3 1 1
2 2146 1 1 1 MET HE1 H -26.676 63.705 60.230 1.00 . A A . 1 MET HE1 1 1
2 2147 1 1 1 MET HE2 H -26.120 62.222 59.453 1.00 . A A . 1 MET HE2 1 1
2 2148 1 1 1 MET HE3 H -25.235 63.732 59.215 1.00 . A A . 1 MET HE3 1 1
2 2149 1 1 1 MET HG2 H -25.306 64.937 62.211 1.00 . A A . 1 MET HG2 1 1
2 2150 1 1 1 MET HG3 H -23.945 64.982 61.092 1.00 . A A . 1 MET HG3 1 1
2 2151 1 1 1 MET N N -24.802 64.638 65.144 1.00 . A A . 1 MET N 1 1
2 2152 1 1 1 MET O O -22.109 64.066 65.831 1.00 . A A . 1 MET O 1 1
2 2153 1 1 1 MET SD S -24.798 62.780 61.349 1.00 . A A . 1 MET SD 1 1
2 2154 1 1 2 SER C C -20.212 61.752 64.688 1.00 . A A . 2 SER C 1 1
2 2155 1 1 2 SER CA C -21.316 61.437 65.681 1.00 . A A . 2 SER CA 1 1
2 2156 1 1 2 SER CB C -21.461 59.922 65.809 1.00 . A A . 2 SER CB 1 1
2 2157 1 1 2 SER H H -23.171 61.368 64.726 1.00 . A A . 2 SER H 1 1
2 2158 1 1 2 SER HA H -21.117 61.884 66.643 1.00 . A A . 2 SER HA 1 1
2 2159 1 1 2 SER HB2 H -21.413 59.475 64.826 1.00 . A A . 2 SER HB2 1 1
2 2160 1 1 2 SER HB3 H -20.661 59.535 66.421 1.00 . A A . 2 SER HB3 1 1
2 2161 1 1 2 SER HG H -22.822 60.151 67.176 1.00 . A A . 2 SER HG 1 1
2 2162 1 1 2 SER N N -22.517 61.987 65.120 1.00 . A A . 2 SER N 1 1
2 2163 1 1 2 SER O O -19.118 62.189 65.057 1.00 . A A . 2 SER O 1 1
2 2164 1 1 2 SER OG O -22.701 59.584 66.403 1.00 . A A . 2 SER OG 1 1
2 2165 1 1 3 ASP C C -18.423 61.019 62.345 1.00 . A A . 3 ASP C 1 1
2 2166 1 1 3 ASP CA C -19.722 61.804 62.241 1.00 . A A . 3 ASP CA 1 1
2 2167 1 1 3 ASP CB C -19.486 63.306 62.024 1.00 . A A . 3 ASP CB 1 1
2 2168 1 1 3 ASP CG C -18.912 63.625 60.665 1.00 . A A . 3 ASP CG 1 1
2 2169 1 1 3 ASP H H -21.465 61.202 63.242 1.00 . A A . 3 ASP H 1 1
2 2170 1 1 3 ASP HA H -20.261 61.405 61.393 1.00 . A A . 3 ASP HA 1 1
2 2171 1 1 3 ASP HB2 H -20.423 63.834 62.125 1.00 . A A . 3 ASP HB2 1 1
2 2172 1 1 3 ASP HB3 H -18.801 63.660 62.779 1.00 . A A . 3 ASP HB3 1 1
2 2173 1 1 3 ASP N N -20.568 61.554 63.407 1.00 . A A . 3 ASP N 1 1
2 2174 1 1 3 ASP O O -17.398 61.500 62.861 1.00 . A A . 3 ASP O 1 1
2 2175 1 1 3 ASP OD1 O -19.659 63.560 59.666 1.00 . A A . 3 ASP OD1 1 1
2 2176 1 1 3 ASP OD2 O -17.732 64.022 60.568 1.00 . A A . 3 ASP OD2 1 1
2 2177 1 1 4 ASN C C -16.500 58.912 60.826 1.00 . A A . 4 ASN C 1 1
2 2178 1 1 4 ASN CA C -17.378 58.870 62.048 1.00 . A A . 4 ASN CA 1 1
2 2179 1 1 4 ASN CB C -17.866 57.425 62.325 1.00 . A A . 4 ASN CB 1 1
2 2180 1 1 4 ASN CG C -18.728 56.792 61.228 1.00 . A A . 4 ASN CG 1 1
2 2181 1 1 4 ASN H H -19.315 59.484 61.486 1.00 . A A . 4 ASN H 1 1
2 2182 1 1 4 ASN HA H -16.793 59.195 62.895 1.00 . A A . 4 ASN HA 1 1
2 2183 1 1 4 ASN HB2 H -17.010 56.786 62.465 1.00 . A A . 4 ASN HB2 1 1
2 2184 1 1 4 ASN HB3 H -18.442 57.431 63.239 1.00 . A A . 4 ASN HB3 1 1
2 2185 1 1 4 ASN HD21 H -19.714 55.774 62.600 1.00 . A A . 4 ASN HD21 1 1
2 2186 1 1 4 ASN HD22 H -20.190 55.501 60.967 1.00 . A A . 4 ASN HD22 1 1
2 2187 1 1 4 ASN N N -18.492 59.790 61.928 1.00 . A A . 4 ASN N 1 1
2 2188 1 1 4 ASN ND2 N -19.632 55.951 61.636 1.00 . A A . 4 ASN ND2 1 1
2 2189 1 1 4 ASN O O -16.852 59.541 59.823 1.00 . A A . 4 ASN O 1 1
2 2190 1 1 4 ASN OD1 O -18.583 57.059 60.032 1.00 . A A . 4 ASN OD1 1 1
2 2191 1 1 5 ASN C C -14.605 56.869 59.080 1.00 . A A . 5 ASN C 1 1
2 2192 1 1 5 ASN CA C -14.480 58.206 59.768 1.00 . A A . 5 ASN CA 1 1
2 2193 1 1 5 ASN CB C -13.001 58.474 60.136 1.00 . A A . 5 ASN CB 1 1
2 2194 1 1 5 ASN CG C -12.405 57.448 61.090 1.00 . A A . 5 ASN CG 1 1
2 2195 1 1 5 ASN H H -15.130 57.815 61.739 1.00 . A A . 5 ASN H 1 1
2 2196 1 1 5 ASN HA H -14.807 58.965 59.073 1.00 . A A . 5 ASN HA 1 1
2 2197 1 1 5 ASN HB2 H -12.410 58.463 59.233 1.00 . A A . 5 ASN HB2 1 1
2 2198 1 1 5 ASN HB3 H -12.923 59.450 60.588 1.00 . A A . 5 ASN HB3 1 1
2 2199 1 1 5 ASN HD21 H -12.808 58.606 62.637 1.00 . A A . 5 ASN HD21 1 1
2 2200 1 1 5 ASN HD22 H -12.052 57.093 62.991 1.00 . A A . 5 ASN HD22 1 1
2 2201 1 1 5 ASN N N -15.368 58.270 60.902 1.00 . A A . 5 ASN N 1 1
2 2202 1 1 5 ASN ND2 N -12.422 57.745 62.361 1.00 . A A . 5 ASN ND2 1 1
2 2203 1 1 5 ASN O O -14.938 55.841 59.710 1.00 . A A . 5 ASN O 1 1
2 2204 1 1 5 ASN OD1 O -11.896 56.411 60.675 1.00 . A A . 5 ASN OD1 1 1
2 2205 1 1 6 GLY C C -13.064 55.553 56.366 1.00 . A A . 6 GLY C 1 1
2 2206 1 1 6 GLY CA C -14.392 55.697 57.029 1.00 . A A . 6 GLY CA 1 1
2 2207 1 1 6 GLY H H -14.213 57.742 57.362 1.00 . A A . 6 GLY H 1 1
2 2208 1 1 6 GLY HA2 H -14.579 54.849 57.672 1.00 . A A . 6 GLY HA2 1 1
2 2209 1 1 6 GLY HA3 H -15.160 55.760 56.273 1.00 . A A . 6 GLY HA3 1 1
2 2210 1 1 6 GLY N N -14.387 56.886 57.807 1.00 . A A . 6 GLY N 1 1
2 2211 1 1 6 GLY O O -12.793 56.211 55.354 1.00 . A A . 6 GLY O 1 1
2 2212 1 1 7 THR C C -10.831 53.235 55.717 1.00 . A A . 7 THR C 1 1
2 2213 1 1 7 THR CA C -10.896 54.577 56.450 1.00 . A A . 7 THR CA 1 1
2 2214 1 1 7 THR CB C -9.874 54.602 57.603 1.00 . A A . 7 THR CB 1 1
2 2215 1 1 7 THR CG2 C -9.580 56.029 58.037 1.00 . A A . 7 THR CG2 1 1
2 2216 1 1 7 THR H H -12.425 54.357 57.819 1.00 . A A . 7 THR H 1 1
2 2217 1 1 7 THR HA H -10.662 55.384 55.773 1.00 . A A . 7 THR HA 1 1
2 2218 1 1 7 THR HB H -8.962 54.129 57.269 1.00 . A A . 7 THR HB 1 1
2 2219 1 1 7 THR HG1 H -9.893 54.090 59.501 1.00 . A A . 7 THR HG1 1 1
2 2220 1 1 7 THR HG21 H -9.179 56.583 57.201 1.00 . A A . 7 THR HG21 1 1
2 2221 1 1 7 THR HG22 H -8.861 56.021 58.842 1.00 . A A . 7 THR HG22 1 1
2 2222 1 1 7 THR HG23 H -10.493 56.495 58.374 1.00 . A A . 7 THR HG23 1 1
2 2223 1 1 7 THR N N -12.206 54.801 56.971 1.00 . A A . 7 THR N 1 1
2 2224 1 1 7 THR O O -11.220 52.197 56.281 1.00 . A A . 7 THR O 1 1
2 2225 1 1 7 THR OG1 O -10.408 53.862 58.717 1.00 . A A . 7 THR OG1 1 1
2 2226 1 1 8 PRO C C -9.061 51.202 54.281 1.00 . A A . 8 PRO C 1 1
2 2227 1 1 8 PRO CA C -10.213 51.997 53.686 1.00 . A A . 8 PRO CA 1 1
2 2228 1 1 8 PRO CB C -9.840 52.479 52.278 1.00 . A A . 8 PRO CB 1 1
2 2229 1 1 8 PRO CD C -10.119 54.419 53.625 1.00 . A A . 8 PRO CD 1 1
2 2230 1 1 8 PRO CG C -10.266 53.900 52.232 1.00 . A A . 8 PRO CG 1 1
2 2231 1 1 8 PRO HA H -11.107 51.392 53.657 1.00 . A A . 8 PRO HA 1 1
2 2232 1 1 8 PRO HB2 H -8.774 52.384 52.139 1.00 . A A . 8 PRO HB2 1 1
2 2233 1 1 8 PRO HB3 H -10.361 51.885 51.540 1.00 . A A . 8 PRO HB3 1 1
2 2234 1 1 8 PRO HD2 H -9.114 54.776 53.796 1.00 . A A . 8 PRO HD2 1 1
2 2235 1 1 8 PRO HD3 H -10.846 55.197 53.801 1.00 . A A . 8 PRO HD3 1 1
2 2236 1 1 8 PRO HG2 H -9.639 54.456 51.552 1.00 . A A . 8 PRO HG2 1 1
2 2237 1 1 8 PRO HG3 H -11.299 53.951 51.925 1.00 . A A . 8 PRO HG3 1 1
2 2238 1 1 8 PRO N N -10.412 53.231 54.442 1.00 . A A . 8 PRO N 1 1
2 2239 1 1 8 PRO O O -8.006 51.768 54.612 1.00 . A A . 8 PRO O 1 1
2 2240 1 1 9 GLU C C -7.366 48.513 53.901 1.00 . A A . 9 GLU C 1 1
2 2241 1 1 9 GLU CA C -8.234 49.103 55.009 1.00 . A A . 9 GLU CA 1 1
2 2242 1 1 9 GLU CB C -8.857 48.030 55.894 1.00 . A A . 9 GLU CB 1 1
2 2243 1 1 9 GLU CD C -10.254 47.551 57.934 1.00 . A A . 9 GLU CD 1 1
2 2244 1 1 9 GLU CG C -9.621 48.608 57.078 1.00 . A A . 9 GLU CG 1 1
2 2245 1 1 9 GLU H H -10.090 49.518 54.143 1.00 . A A . 9 GLU H 1 1
2 2246 1 1 9 GLU HA H -7.625 49.751 55.620 1.00 . A A . 9 GLU HA 1 1
2 2247 1 1 9 GLU HB2 H -9.536 47.433 55.303 1.00 . A A . 9 GLU HB2 1 1
2 2248 1 1 9 GLU HB3 H -8.070 47.400 56.281 1.00 . A A . 9 GLU HB3 1 1
2 2249 1 1 9 GLU HG2 H -8.935 49.175 57.688 1.00 . A A . 9 GLU HG2 1 1
2 2250 1 1 9 GLU HG3 H -10.394 49.267 56.706 1.00 . A A . 9 GLU HG3 1 1
2 2251 1 1 9 GLU N N -9.251 49.932 54.439 1.00 . A A . 9 GLU N 1 1
2 2252 1 1 9 GLU O O -7.891 48.025 52.895 1.00 . A A . 9 GLU O 1 1
2 2253 1 1 9 GLU OE1 O -9.577 47.005 58.825 1.00 . A A . 9 GLU OE1 1 1
2 2254 1 1 9 GLU OE2 O -11.446 47.239 57.729 1.00 . A A . 9 GLU OE2 1 1
2 2255 1 1 10 PRO C C -5.221 46.649 52.708 1.00 . A A . 10 PRO C 1 1
2 2256 1 1 10 PRO CA C -5.058 48.133 53.037 1.00 . A A . 10 PRO CA 1 1
2 2257 1 1 10 PRO CB C -3.709 48.363 53.705 1.00 . A A . 10 PRO CB 1 1
2 2258 1 1 10 PRO CD C -5.345 49.330 55.136 1.00 . A A . 10 PRO CD 1 1
2 2259 1 1 10 PRO CG C -3.945 49.491 54.629 1.00 . A A . 10 PRO CG 1 1
2 2260 1 1 10 PRO HA H -5.102 48.706 52.123 1.00 . A A . 10 PRO HA 1 1
2 2261 1 1 10 PRO HB2 H -3.420 47.467 54.233 1.00 . A A . 10 PRO HB2 1 1
2 2262 1 1 10 PRO HB3 H -2.965 48.605 52.960 1.00 . A A . 10 PRO HB3 1 1
2 2263 1 1 10 PRO HD2 H -5.368 48.741 56.040 1.00 . A A . 10 PRO HD2 1 1
2 2264 1 1 10 PRO HD3 H -5.776 50.305 55.304 1.00 . A A . 10 PRO HD3 1 1
2 2265 1 1 10 PRO HG2 H -3.242 49.442 55.448 1.00 . A A . 10 PRO HG2 1 1
2 2266 1 1 10 PRO HG3 H -3.843 50.427 54.099 1.00 . A A . 10 PRO HG3 1 1
2 2267 1 1 10 PRO N N -6.027 48.638 54.030 1.00 . A A . 10 PRO N 1 1
2 2268 1 1 10 PRO O O -5.595 45.820 53.567 1.00 . A A . 10 PRO O 1 1
2 2269 1 1 11 GLN C C -3.703 44.585 50.351 1.00 . A A . 11 GLN C 1 1
2 2270 1 1 11 GLN CA C -5.028 44.985 50.988 1.00 . A A . 11 GLN CA 1 1
2 2271 1 1 11 GLN CB C -6.188 44.913 49.964 1.00 . A A . 11 GLN CB 1 1
2 2272 1 1 11 GLN CD C -6.674 42.465 50.408 1.00 . A A . 11 GLN CD 1 1
2 2273 1 1 11 GLN CG C -6.432 43.533 49.356 1.00 . A A . 11 GLN CG 1 1
2 2274 1 1 11 GLN H H -4.543 47.000 50.883 1.00 . A A . 11 GLN H 1 1
2 2275 1 1 11 GLN HA H -5.243 44.325 51.815 1.00 . A A . 11 GLN HA 1 1
2 2276 1 1 11 GLN HB2 H -7.097 45.225 50.456 1.00 . A A . 11 GLN HB2 1 1
2 2277 1 1 11 GLN HB3 H -5.977 45.606 49.163 1.00 . A A . 11 GLN HB3 1 1
2 2278 1 1 11 GLN HE21 H -8.603 42.812 50.351 1.00 . A A . 11 GLN HE21 1 1
2 2279 1 1 11 GLN HE22 H -8.078 41.590 51.453 1.00 . A A . 11 GLN HE22 1 1
2 2280 1 1 11 GLN HG2 H -7.298 43.582 48.712 1.00 . A A . 11 GLN HG2 1 1
2 2281 1 1 11 GLN HG3 H -5.566 43.253 48.772 1.00 . A A . 11 GLN HG3 1 1
2 2282 1 1 11 GLN N N -4.910 46.319 51.490 1.00 . A A . 11 GLN N 1 1
2 2283 1 1 11 GLN NE2 N -7.898 42.271 50.769 1.00 . A A . 11 GLN NE2 1 1
2 2284 1 1 11 GLN O O -2.932 45.444 49.911 1.00 . A A . 11 GLN O 1 1
2 2285 1 1 11 GLN OE1 O -5.735 41.822 50.885 1.00 . A A . 11 GLN OE1 1 1
2 2286 1 1 12 VAL C C -2.609 41.736 48.724 1.00 . A A . 12 VAL C 1 1
2 2287 1 1 12 VAL CA C -2.241 42.807 49.740 1.00 . A A . 12 VAL CA 1 1
2 2288 1 1 12 VAL CB C -1.250 42.247 50.816 1.00 . A A . 12 VAL CB 1 1
2 2289 1 1 12 VAL CG1 C -1.852 41.088 51.603 1.00 . A A . 12 VAL CG1 1 1
2 2290 1 1 12 VAL CG2 C 0.080 41.847 50.190 1.00 . A A . 12 VAL CG2 1 1
2 2291 1 1 12 VAL H H -4.078 42.675 50.707 1.00 . A A . 12 VAL H 1 1
2 2292 1 1 12 VAL HA H -1.763 43.625 49.220 1.00 . A A . 12 VAL HA 1 1
2 2293 1 1 12 VAL HB H -1.063 43.042 51.523 1.00 . A A . 12 VAL HB 1 1
2 2294 1 1 12 VAL HG11 H -2.757 41.419 52.091 1.00 . A A . 12 VAL HG11 1 1
2 2295 1 1 12 VAL HG12 H -1.148 40.747 52.346 1.00 . A A . 12 VAL HG12 1 1
2 2296 1 1 12 VAL HG13 H -2.084 40.279 50.928 1.00 . A A . 12 VAL HG13 1 1
2 2297 1 1 12 VAL HG21 H -0.091 41.090 49.440 1.00 . A A . 12 VAL HG21 1 1
2 2298 1 1 12 VAL HG22 H 0.731 41.456 50.956 1.00 . A A . 12 VAL HG22 1 1
2 2299 1 1 12 VAL HG23 H 0.535 42.712 49.732 1.00 . A A . 12 VAL HG23 1 1
2 2300 1 1 12 VAL N N -3.431 43.315 50.332 1.00 . A A . 12 VAL N 1 1
2 2301 1 1 12 VAL O O -3.522 40.914 48.960 1.00 . A A . 12 VAL O 1 1
2 2302 1 1 13 GLU C C -1.140 39.706 46.790 1.00 . A A . 13 GLU C 1 1
2 2303 1 1 13 GLU CA C -2.178 40.789 46.587 1.00 . A A . 13 GLU CA 1 1
2 2304 1 1 13 GLU CB C -2.068 41.402 45.184 1.00 . A A . 13 GLU CB 1 1
2 2305 1 1 13 GLU CD C -3.769 39.829 44.239 1.00 . A A . 13 GLU CD 1 1
2 2306 1 1 13 GLU CG C -2.399 40.431 44.063 1.00 . A A . 13 GLU CG 1 1
2 2307 1 1 13 GLU H H -1.337 42.502 47.423 1.00 . A A . 13 GLU H 1 1
2 2308 1 1 13 GLU HA H -3.162 40.364 46.720 1.00 . A A . 13 GLU HA 1 1
2 2309 1 1 13 GLU HB2 H -2.740 42.245 45.115 1.00 . A A . 13 GLU HB2 1 1
2 2310 1 1 13 GLU HB3 H -1.056 41.751 45.039 1.00 . A A . 13 GLU HB3 1 1
2 2311 1 1 13 GLU HG2 H -2.362 40.955 43.119 1.00 . A A . 13 GLU HG2 1 1
2 2312 1 1 13 GLU HG3 H -1.666 39.636 44.065 1.00 . A A . 13 GLU HG3 1 1
2 2313 1 1 13 GLU N N -1.979 41.779 47.593 1.00 . A A . 13 GLU N 1 1
2 2314 1 1 13 GLU O O 0.045 40.003 47.030 1.00 . A A . 13 GLU O 1 1
2 2315 1 1 13 GLU OE1 O -4.768 40.487 43.900 1.00 . A A . 13 GLU OE1 1 1
2 2316 1 1 13 GLU OE2 O -3.871 38.711 44.766 1.00 . A A . 13 GLU OE2 1 1
2 2317 1 1 14 THR C C 0.189 37.113 45.691 1.00 . A A . 14 THR C 1 1
2 2318 1 1 14 THR CA C -0.683 37.373 46.919 1.00 . A A . 14 THR CA 1 1
2 2319 1 1 14 THR CB C -1.460 36.120 47.375 1.00 . A A . 14 THR CB 1 1
2 2320 1 1 14 THR CG2 C -1.877 36.248 48.834 1.00 . A A . 14 THR CG2 1 1
2 2321 1 1 14 THR H H -2.483 38.290 46.424 1.00 . A A . 14 THR H 1 1
2 2322 1 1 14 THR HA H -0.021 37.674 47.720 1.00 . A A . 14 THR HA 1 1
2 2323 1 1 14 THR HB H -0.822 35.256 47.261 1.00 . A A . 14 THR HB 1 1
2 2324 1 1 14 THR HG1 H -3.400 36.273 47.053 1.00 . A A . 14 THR HG1 1 1
2 2325 1 1 14 THR HG21 H -0.998 36.355 49.454 1.00 . A A . 14 THR HG21 1 1
2 2326 1 1 14 THR HG22 H -2.426 35.366 49.134 1.00 . A A . 14 THR HG22 1 1
2 2327 1 1 14 THR HG23 H -2.504 37.118 48.953 1.00 . A A . 14 THR HG23 1 1
2 2328 1 1 14 THR N N -1.559 38.477 46.698 1.00 . A A . 14 THR N 1 1
2 2329 1 1 14 THR O O -0.174 36.374 44.769 1.00 . A A . 14 THR O 1 1
2 2330 1 1 14 THR OG1 O -2.633 35.957 46.559 1.00 . A A . 14 THR OG1 1 1
2 2331 1 1 15 THR C C 3.299 36.696 44.918 1.00 . A A . 15 THR C 1 1
2 2332 1 1 15 THR CA C 2.209 37.705 44.572 1.00 . A A . 15 THR CA 1 1
2 2333 1 1 15 THR CB C 2.807 39.098 44.322 1.00 . A A . 15 THR CB 1 1
2 2334 1 1 15 THR CG2 C 3.502 39.154 42.970 1.00 . A A . 15 THR CG2 1 1
2 2335 1 1 15 THR H H 1.562 38.333 46.434 1.00 . A A . 15 THR H 1 1
2 2336 1 1 15 THR HA H 1.669 37.386 43.694 1.00 . A A . 15 THR HA 1 1
2 2337 1 1 15 THR HB H 3.510 39.329 45.107 1.00 . A A . 15 THR HB 1 1
2 2338 1 1 15 THR HG1 H 1.063 39.729 44.948 1.00 . A A . 15 THR HG1 1 1
2 2339 1 1 15 THR HG21 H 3.913 40.141 42.818 1.00 . A A . 15 THR HG21 1 1
2 2340 1 1 15 THR HG22 H 2.789 38.939 42.188 1.00 . A A . 15 THR HG22 1 1
2 2341 1 1 15 THR HG23 H 4.296 38.421 42.941 1.00 . A A . 15 THR HG23 1 1
2 2342 1 1 15 THR N N 1.308 37.780 45.663 1.00 . A A . 15 THR N 1 1
2 2343 1 1 15 THR O O 4.176 36.960 45.743 1.00 . A A . 15 THR O 1 1
2 2344 1 1 15 THR OG1 O 1.727 40.064 44.335 1.00 . A A . 15 THR OG1 1 1
2 2345 1 1 16 SER C C 4.971 34.195 43.417 1.00 . A A . 16 SER C 1 1
2 2346 1 1 16 SER CA C 4.093 34.474 44.627 1.00 . A A . 16 SER CA 1 1
2 2347 1 1 16 SER CB C 3.276 33.246 45.007 1.00 . A A . 16 SER CB 1 1
2 2348 1 1 16 SER H H 2.529 35.377 43.648 1.00 . A A . 16 SER H 1 1
2 2349 1 1 16 SER HA H 4.700 34.761 45.471 1.00 . A A . 16 SER HA 1 1
2 2350 1 1 16 SER HB2 H 2.738 32.891 44.140 1.00 . A A . 16 SER HB2 1 1
2 2351 1 1 16 SER HB3 H 3.936 32.472 45.371 1.00 . A A . 16 SER HB3 1 1
2 2352 1 1 16 SER HG H 2.529 34.481 46.318 1.00 . A A . 16 SER HG 1 1
2 2353 1 1 16 SER N N 3.202 35.537 44.339 1.00 . A A . 16 SER N 1 1
2 2354 1 1 16 SER O O 4.600 34.507 42.279 1.00 . A A . 16 SER O 1 1
2 2355 1 1 16 SER OG O 2.340 33.577 46.035 1.00 . A A . 16 SER OG 1 1
2 2356 1 1 17 VAL C C 6.754 31.913 42.115 1.00 . A A . 17 VAL C 1 1
2 2357 1 1 17 VAL CA C 7.065 33.305 42.639 1.00 . A A . 17 VAL CA 1 1
2 2358 1 1 17 VAL CB C 8.522 33.345 43.181 1.00 . A A . 17 VAL CB 1 1
2 2359 1 1 17 VAL CG1 C 9.524 32.973 42.094 1.00 . A A . 17 VAL CG1 1 1
2 2360 1 1 17 VAL CG2 C 8.847 34.719 43.756 1.00 . A A . 17 VAL CG2 1 1
2 2361 1 1 17 VAL H H 6.311 33.462 44.613 1.00 . A A . 17 VAL H 1 1
2 2362 1 1 17 VAL HA H 6.967 34.023 41.839 1.00 . A A . 17 VAL HA 1 1
2 2363 1 1 17 VAL HB H 8.601 32.617 43.975 1.00 . A A . 17 VAL HB 1 1
2 2364 1 1 17 VAL HG11 H 9.321 31.969 41.748 1.00 . A A . 17 VAL HG11 1 1
2 2365 1 1 17 VAL HG12 H 10.530 33.022 42.485 1.00 . A A . 17 VAL HG12 1 1
2 2366 1 1 17 VAL HG13 H 9.422 33.659 41.267 1.00 . A A . 17 VAL HG13 1 1
2 2367 1 1 17 VAL HG21 H 9.863 34.724 44.120 1.00 . A A . 17 VAL HG21 1 1
2 2368 1 1 17 VAL HG22 H 8.169 34.936 44.569 1.00 . A A . 17 VAL HG22 1 1
2 2369 1 1 17 VAL HG23 H 8.736 35.466 42.984 1.00 . A A . 17 VAL HG23 1 1
2 2370 1 1 17 VAL N N 6.113 33.650 43.671 1.00 . A A . 17 VAL N 1 1
2 2371 1 1 17 VAL O O 6.679 30.954 42.881 1.00 . A A . 17 VAL O 1 1
2 2372 1 1 18 PHE C C 7.491 29.972 39.576 1.00 . A A . 18 PHE C 1 1
2 2373 1 1 18 PHE CA C 6.243 30.534 40.227 1.00 . A A . 18 PHE CA 1 1
2 2374 1 1 18 PHE CB C 5.124 30.668 39.193 1.00 . A A . 18 PHE CB 1 1
2 2375 1 1 18 PHE CD1 C 3.039 30.527 40.571 1.00 . A A . 18 PHE CD1 1 1
2 2376 1 1 18 PHE CD2 C 3.527 32.571 39.450 1.00 . A A . 18 PHE CD2 1 1
2 2377 1 1 18 PHE CE1 C 1.888 31.083 41.085 1.00 . A A . 18 PHE CE1 1 1
2 2378 1 1 18 PHE CE2 C 2.380 33.128 39.957 1.00 . A A . 18 PHE CE2 1 1
2 2379 1 1 18 PHE CG C 3.871 31.265 39.748 1.00 . A A . 18 PHE CG 1 1
2 2380 1 1 18 PHE CZ C 1.560 32.387 40.777 1.00 . A A . 18 PHE CZ 1 1
2 2381 1 1 18 PHE H H 6.583 32.623 40.292 1.00 . A A . 18 PHE H 1 1
2 2382 1 1 18 PHE HA H 5.919 29.864 41.010 1.00 . A A . 18 PHE HA 1 1
2 2383 1 1 18 PHE HB2 H 5.462 31.295 38.382 1.00 . A A . 18 PHE HB2 1 1
2 2384 1 1 18 PHE HB3 H 4.884 29.687 38.808 1.00 . A A . 18 PHE HB3 1 1
2 2385 1 1 18 PHE HD1 H 3.301 29.508 40.810 1.00 . A A . 18 PHE HD1 1 1
2 2386 1 1 18 PHE HD2 H 4.172 33.151 38.806 1.00 . A A . 18 PHE HD2 1 1
2 2387 1 1 18 PHE HE1 H 1.244 30.498 41.725 1.00 . A A . 18 PHE HE1 1 1
2 2388 1 1 18 PHE HE2 H 2.126 34.149 39.715 1.00 . A A . 18 PHE HE2 1 1
2 2389 1 1 18 PHE HZ H 0.660 32.830 41.176 1.00 . A A . 18 PHE HZ 1 1
2 2390 1 1 18 PHE N N 6.540 31.809 40.838 1.00 . A A . 18 PHE N 1 1
2 2391 1 1 18 PHE O O 7.966 30.494 38.559 1.00 . A A . 18 PHE O 1 1
2 2392 1 1 19 ARG C C 8.855 26.985 39.006 1.00 . A A . 19 ARG C 1 1
2 2393 1 1 19 ARG CA C 9.221 28.293 39.668 1.00 . A A . 19 ARG CA 1 1
2 2394 1 1 19 ARG CB C 10.223 28.029 40.786 1.00 . A A . 19 ARG CB 1 1
2 2395 1 1 19 ARG CD C 11.858 28.917 42.465 1.00 . A A . 19 ARG CD 1 1
2 2396 1 1 19 ARG CG C 10.961 29.249 41.281 1.00 . A A . 19 ARG CG 1 1
2 2397 1 1 19 ARG CZ C 14.069 27.740 42.361 1.00 . A A . 19 ARG CZ 1 1
2 2398 1 1 19 ARG H H 7.631 28.619 41.007 1.00 . A A . 19 ARG H 1 1
2 2399 1 1 19 ARG HA H 9.681 28.944 38.940 1.00 . A A . 19 ARG HA 1 1
2 2400 1 1 19 ARG HB2 H 9.693 27.600 41.623 1.00 . A A . 19 ARG HB2 1 1
2 2401 1 1 19 ARG HB3 H 10.950 27.312 40.433 1.00 . A A . 19 ARG HB3 1 1
2 2402 1 1 19 ARG HD2 H 12.476 29.776 42.670 1.00 . A A . 19 ARG HD2 1 1
2 2403 1 1 19 ARG HD3 H 11.242 28.718 43.328 1.00 . A A . 19 ARG HD3 1 1
2 2404 1 1 19 ARG HE H 12.257 26.913 41.982 1.00 . A A . 19 ARG HE 1 1
2 2405 1 1 19 ARG HG2 H 11.570 29.635 40.478 1.00 . A A . 19 ARG HG2 1 1
2 2406 1 1 19 ARG HG3 H 10.240 29.995 41.580 1.00 . A A . 19 ARG HG3 1 1
2 2407 1 1 19 ARG HH11 H 14.244 29.730 42.796 1.00 . A A . 19 ARG HH11 1 1
2 2408 1 1 19 ARG HH12 H 15.714 28.866 42.789 1.00 . A A . 19 ARG HH12 1 1
2 2409 1 1 19 ARG HH21 H 14.258 25.743 41.996 1.00 . A A . 19 ARG HH21 1 1
2 2410 1 1 19 ARG HH22 H 15.745 26.556 42.284 1.00 . A A . 19 ARG HH22 1 1
2 2411 1 1 19 ARG N N 8.041 28.956 40.181 1.00 . A A . 19 ARG N 1 1
2 2412 1 1 19 ARG NE N 12.733 27.750 42.219 1.00 . A A . 19 ARG NE 1 1
2 2413 1 1 19 ARG NH1 N 14.720 28.858 42.665 1.00 . A A . 19 ARG NH1 1 1
2 2414 1 1 19 ARG NH2 N 14.745 26.606 42.207 1.00 . A A . 19 ARG NH2 1 1
2 2415 1 1 19 ARG O O 7.745 26.461 39.208 1.00 . A A . 19 ARG O 1 1
2 2416 1 1 20 ALA C C 10.689 24.257 38.066 1.00 . A A . 20 ALA C 1 1
2 2417 1 1 20 ALA CA C 9.596 25.197 37.586 1.00 . A A . 20 ALA CA 1 1
2 2418 1 1 20 ALA CB C 9.592 25.320 36.071 1.00 . A A . 20 ALA CB 1 1
2 2419 1 1 20 ALA H H 10.596 26.962 38.030 1.00 . A A . 20 ALA H 1 1
2 2420 1 1 20 ALA HA H 8.643 24.804 37.909 1.00 . A A . 20 ALA HA 1 1
2 2421 1 1 20 ALA HB1 H 9.447 24.342 35.638 1.00 . A A . 20 ALA HB1 1 1
2 2422 1 1 20 ALA HB2 H 10.538 25.724 35.738 1.00 . A A . 20 ALA HB2 1 1
2 2423 1 1 20 ALA HB3 H 8.789 25.973 35.762 1.00 . A A . 20 ALA HB3 1 1
2 2424 1 1 20 ALA N N 9.764 26.472 38.216 1.00 . A A . 20 ALA N 1 1
2 2425 1 1 20 ALA O O 11.728 24.074 37.413 1.00 . A A . 20 ALA O 1 1
2 2426 1 1 21 ASP C C 11.094 21.394 39.557 1.00 . A A . 21 ASP C 1 1
2 2427 1 1 21 ASP CA C 11.439 22.833 39.864 1.00 . A A . 21 ASP CA 1 1
2 2428 1 1 21 ASP CB C 11.468 23.018 41.392 1.00 . A A . 21 ASP CB 1 1
2 2429 1 1 21 ASP CG C 12.068 24.327 41.866 1.00 . A A . 21 ASP CG 1 1
2 2430 1 1 21 ASP H H 9.666 23.960 39.721 1.00 . A A . 21 ASP H 1 1
2 2431 1 1 21 ASP HA H 12.422 23.052 39.475 1.00 . A A . 21 ASP HA 1 1
2 2432 1 1 21 ASP HB2 H 10.457 22.962 41.765 1.00 . A A . 21 ASP HB2 1 1
2 2433 1 1 21 ASP HB3 H 12.035 22.204 41.817 1.00 . A A . 21 ASP HB3 1 1
2 2434 1 1 21 ASP N N 10.491 23.733 39.241 1.00 . A A . 21 ASP N 1 1
2 2435 1 1 21 ASP O O 11.973 20.536 39.492 1.00 . A A . 21 ASP O 1 1
2 2436 1 1 21 ASP OD1 O 11.328 25.326 42.028 1.00 . A A . 21 ASP OD1 1 1
2 2437 1 1 21 ASP OD2 O 13.288 24.372 42.128 1.00 . A A . 21 ASP OD2 1 1
2 2438 1 1 22 LEU C C 9.532 19.322 37.703 1.00 . A A . 22 LEU C 1 1
2 2439 1 1 22 LEU CA C 9.372 19.772 39.152 1.00 . A A . 22 LEU CA 1 1
2 2440 1 1 22 LEU CB C 7.946 19.577 39.659 1.00 . A A . 22 LEU CB 1 1
2 2441 1 1 22 LEU CD1 C 6.284 19.665 41.527 1.00 . A A . 22 LEU CD1 1 1
2 2442 1 1 22 LEU CD2 C 8.613 18.930 42.006 1.00 . A A . 22 LEU CD2 1 1
2 2443 1 1 22 LEU CG C 7.735 19.843 41.158 1.00 . A A . 22 LEU CG 1 1
2 2444 1 1 22 LEU H H 9.170 21.856 39.379 1.00 . A A . 22 LEU H 1 1
2 2445 1 1 22 LEU HA H 10.025 19.144 39.739 1.00 . A A . 22 LEU HA 1 1
2 2446 1 1 22 LEU HB2 H 7.298 20.235 39.100 1.00 . A A . 22 LEU HB2 1 1
2 2447 1 1 22 LEU HB3 H 7.652 18.558 39.457 1.00 . A A . 22 LEU HB3 1 1
2 2448 1 1 22 LEU HD11 H 5.678 20.354 40.956 1.00 . A A . 22 LEU HD11 1 1
2 2449 1 1 22 LEU HD12 H 6.157 19.860 42.582 1.00 . A A . 22 LEU HD12 1 1
2 2450 1 1 22 LEU HD13 H 5.985 18.653 41.306 1.00 . A A . 22 LEU HD13 1 1
2 2451 1 1 22 LEU HD21 H 8.413 19.107 43.052 1.00 . A A . 22 LEU HD21 1 1
2 2452 1 1 22 LEU HD22 H 9.655 19.124 41.799 1.00 . A A . 22 LEU HD22 1 1
2 2453 1 1 22 LEU HD23 H 8.391 17.900 41.765 1.00 . A A . 22 LEU HD23 1 1
2 2454 1 1 22 LEU HG H 8.007 20.866 41.372 1.00 . A A . 22 LEU HG 1 1
2 2455 1 1 22 LEU N N 9.826 21.125 39.369 1.00 . A A . 22 LEU N 1 1
2 2456 1 1 22 LEU O O 8.626 19.447 36.883 1.00 . A A . 22 LEU O 1 1
2 2457 1 1 23 LEU C C 12.267 17.414 36.445 1.00 . A A . 23 LEU C 1 1
2 2458 1 1 23 LEU CA C 11.096 18.321 36.123 1.00 . A A . 23 LEU CA 1 1
2 2459 1 1 23 LEU CB C 11.514 19.474 35.159 1.00 . A A . 23 LEU CB 1 1
2 2460 1 1 23 LEU CD1 C 11.891 20.444 32.871 1.00 . A A . 23 LEU CD1 1 1
2 2461 1 1 23 LEU CD2 C 12.792 18.182 33.352 1.00 . A A . 23 LEU CD2 1 1
2 2462 1 1 23 LEU CG C 11.655 19.159 33.643 1.00 . A A . 23 LEU CG 1 1
2 2463 1 1 23 LEU H H 11.412 18.919 38.099 1.00 . A A . 23 LEU H 1 1
2 2464 1 1 23 LEU HA H 10.270 17.751 35.721 1.00 . A A . 23 LEU HA 1 1
2 2465 1 1 23 LEU HB2 H 10.780 20.260 35.258 1.00 . A A . 23 LEU HB2 1 1
2 2466 1 1 23 LEU HB3 H 12.459 19.864 35.510 1.00 . A A . 23 LEU HB3 1 1
2 2467 1 1 23 LEU HD11 H 11.057 21.113 33.022 1.00 . A A . 23 LEU HD11 1 1
2 2468 1 1 23 LEU HD12 H 11.987 20.222 31.819 1.00 . A A . 23 LEU HD12 1 1
2 2469 1 1 23 LEU HD13 H 12.797 20.913 33.224 1.00 . A A . 23 LEU HD13 1 1
2 2470 1 1 23 LEU HD21 H 13.725 18.608 33.687 1.00 . A A . 23 LEU HD21 1 1
2 2471 1 1 23 LEU HD22 H 12.840 17.991 32.290 1.00 . A A . 23 LEU HD22 1 1
2 2472 1 1 23 LEU HD23 H 12.610 17.256 33.879 1.00 . A A . 23 LEU HD23 1 1
2 2473 1 1 23 LEU HG H 10.728 18.734 33.289 1.00 . A A . 23 LEU HG 1 1
2 2474 1 1 23 LEU N N 10.716 18.871 37.407 1.00 . A A . 23 LEU N 1 1
2 2475 1 1 23 LEU O O 13.248 17.869 37.051 1.00 . A A . 23 LEU O 1 1
2 2476 1 1 24 LYS C C 13.932 14.578 35.359 1.00 . A A . 24 LYS C 1 1
2 2477 1 1 24 LYS CA C 13.201 15.231 36.519 1.00 . A A . 24 LYS CA 1 1
2 2478 1 1 24 LYS CB C 12.680 14.196 37.540 1.00 . A A . 24 LYS CB 1 1
2 2479 1 1 24 LYS CD C 10.903 12.529 38.225 1.00 . A A . 24 LYS CD 1 1
2 2480 1 1 24 LYS CE C 11.858 11.490 38.814 1.00 . A A . 24 LYS CE 1 1
2 2481 1 1 24 LYS CG C 11.507 13.335 37.071 1.00 . A A . 24 LYS CG 1 1
2 2482 1 1 24 LYS H H 11.395 15.841 35.611 1.00 . A A . 24 LYS H 1 1
2 2483 1 1 24 LYS HA H 13.937 15.833 37.031 1.00 . A A . 24 LYS HA 1 1
2 2484 1 1 24 LYS HB2 H 13.495 13.532 37.786 1.00 . A A . 24 LYS HB2 1 1
2 2485 1 1 24 LYS HB3 H 12.383 14.720 38.437 1.00 . A A . 24 LYS HB3 1 1
2 2486 1 1 24 LYS HD2 H 10.608 13.204 39.014 1.00 . A A . 24 LYS HD2 1 1
2 2487 1 1 24 LYS HD3 H 10.024 12.025 37.854 1.00 . A A . 24 LYS HD3 1 1
2 2488 1 1 24 LYS HE2 H 12.808 11.957 39.023 1.00 . A A . 24 LYS HE2 1 1
2 2489 1 1 24 LYS HE3 H 11.433 11.135 39.741 1.00 . A A . 24 LYS HE3 1 1
2 2490 1 1 24 LYS HG2 H 10.746 13.977 36.655 1.00 . A A . 24 LYS HG2 1 1
2 2491 1 1 24 LYS HG3 H 11.861 12.652 36.314 1.00 . A A . 24 LYS HG3 1 1
2 2492 1 1 24 LYS HZ1 H 12.696 9.643 38.379 1.00 . A A . 24 LYS HZ1 1 1
2 2493 1 1 24 LYS HZ2 H 12.487 10.569 36.982 1.00 . A A . 24 LYS HZ2 1 1
2 2494 1 1 24 LYS HZ3 H 11.165 9.872 37.731 1.00 . A A . 24 LYS HZ3 1 1
2 2495 1 1 24 LYS N N 12.168 16.154 36.126 1.00 . A A . 24 LYS N 1 1
2 2496 1 1 24 LYS NZ N 12.077 10.338 37.916 1.00 . A A . 24 LYS NZ 1 1
2 2497 1 1 24 LYS O O 15.147 14.368 35.455 1.00 . A A . 24 LYS O 1 1
2 2498 1 1 25 GLU C C 13.127 13.692 31.861 1.00 . A A . 25 GLU C 1 1
2 2499 1 1 25 GLU CA C 13.903 13.579 33.155 1.00 . A A . 25 GLU CA 1 1
2 2500 1 1 25 GLU CB C 14.095 12.103 33.508 1.00 . A A . 25 GLU CB 1 1
2 2501 1 1 25 GLU CD C 13.055 9.985 34.331 1.00 . A A . 25 GLU CD 1 1
2 2502 1 1 25 GLU CG C 12.804 11.353 33.786 1.00 . A A . 25 GLU CG 1 1
2 2503 1 1 25 GLU H H 12.299 14.525 34.150 1.00 . A A . 25 GLU H 1 1
2 2504 1 1 25 GLU HA H 14.879 14.021 33.023 1.00 . A A . 25 GLU HA 1 1
2 2505 1 1 25 GLU HB2 H 14.597 11.613 32.686 1.00 . A A . 25 GLU HB2 1 1
2 2506 1 1 25 GLU HB3 H 14.722 12.043 34.383 1.00 . A A . 25 GLU HB3 1 1
2 2507 1 1 25 GLU HG2 H 12.215 11.914 34.495 1.00 . A A . 25 GLU HG2 1 1
2 2508 1 1 25 GLU HG3 H 12.252 11.265 32.862 1.00 . A A . 25 GLU HG3 1 1
2 2509 1 1 25 GLU N N 13.244 14.277 34.259 1.00 . A A . 25 GLU N 1 1
2 2510 1 1 25 GLU O O 11.950 14.063 31.854 1.00 . A A . 25 GLU O 1 1
2 2511 1 1 25 GLU OE1 O 13.292 9.868 35.553 1.00 . A A . 25 GLU OE1 1 1
2 2512 1 1 25 GLU OE2 O 13.017 9.002 33.565 1.00 . A A . 25 GLU OE2 1 1
2 2513 1 1 26 MET C C 13.719 12.117 28.726 1.00 . A A . 26 MET C 1 1
2 2514 1 1 26 MET CA C 13.196 13.332 29.451 1.00 . A A . 26 MET CA 1 1
2 2515 1 1 26 MET CB C 13.522 14.601 28.644 1.00 . A A . 26 MET CB 1 1
2 2516 1 1 26 MET CE C 12.540 16.799 26.567 1.00 . A A . 26 MET CE 1 1
2 2517 1 1 26 MET CG C 12.879 15.876 29.171 1.00 . A A . 26 MET CG 1 1
2 2518 1 1 26 MET H H 14.749 13.125 30.852 1.00 . A A . 26 MET H 1 1
2 2519 1 1 26 MET HA H 12.126 13.238 29.566 1.00 . A A . 26 MET HA 1 1
2 2520 1 1 26 MET HB2 H 14.594 14.744 28.636 1.00 . A A . 26 MET HB2 1 1
2 2521 1 1 26 MET HB3 H 13.185 14.441 27.631 1.00 . A A . 26 MET HB3 1 1
2 2522 1 1 26 MET HE1 H 11.488 16.583 26.687 1.00 . A A . 26 MET HE1 1 1
2 2523 1 1 26 MET HE2 H 13.050 15.916 26.216 1.00 . A A . 26 MET HE2 1 1
2 2524 1 1 26 MET HE3 H 12.663 17.591 25.844 1.00 . A A . 26 MET HE3 1 1
2 2525 1 1 26 MET HG2 H 11.810 15.734 29.214 1.00 . A A . 26 MET HG2 1 1
2 2526 1 1 26 MET HG3 H 13.250 16.061 30.169 1.00 . A A . 26 MET HG3 1 1
2 2527 1 1 26 MET N N 13.793 13.366 30.778 1.00 . A A . 26 MET N 1 1
2 2528 1 1 26 MET O O 13.647 12.019 27.504 1.00 . A A . 26 MET O 1 1
2 2529 1 1 26 MET SD S 13.229 17.322 28.147 1.00 . A A . 26 MET SD 1 1
2 2530 1 1 27 GLU C C 13.757 9.059 28.466 1.00 . A A . 27 GLU C 1 1
2 2531 1 1 27 GLU CA C 14.820 9.982 28.994 1.00 . A A . 27 GLU CA 1 1
2 2532 1 1 27 GLU CB C 15.696 9.265 30.049 1.00 . A A . 27 GLU CB 1 1
2 2533 1 1 27 GLU CD C 16.814 11.239 31.276 1.00 . A A . 27 GLU CD 1 1
2 2534 1 1 27 GLU CG C 16.999 9.989 30.437 1.00 . A A . 27 GLU CG 1 1
2 2535 1 1 27 GLU H H 14.212 11.329 30.473 1.00 . A A . 27 GLU H 1 1
2 2536 1 1 27 GLU HA H 15.454 10.270 28.168 1.00 . A A . 27 GLU HA 1 1
2 2537 1 1 27 GLU HB2 H 15.109 9.139 30.947 1.00 . A A . 27 GLU HB2 1 1
2 2538 1 1 27 GLU HB3 H 15.953 8.288 29.667 1.00 . A A . 27 GLU HB3 1 1
2 2539 1 1 27 GLU HG2 H 17.615 9.302 30.999 1.00 . A A . 27 GLU HG2 1 1
2 2540 1 1 27 GLU HG3 H 17.522 10.257 29.531 1.00 . A A . 27 GLU HG3 1 1
2 2541 1 1 27 GLU N N 14.231 11.187 29.505 1.00 . A A . 27 GLU N 1 1
2 2542 1 1 27 GLU O O 12.906 8.570 29.222 1.00 . A A . 27 GLU O 1 1
2 2543 1 1 27 GLU OE1 O 16.361 12.275 30.751 1.00 . A A . 27 GLU OE1 1 1
2 2544 1 1 27 GLU OE2 O 17.154 11.220 32.460 1.00 . A A . 27 GLU OE2 1 1
2 2545 1 1 28 SER C C 13.569 7.249 25.436 1.00 . A A . 28 SER C 1 1
2 2546 1 1 28 SER CA C 12.840 8.020 26.524 1.00 . A A . 28 SER CA 1 1
2 2547 1 1 28 SER CB C 11.693 8.847 25.939 1.00 . A A . 28 SER CB 1 1
2 2548 1 1 28 SER H H 14.416 9.362 26.628 1.00 . A A . 28 SER H 1 1
2 2549 1 1 28 SER HA H 12.441 7.330 27.251 1.00 . A A . 28 SER HA 1 1
2 2550 1 1 28 SER HB2 H 12.082 9.526 25.196 1.00 . A A . 28 SER HB2 1 1
2 2551 1 1 28 SER HB3 H 10.966 8.187 25.490 1.00 . A A . 28 SER HB3 1 1
2 2552 1 1 28 SER HG H 11.115 9.078 27.772 1.00 . A A . 28 SER HG 1 1
2 2553 1 1 28 SER N N 13.762 8.880 27.181 1.00 . A A . 28 SER N 1 1
2 2554 1 1 28 SER O O 14.470 7.783 24.783 1.00 . A A . 28 SER O 1 1
2 2555 1 1 28 SER OG O 11.052 9.610 26.967 1.00 . A A . 28 SER OG 1 1
2 2556 1 1 29 SER C C 13.199 5.439 22.930 1.00 . A A . 29 SER C 1 1
2 2557 1 1 29 SER CA C 13.799 5.140 24.308 1.00 . A A . 29 SER CA 1 1
2 2558 1 1 29 SER CB C 13.506 3.714 24.745 1.00 . A A . 29 SER CB 1 1
2 2559 1 1 29 SER H H 12.524 5.621 25.862 1.00 . A A . 29 SER H 1 1
2 2560 1 1 29 SER HA H 14.867 5.289 24.290 1.00 . A A . 29 SER HA 1 1
2 2561 1 1 29 SER HB2 H 13.707 3.032 23.931 1.00 . A A . 29 SER HB2 1 1
2 2562 1 1 29 SER HB3 H 14.119 3.461 25.596 1.00 . A A . 29 SER HB3 1 1
2 2563 1 1 29 SER HG H 11.620 3.594 24.302 1.00 . A A . 29 SER HG 1 1
2 2564 1 1 29 SER N N 13.221 6.008 25.290 1.00 . A A . 29 SER N 1 1
2 2565 1 1 29 SER O O 11.979 5.568 22.795 1.00 . A A . 29 SER O 1 1
2 2566 1 1 29 SER OG O 12.132 3.604 25.122 1.00 . A A . 29 SER OG 1 1
2 2567 1 1 30 THR C C 13.120 4.600 19.869 1.00 . A A . 30 THR C 1 1
2 2568 1 1 30 THR CA C 13.589 5.863 20.595 1.00 . A A . 30 THR CA 1 1
2 2569 1 1 30 THR CB C 14.709 6.559 19.784 1.00 . A A . 30 THR CB 1 1
2 2570 1 1 30 THR CG2 C 14.939 7.971 20.288 1.00 . A A . 30 THR CG2 1 1
2 2571 1 1 30 THR H H 15.005 5.460 22.079 1.00 . A A . 30 THR H 1 1
2 2572 1 1 30 THR HA H 12.756 6.546 20.673 1.00 . A A . 30 THR HA 1 1
2 2573 1 1 30 THR HB H 14.407 6.597 18.747 1.00 . A A . 30 THR HB 1 1
2 2574 1 1 30 THR HG1 H 15.820 5.010 19.347 1.00 . A A . 30 THR HG1 1 1
2 2575 1 1 30 THR HG21 H 15.211 7.936 21.333 1.00 . A A . 30 THR HG21 1 1
2 2576 1 1 30 THR HG22 H 14.034 8.546 20.172 1.00 . A A . 30 THR HG22 1 1
2 2577 1 1 30 THR HG23 H 15.738 8.429 19.724 1.00 . A A . 30 THR HG23 1 1
2 2578 1 1 30 THR N N 14.041 5.565 21.933 1.00 . A A . 30 THR N 1 1
2 2579 1 1 30 THR O O 13.622 3.481 20.146 1.00 . A A . 30 THR O 1 1
2 2580 1 1 30 THR OG1 O 15.936 5.804 19.888 1.00 . A A . 30 THR OG1 1 1
2 2581 1 1 31 GLY C C 12.723 3.139 17.293 1.00 . A A . 31 GLY C 1 1
2 2582 1 1 31 GLY CA C 11.648 3.694 18.176 1.00 . A A . 31 GLY CA 1 1
2 2583 1 1 31 GLY H H 11.747 5.660 18.869 1.00 . A A . 31 GLY H 1 1
2 2584 1 1 31 GLY HA2 H 11.280 2.911 18.823 1.00 . A A . 31 GLY HA2 1 1
2 2585 1 1 31 GLY HA3 H 10.841 4.058 17.557 1.00 . A A . 31 GLY HA3 1 1
2 2586 1 1 31 GLY N N 12.150 4.774 18.981 1.00 . A A . 31 GLY N 1 1
2 2587 1 1 31 GLY O O 13.373 3.879 16.533 1.00 . A A . 31 GLY O 1 1
2 2588 1 1 32 THR C C 13.449 0.838 15.294 1.00 . A A . 32 THR C 1 1
2 2589 1 1 32 THR CA C 13.963 1.228 16.670 1.00 . A A . 32 THR CA 1 1
2 2590 1 1 32 THR CB C 14.476 0.011 17.443 1.00 . A A . 32 THR CB 1 1
2 2591 1 1 32 THR CG2 C 15.715 -0.596 16.786 1.00 . A A . 32 THR CG2 1 1
2 2592 1 1 32 THR H H 12.353 1.321 17.970 1.00 . A A . 32 THR H 1 1
2 2593 1 1 32 THR HA H 14.769 1.937 16.563 1.00 . A A . 32 THR HA 1 1
2 2594 1 1 32 THR HB H 13.676 -0.710 17.453 1.00 . A A . 32 THR HB 1 1
2 2595 1 1 32 THR HG1 H 14.479 1.344 18.861 1.00 . A A . 32 THR HG1 1 1
2 2596 1 1 32 THR HG21 H 15.492 -0.875 15.767 1.00 . A A . 32 THR HG21 1 1
2 2597 1 1 32 THR HG22 H 16.023 -1.469 17.342 1.00 . A A . 32 THR HG22 1 1
2 2598 1 1 32 THR HG23 H 16.514 0.130 16.796 1.00 . A A . 32 THR HG23 1 1
2 2599 1 1 32 THR N N 12.936 1.868 17.401 1.00 . A A . 32 THR N 1 1
2 2600 1 1 32 THR O O 12.378 0.226 15.162 1.00 . A A . 32 THR O 1 1
2 2601 1 1 32 THR OG1 O 14.819 0.444 18.777 1.00 . A A . 32 THR OG1 1 1
2 2602 1 1 33 ALA C C 14.287 -0.458 12.584 1.00 . A A . 33 ALA C 1 1
2 2603 1 1 33 ALA CA C 13.884 0.970 12.921 1.00 . A A . 33 ALA CA 1 1
2 2604 1 1 33 ALA CB C 14.635 1.958 12.036 1.00 . A A . 33 ALA CB 1 1
2 2605 1 1 33 ALA H H 15.029 1.685 14.544 1.00 . A A . 33 ALA H 1 1
2 2606 1 1 33 ALA HA H 12.823 1.114 12.784 1.00 . A A . 33 ALA HA 1 1
2 2607 1 1 33 ALA HB1 H 14.348 2.965 12.299 1.00 . A A . 33 ALA HB1 1 1
2 2608 1 1 33 ALA HB2 H 14.391 1.774 11.002 1.00 . A A . 33 ALA HB2 1 1
2 2609 1 1 33 ALA HB3 H 15.697 1.836 12.184 1.00 . A A . 33 ALA HB3 1 1
2 2610 1 1 33 ALA N N 14.199 1.225 14.302 1.00 . A A . 33 ALA N 1 1
2 2611 1 1 33 ALA O O 15.474 -0.792 12.641 1.00 . A A . 33 ALA O 1 1
2 2612 1 1 34 PRO C C 14.190 -2.977 10.622 1.00 . A A . 34 PRO C 1 1
2 2613 1 1 34 PRO CA C 13.622 -2.725 12.009 1.00 . A A . 34 PRO CA 1 1
2 2614 1 1 34 PRO CB C 12.285 -3.443 12.164 1.00 . A A . 34 PRO CB 1 1
2 2615 1 1 34 PRO CD C 11.893 -1.072 12.177 1.00 . A A . 34 PRO CD 1 1
2 2616 1 1 34 PRO CG C 11.297 -2.393 12.554 1.00 . A A . 34 PRO CG 1 1
2 2617 1 1 34 PRO HA H 14.312 -3.117 12.740 1.00 . A A . 34 PRO HA 1 1
2 2618 1 1 34 PRO HB2 H 12.033 -3.905 11.221 1.00 . A A . 34 PRO HB2 1 1
2 2619 1 1 34 PRO HB3 H 12.383 -4.205 12.923 1.00 . A A . 34 PRO HB3 1 1
2 2620 1 1 34 PRO HD2 H 11.605 -0.796 11.173 1.00 . A A . 34 PRO HD2 1 1
2 2621 1 1 34 PRO HD3 H 11.580 -0.326 12.892 1.00 . A A . 34 PRO HD3 1 1
2 2622 1 1 34 PRO HG2 H 10.364 -2.546 12.031 1.00 . A A . 34 PRO HG2 1 1
2 2623 1 1 34 PRO HG3 H 11.135 -2.437 13.621 1.00 . A A . 34 PRO HG3 1 1
2 2624 1 1 34 PRO N N 13.331 -1.339 12.275 1.00 . A A . 34 PRO N 1 1
2 2625 1 1 34 PRO O O 13.505 -2.840 9.602 1.00 . A A . 34 PRO O 1 1
2 2626 1 1 35 ALA C C 16.259 -5.201 9.510 1.00 . A A . 35 ALA C 1 1
2 2627 1 1 35 ALA CA C 16.132 -3.705 9.414 1.00 . A A . 35 ALA CA 1 1
2 2628 1 1 35 ALA CB C 17.506 -3.052 9.317 1.00 . A A . 35 ALA CB 1 1
2 2629 1 1 35 ALA H H 15.937 -3.194 11.445 1.00 . A A . 35 ALA H 1 1
2 2630 1 1 35 ALA HA H 15.540 -3.455 8.548 1.00 . A A . 35 ALA HA 1 1
2 2631 1 1 35 ALA HB1 H 18.086 -3.305 10.193 1.00 . A A . 35 ALA HB1 1 1
2 2632 1 1 35 ALA HB2 H 17.393 -1.980 9.259 1.00 . A A . 35 ALA HB2 1 1
2 2633 1 1 35 ALA HB3 H 18.015 -3.410 8.434 1.00 . A A . 35 ALA HB3 1 1
2 2634 1 1 35 ALA N N 15.446 -3.276 10.602 1.00 . A A . 35 ALA N 1 1
2 2635 1 1 35 ALA O O 16.102 -5.931 8.530 1.00 . A A . 35 ALA O 1 1
2 2636 1 1 36 SER C C 15.192 -7.676 11.058 1.00 . A A . 36 SER C 1 1
2 2637 1 1 36 SER CA C 16.592 -7.036 11.036 1.00 . A A . 36 SER CA 1 1
2 2638 1 1 36 SER CB C 17.290 -7.205 12.390 1.00 . A A . 36 SER CB 1 1
2 2639 1 1 36 SER H H 16.628 -5.019 11.462 1.00 . A A . 36 SER H 1 1
2 2640 1 1 36 SER HA H 17.193 -7.508 10.275 1.00 . A A . 36 SER HA 1 1
2 2641 1 1 36 SER HB2 H 16.656 -6.811 13.171 1.00 . A A . 36 SER HB2 1 1
2 2642 1 1 36 SER HB3 H 17.476 -8.254 12.575 1.00 . A A . 36 SER HB3 1 1
2 2643 1 1 36 SER HG H 19.224 -7.148 12.190 1.00 . A A . 36 SER HG 1 1
2 2644 1 1 36 SER N N 16.493 -5.651 10.727 1.00 . A A . 36 SER N 1 1
2 2645 1 1 36 SER O O 14.553 -7.788 12.107 1.00 . A A . 36 SER O 1 1
2 2646 1 1 36 SER OG O 18.538 -6.503 12.407 1.00 . A A . 36 SER OG 1 1
2 2647 1 1 37 THR C C 13.667 -10.140 9.526 1.00 . A A . 37 THR C 1 1
2 2648 1 1 37 THR CA C 13.426 -8.640 9.767 1.00 . A A . 37 THR CA 1 1
2 2649 1 1 37 THR CB C 12.564 -7.992 8.646 1.00 . A A . 37 THR CB 1 1
2 2650 1 1 37 THR CG2 C 11.216 -8.682 8.507 1.00 . A A . 37 THR CG2 1 1
2 2651 1 1 37 THR H H 15.174 -7.672 9.092 1.00 . A A . 37 THR H 1 1
2 2652 1 1 37 THR HA H 12.915 -8.529 10.714 1.00 . A A . 37 THR HA 1 1
2 2653 1 1 37 THR HB H 13.105 -8.049 7.713 1.00 . A A . 37 THR HB 1 1
2 2654 1 1 37 THR HG1 H 12.689 -6.045 8.272 1.00 . A A . 37 THR HG1 1 1
2 2655 1 1 37 THR HG21 H 10.678 -8.606 9.441 1.00 . A A . 37 THR HG21 1 1
2 2656 1 1 37 THR HG22 H 11.371 -9.723 8.265 1.00 . A A . 37 THR HG22 1 1
2 2657 1 1 37 THR HG23 H 10.642 -8.205 7.727 1.00 . A A . 37 THR HG23 1 1
2 2658 1 1 37 THR N N 14.685 -7.966 9.893 1.00 . A A . 37 THR N 1 1
2 2659 1 1 37 THR O O 12.866 -10.986 9.922 1.00 . A A . 37 THR O 1 1
2 2660 1 1 37 THR OG1 O 12.333 -6.599 8.979 1.00 . A A . 37 THR OG1 1 1
2 2661 1 1 38 GLY C C 14.470 -12.407 7.503 1.00 . A A . 38 GLY C 1 1
2 2662 1 1 38 GLY CA C 15.165 -11.818 8.697 1.00 . A A . 38 GLY CA 1 1
2 2663 1 1 38 GLY H H 15.402 -9.740 8.617 1.00 . A A . 38 GLY H 1 1
2 2664 1 1 38 GLY HA2 H 16.232 -11.877 8.544 1.00 . A A . 38 GLY HA2 1 1
2 2665 1 1 38 GLY HA3 H 14.901 -12.395 9.572 1.00 . A A . 38 GLY HA3 1 1
2 2666 1 1 38 GLY N N 14.802 -10.453 8.924 1.00 . A A . 38 GLY N 1 1
2 2667 1 1 38 GLY O O 13.633 -13.296 7.647 1.00 . A A . 38 GLY O 1 1
2 2668 1 1 39 ALA C C 14.440 -13.916 4.852 1.00 . A A . 39 ALA C 1 1
2 2669 1 1 39 ALA CA C 14.264 -12.405 5.054 1.00 . A A . 39 ALA CA 1 1
2 2670 1 1 39 ALA CB C 14.885 -11.644 3.892 1.00 . A A . 39 ALA CB 1 1
2 2671 1 1 39 ALA H H 15.555 -11.265 6.298 1.00 . A A . 39 ALA H 1 1
2 2672 1 1 39 ALA HA H 13.207 -12.182 5.078 1.00 . A A . 39 ALA HA 1 1
2 2673 1 1 39 ALA HB1 H 15.931 -11.899 3.819 1.00 . A A . 39 ALA HB1 1 1
2 2674 1 1 39 ALA HB2 H 14.794 -10.583 4.071 1.00 . A A . 39 ALA HB2 1 1
2 2675 1 1 39 ALA HB3 H 14.381 -11.904 2.973 1.00 . A A . 39 ALA HB3 1 1
2 2676 1 1 39 ALA N N 14.849 -11.949 6.323 1.00 . A A . 39 ALA N 1 1
2 2677 1 1 39 ALA O O 13.670 -14.550 4.142 1.00 . A A . 39 ALA O 1 1
2 2678 1 1 40 GLU C C 14.791 -16.701 6.344 1.00 . A A . 40 GLU C 1 1
2 2679 1 1 40 GLU CA C 15.715 -15.900 5.404 1.00 . A A . 40 GLU CA 1 1
2 2680 1 1 40 GLU CB C 17.189 -16.146 5.715 1.00 . A A . 40 GLU CB 1 1
2 2681 1 1 40 GLU CD C 19.117 -15.467 7.162 1.00 . A A . 40 GLU CD 1 1
2 2682 1 1 40 GLU CG C 17.633 -15.628 7.078 1.00 . A A . 40 GLU CG 1 1
2 2683 1 1 40 GLU H H 16.044 -13.881 5.987 1.00 . A A . 40 GLU H 1 1
2 2684 1 1 40 GLU HA H 15.520 -16.212 4.388 1.00 . A A . 40 GLU HA 1 1
2 2685 1 1 40 GLU HB2 H 17.376 -17.209 5.681 1.00 . A A . 40 GLU HB2 1 1
2 2686 1 1 40 GLU HB3 H 17.787 -15.665 4.957 1.00 . A A . 40 GLU HB3 1 1
2 2687 1 1 40 GLU HG2 H 17.163 -14.676 7.270 1.00 . A A . 40 GLU HG2 1 1
2 2688 1 1 40 GLU HG3 H 17.318 -16.334 7.832 1.00 . A A . 40 GLU HG3 1 1
2 2689 1 1 40 GLU N N 15.447 -14.474 5.481 1.00 . A A . 40 GLU N 1 1
2 2690 1 1 40 GLU O O 14.469 -17.862 6.074 1.00 . A A . 40 GLU O 1 1
2 2691 1 1 40 GLU OE1 O 19.620 -14.407 6.724 1.00 . A A . 40 GLU OE1 1 1
2 2692 1 1 40 GLU OE2 O 19.804 -16.373 7.638 1.00 . A A . 40 GLU OE2 1 1
2 2693 1 1 41 ASN C C 12.056 -16.554 8.064 1.00 . A A . 41 ASN C 1 1
2 2694 1 1 41 ASN CA C 13.509 -16.703 8.436 1.00 . A A . 41 ASN CA 1 1
2 2695 1 1 41 ASN CB C 13.743 -16.148 9.854 1.00 . A A . 41 ASN CB 1 1
2 2696 1 1 41 ASN CG C 15.001 -16.684 10.496 1.00 . A A . 41 ASN CG 1 1
2 2697 1 1 41 ASN H H 14.671 -15.145 7.576 1.00 . A A . 41 ASN H 1 1
2 2698 1 1 41 ASN HA H 13.742 -17.757 8.442 1.00 . A A . 41 ASN HA 1 1
2 2699 1 1 41 ASN HB2 H 13.827 -15.072 9.801 1.00 . A A . 41 ASN HB2 1 1
2 2700 1 1 41 ASN HB3 H 12.899 -16.405 10.479 1.00 . A A . 41 ASN HB3 1 1
2 2701 1 1 41 ASN HD21 H 16.074 -15.112 9.917 1.00 . A A . 41 ASN HD21 1 1
2 2702 1 1 41 ASN HD22 H 16.908 -16.350 10.776 1.00 . A A . 41 ASN HD22 1 1
2 2703 1 1 41 ASN N N 14.395 -16.076 7.445 1.00 . A A . 41 ASN N 1 1
2 2704 1 1 41 ASN ND2 N 16.091 -15.970 10.387 1.00 . A A . 41 ASN ND2 1 1
2 2705 1 1 41 ASN O O 11.246 -17.452 8.288 1.00 . A A . 41 ASN O 1 1
2 2706 1 1 41 ASN OD1 O 14.976 -17.722 11.135 1.00 . A A . 41 ASN OD1 1 1
2 2707 1 1 42 LEU C C 9.979 -15.855 5.884 1.00 . A A . 42 LEU C 1 1
2 2708 1 1 42 LEU CA C 10.383 -15.067 7.145 1.00 . A A . 42 LEU CA 1 1
2 2709 1 1 42 LEU CB C 10.329 -13.533 6.932 1.00 . A A . 42 LEU CB 1 1
2 2710 1 1 42 LEU CD1 C 9.139 -11.359 7.017 1.00 . A A . 42 LEU CD1 1 1
2 2711 1 1 42 LEU CD2 C 8.298 -13.068 5.487 1.00 . A A . 42 LEU CD2 1 1
2 2712 1 1 42 LEU CG C 8.954 -12.838 6.832 1.00 . A A . 42 LEU CG 1 1
2 2713 1 1 42 LEU H H 12.442 -14.750 7.351 1.00 . A A . 42 LEU H 1 1
2 2714 1 1 42 LEU HA H 9.737 -15.328 7.969 1.00 . A A . 42 LEU HA 1 1
2 2715 1 1 42 LEU HB2 H 10.862 -13.071 7.750 1.00 . A A . 42 LEU HB2 1 1
2 2716 1 1 42 LEU HB3 H 10.876 -13.319 6.025 1.00 . A A . 42 LEU HB3 1 1
2 2717 1 1 42 LEU HD11 H 9.784 -10.972 6.242 1.00 . A A . 42 LEU HD11 1 1
2 2718 1 1 42 LEU HD12 H 9.582 -11.172 7.985 1.00 . A A . 42 LEU HD12 1 1
2 2719 1 1 42 LEU HD13 H 8.179 -10.868 6.966 1.00 . A A . 42 LEU HD13 1 1
2 2720 1 1 42 LEU HD21 H 8.160 -14.128 5.330 1.00 . A A . 42 LEU HD21 1 1
2 2721 1 1 42 LEU HD22 H 8.926 -12.668 4.706 1.00 . A A . 42 LEU HD22 1 1
2 2722 1 1 42 LEU HD23 H 7.338 -12.573 5.467 1.00 . A A . 42 LEU HD23 1 1
2 2723 1 1 42 LEU HG H 8.299 -13.204 7.611 1.00 . A A . 42 LEU HG 1 1
2 2724 1 1 42 LEU N N 11.734 -15.411 7.516 1.00 . A A . 42 LEU N 1 1
2 2725 1 1 42 LEU O O 10.653 -15.770 4.857 1.00 . A A . 42 LEU O 1 1
2 2726 1 1 43 PRO C C 7.907 -16.552 3.682 1.00 . A A . 43 PRO C 1 1
2 2727 1 1 43 PRO CA C 8.405 -17.451 4.823 1.00 . A A . 43 PRO CA 1 1
2 2728 1 1 43 PRO CB C 7.229 -18.246 5.412 1.00 . A A . 43 PRO CB 1 1
2 2729 1 1 43 PRO CD C 8.103 -16.909 7.174 1.00 . A A . 43 PRO CD 1 1
2 2730 1 1 43 PRO CG C 7.440 -18.218 6.879 1.00 . A A . 43 PRO CG 1 1
2 2731 1 1 43 PRO HA H 9.161 -18.127 4.452 1.00 . A A . 43 PRO HA 1 1
2 2732 1 1 43 PRO HB2 H 6.300 -17.768 5.135 1.00 . A A . 43 PRO HB2 1 1
2 2733 1 1 43 PRO HB3 H 7.243 -19.256 5.033 1.00 . A A . 43 PRO HB3 1 1
2 2734 1 1 43 PRO HD2 H 7.367 -16.132 7.321 1.00 . A A . 43 PRO HD2 1 1
2 2735 1 1 43 PRO HD3 H 8.735 -17.016 8.044 1.00 . A A . 43 PRO HD3 1 1
2 2736 1 1 43 PRO HG2 H 6.489 -18.279 7.386 1.00 . A A . 43 PRO HG2 1 1
2 2737 1 1 43 PRO HG3 H 8.078 -19.038 7.176 1.00 . A A . 43 PRO HG3 1 1
2 2738 1 1 43 PRO N N 8.906 -16.668 5.966 1.00 . A A . 43 PRO N 1 1
2 2739 1 1 43 PRO O O 7.292 -15.518 3.924 1.00 . A A . 43 PRO O 1 1
2 2740 1 1 44 ALA C C 6.263 -16.223 1.060 1.00 . A A . 44 ALA C 1 1
2 2741 1 1 44 ALA CA C 7.773 -16.165 1.302 1.00 . A A . 44 ALA CA 1 1
2 2742 1 1 44 ALA CB C 8.553 -16.590 0.064 1.00 . A A . 44 ALA CB 1 1
2 2743 1 1 44 ALA H H 8.579 -17.834 2.330 1.00 . A A . 44 ALA H 1 1
2 2744 1 1 44 ALA HA H 8.032 -15.141 1.531 1.00 . A A . 44 ALA HA 1 1
2 2745 1 1 44 ALA HB1 H 8.299 -17.610 -0.183 1.00 . A A . 44 ALA HB1 1 1
2 2746 1 1 44 ALA HB2 H 9.612 -16.519 0.264 1.00 . A A . 44 ALA HB2 1 1
2 2747 1 1 44 ALA HB3 H 8.301 -15.943 -0.762 1.00 . A A . 44 ALA HB3 1 1
2 2748 1 1 44 ALA N N 8.154 -16.959 2.456 1.00 . A A . 44 ALA N 1 1
2 2749 1 1 44 ALA O O 5.733 -17.197 0.496 1.00 . A A . 44 ALA O 1 1
2 2750 1 1 45 GLY C C 3.815 -13.625 1.317 1.00 . A A . 45 GLY C 1 1
2 2751 1 1 45 GLY CA C 4.168 -15.080 1.408 1.00 . A A . 45 GLY CA 1 1
2 2752 1 1 45 GLY H H 6.073 -14.499 2.007 1.00 . A A . 45 GLY H 1 1
2 2753 1 1 45 GLY HA2 H 3.842 -15.593 0.515 1.00 . A A . 45 GLY HA2 1 1
2 2754 1 1 45 GLY HA3 H 3.683 -15.504 2.274 1.00 . A A . 45 GLY HA3 1 1
2 2755 1 1 45 GLY N N 5.588 -15.209 1.537 1.00 . A A . 45 GLY N 1 1
2 2756 1 1 45 GLY O O 3.559 -12.965 2.328 1.00 . A A . 45 GLY O 1 1
2 2757 1 1 46 SER C C 2.121 -11.338 -0.247 1.00 . A A . 46 SER C 1 1
2 2758 1 1 46 SER CA C 3.597 -11.721 -0.118 1.00 . A A . 46 SER CA 1 1
2 2759 1 1 46 SER CB C 4.326 -11.356 -1.396 1.00 . A A . 46 SER CB 1 1
2 2760 1 1 46 SER H H 3.942 -13.723 -0.640 1.00 . A A . 46 SER H 1 1
2 2761 1 1 46 SER HA H 4.051 -11.167 0.688 1.00 . A A . 46 SER HA 1 1
2 2762 1 1 46 SER HB2 H 3.885 -11.886 -2.225 1.00 . A A . 46 SER HB2 1 1
2 2763 1 1 46 SER HB3 H 4.240 -10.292 -1.560 1.00 . A A . 46 SER HB3 1 1
2 2764 1 1 46 SER HG H 6.163 -10.861 -1.125 1.00 . A A . 46 SER HG 1 1
2 2765 1 1 46 SER N N 3.786 -13.128 0.121 1.00 . A A . 46 SER N 1 1
2 2766 1 1 46 SER O O 1.241 -12.192 -0.424 1.00 . A A . 46 SER O 1 1
2 2767 1 1 46 SER OG O 5.703 -11.692 -1.304 1.00 . A A . 46 SER OG 1 1
2 2768 1 1 47 ALA C C 0.607 -8.320 -1.209 1.00 . A A . 47 ALA C 1 1
2 2769 1 1 47 ALA CA C 0.548 -9.486 -0.245 1.00 . A A . 47 ALA CA 1 1
2 2770 1 1 47 ALA CB C 0.093 -9.031 1.125 1.00 . A A . 47 ALA CB 1 1
2 2771 1 1 47 ALA H H 2.610 -9.417 -0.034 1.00 . A A . 47 ALA H 1 1
2 2772 1 1 47 ALA HA H -0.131 -10.239 -0.620 1.00 . A A . 47 ALA HA 1 1
2 2773 1 1 47 ALA HB1 H 0.062 -9.879 1.793 1.00 . A A . 47 ALA HB1 1 1
2 2774 1 1 47 ALA HB2 H -0.889 -8.589 1.048 1.00 . A A . 47 ALA HB2 1 1
2 2775 1 1 47 ALA HB3 H 0.786 -8.296 1.509 1.00 . A A . 47 ALA HB3 1 1
2 2776 1 1 47 ALA N N 1.869 -10.051 -0.151 1.00 . A A . 47 ALA N 1 1
2 2777 1 1 47 ALA O O 1.707 -7.854 -1.530 1.00 . A A . 47 ALA O 1 1
2 2778 1 1 48 LEU C C -1.403 -5.628 -2.226 1.00 . A A . 48 LEU C 1 1
2 2779 1 1 48 LEU CA C -0.535 -6.782 -2.654 1.00 . A A . 48 LEU CA 1 1
2 2780 1 1 48 LEU CB C -0.881 -7.280 -4.118 1.00 . A A . 48 LEU CB 1 1
2 2781 1 1 48 LEU CD1 C -2.647 -9.086 -3.617 1.00 . A A . 48 LEU CD1 1 1
2 2782 1 1 48 LEU CD2 C -3.407 -6.856 -4.469 1.00 . A A . 48 LEU CD2 1 1
2 2783 1 1 48 LEU CG C -2.288 -7.892 -4.465 1.00 . A A . 48 LEU CG 1 1
2 2784 1 1 48 LEU H H -1.385 -8.153 -1.304 1.00 . A A . 48 LEU H 1 1
2 2785 1 1 48 LEU HA H 0.476 -6.398 -2.666 1.00 . A A . 48 LEU HA 1 1
2 2786 1 1 48 LEU HB2 H -0.741 -6.438 -4.779 1.00 . A A . 48 LEU HB2 1 1
2 2787 1 1 48 LEU HB3 H -0.131 -8.012 -4.378 1.00 . A A . 48 LEU HB3 1 1
2 2788 1 1 48 LEU HD11 H -3.615 -9.459 -3.916 1.00 . A A . 48 LEU HD11 1 1
2 2789 1 1 48 LEU HD12 H -2.674 -8.797 -2.577 1.00 . A A . 48 LEU HD12 1 1
2 2790 1 1 48 LEU HD13 H -1.906 -9.858 -3.759 1.00 . A A . 48 LEU HD13 1 1
2 2791 1 1 48 LEU HD21 H -3.194 -6.098 -5.208 1.00 . A A . 48 LEU HD21 1 1
2 2792 1 1 48 LEU HD22 H -3.478 -6.398 -3.494 1.00 . A A . 48 LEU HD22 1 1
2 2793 1 1 48 LEU HD23 H -4.343 -7.338 -4.710 1.00 . A A . 48 LEU HD23 1 1
2 2794 1 1 48 LEU HG H -2.206 -8.284 -5.469 1.00 . A A . 48 LEU HG 1 1
2 2795 1 1 48 LEU N N -0.526 -7.843 -1.668 1.00 . A A . 48 LEU N 1 1
2 2796 1 1 48 LEU O O -2.318 -5.791 -1.432 1.00 . A A . 48 LEU O 1 1
2 2797 1 1 49 LEU C C -2.307 -2.641 -3.756 1.00 . A A . 49 LEU C 1 1
2 2798 1 1 49 LEU CA C -1.867 -3.296 -2.454 1.00 . A A . 49 LEU CA 1 1
2 2799 1 1 49 LEU CB C -1.064 -2.342 -1.520 1.00 . A A . 49 LEU CB 1 1
2 2800 1 1 49 LEU CD1 C 0.491 -1.038 -3.121 1.00 . A A . 49 LEU CD1 1 1
2 2801 1 1 49 LEU CD2 C 1.139 -1.359 -0.726 1.00 . A A . 49 LEU CD2 1 1
2 2802 1 1 49 LEU CG C 0.404 -1.966 -1.912 1.00 . A A . 49 LEU CG 1 1
2 2803 1 1 49 LEU H H -0.325 -4.415 -3.330 1.00 . A A . 49 LEU H 1 1
2 2804 1 1 49 LEU HA H -2.757 -3.620 -1.936 1.00 . A A . 49 LEU HA 1 1
2 2805 1 1 49 LEU HB2 H -1.631 -1.434 -1.396 1.00 . A A . 49 LEU HB2 1 1
2 2806 1 1 49 LEU HB3 H -1.028 -2.824 -0.553 1.00 . A A . 49 LEU HB3 1 1
2 2807 1 1 49 LEU HD11 H 0.009 -1.504 -3.966 1.00 . A A . 49 LEU HD11 1 1
2 2808 1 1 49 LEU HD12 H 1.530 -0.858 -3.357 1.00 . A A . 49 LEU HD12 1 1
2 2809 1 1 49 LEU HD13 H 0.011 -0.096 -2.902 1.00 . A A . 49 LEU HD13 1 1
2 2810 1 1 49 LEU HD21 H 1.143 -2.060 0.095 1.00 . A A . 49 LEU HD21 1 1
2 2811 1 1 49 LEU HD22 H 0.639 -0.452 -0.418 1.00 . A A . 49 LEU HD22 1 1
2 2812 1 1 49 LEU HD23 H 2.154 -1.128 -1.010 1.00 . A A . 49 LEU HD23 1 1
2 2813 1 1 49 LEU HG H 0.916 -2.878 -2.181 1.00 . A A . 49 LEU HG 1 1
2 2814 1 1 49 LEU N N -1.103 -4.480 -2.734 1.00 . A A . 49 LEU N 1 1
2 2815 1 1 49 LEU O O -1.583 -2.714 -4.756 1.00 . A A . 49 LEU O 1 1
2 2816 1 1 50 VAL C C -4.438 0.012 -4.625 1.00 . A A . 50 VAL C 1 1
2 2817 1 1 50 VAL CA C -3.978 -1.399 -4.980 1.00 . A A . 50 VAL CA 1 1
2 2818 1 1 50 VAL CB C -5.132 -2.180 -5.750 1.00 . A A . 50 VAL CB 1 1
2 2819 1 1 50 VAL CG1 C -4.899 -3.675 -5.763 1.00 . A A . 50 VAL CG1 1 1
2 2820 1 1 50 VAL CG2 C -6.532 -1.864 -5.254 1.00 . A A . 50 VAL CG2 1 1
2 2821 1 1 50 VAL H H -4.050 -2.078 -2.963 1.00 . A A . 50 VAL H 1 1
2 2822 1 1 50 VAL HA H -3.122 -1.298 -5.633 1.00 . A A . 50 VAL HA 1 1
2 2823 1 1 50 VAL HB H -5.060 -1.866 -6.783 1.00 . A A . 50 VAL HB 1 1
2 2824 1 1 50 VAL HG11 H -5.645 -4.161 -6.374 1.00 . A A . 50 VAL HG11 1 1
2 2825 1 1 50 VAL HG12 H -4.974 -4.045 -4.752 1.00 . A A . 50 VAL HG12 1 1
2 2826 1 1 50 VAL HG13 H -3.911 -3.887 -6.142 1.00 . A A . 50 VAL HG13 1 1
2 2827 1 1 50 VAL HG21 H -7.255 -2.420 -5.833 1.00 . A A . 50 VAL HG21 1 1
2 2828 1 1 50 VAL HG22 H -6.723 -0.805 -5.360 1.00 . A A . 50 VAL HG22 1 1
2 2829 1 1 50 VAL HG23 H -6.612 -2.144 -4.215 1.00 . A A . 50 VAL HG23 1 1
2 2830 1 1 50 VAL N N -3.499 -2.067 -3.778 1.00 . A A . 50 VAL N 1 1
2 2831 1 1 50 VAL O O -5.046 0.237 -3.554 1.00 . A A . 50 VAL O 1 1
2 2832 1 1 51 VAL C C -5.806 2.628 -5.946 1.00 . A A . 51 VAL C 1 1
2 2833 1 1 51 VAL CA C -4.500 2.337 -5.245 1.00 . A A . 51 VAL CA 1 1
2 2834 1 1 51 VAL CB C -3.386 3.338 -5.713 1.00 . A A . 51 VAL CB 1 1
2 2835 1 1 51 VAL CG1 C -3.846 4.776 -5.537 1.00 . A A . 51 VAL CG1 1 1
2 2836 1 1 51 VAL CG2 C -2.133 3.127 -4.893 1.00 . A A . 51 VAL CG2 1 1
2 2837 1 1 51 VAL H H -3.622 0.702 -6.278 1.00 . A A . 51 VAL H 1 1
2 2838 1 1 51 VAL HA H -4.686 2.495 -4.191 1.00 . A A . 51 VAL HA 1 1
2 2839 1 1 51 VAL HB H -3.135 3.171 -6.756 1.00 . A A . 51 VAL HB 1 1
2 2840 1 1 51 VAL HG11 H -3.068 5.448 -5.867 1.00 . A A . 51 VAL HG11 1 1
2 2841 1 1 51 VAL HG12 H -4.062 4.960 -4.495 1.00 . A A . 51 VAL HG12 1 1
2 2842 1 1 51 VAL HG13 H -4.737 4.943 -6.125 1.00 . A A . 51 VAL HG13 1 1
2 2843 1 1 51 VAL HG21 H -1.401 3.878 -5.150 1.00 . A A . 51 VAL HG21 1 1
2 2844 1 1 51 VAL HG22 H -1.733 2.138 -5.066 1.00 . A A . 51 VAL HG22 1 1
2 2845 1 1 51 VAL HG23 H -2.389 3.235 -3.850 1.00 . A A . 51 VAL HG23 1 1
2 2846 1 1 51 VAL N N -4.120 0.954 -5.468 1.00 . A A . 51 VAL N 1 1
2 2847 1 1 51 VAL O O -5.883 2.541 -7.164 1.00 . A A . 51 VAL O 1 1
2 2848 1 1 52 LYS C C -8.086 4.600 -6.454 1.00 . A A . 52 LYS C 1 1
2 2849 1 1 52 LYS CA C -8.145 3.278 -5.736 1.00 . A A . 52 LYS CA 1 1
2 2850 1 1 52 LYS CB C -9.265 3.314 -4.684 1.00 . A A . 52 LYS CB 1 1
2 2851 1 1 52 LYS CD C -11.001 2.130 -3.331 1.00 . A A . 52 LYS CD 1 1
2 2852 1 1 52 LYS CE C -11.698 0.804 -3.033 1.00 . A A . 52 LYS CE 1 1
2 2853 1 1 52 LYS CG C -9.772 1.956 -4.221 1.00 . A A . 52 LYS CG 1 1
2 2854 1 1 52 LYS H H -6.707 2.980 -4.195 1.00 . A A . 52 LYS H 1 1
2 2855 1 1 52 LYS HA H -8.375 2.512 -6.464 1.00 . A A . 52 LYS HA 1 1
2 2856 1 1 52 LYS HB2 H -8.901 3.843 -3.817 1.00 . A A . 52 LYS HB2 1 1
2 2857 1 1 52 LYS HB3 H -10.098 3.864 -5.096 1.00 . A A . 52 LYS HB3 1 1
2 2858 1 1 52 LYS HD2 H -10.694 2.578 -2.398 1.00 . A A . 52 LYS HD2 1 1
2 2859 1 1 52 LYS HD3 H -11.699 2.788 -3.829 1.00 . A A . 52 LYS HD3 1 1
2 2860 1 1 52 LYS HE2 H -12.588 1.006 -2.455 1.00 . A A . 52 LYS HE2 1 1
2 2861 1 1 52 LYS HE3 H -11.977 0.345 -3.969 1.00 . A A . 52 LYS HE3 1 1
2 2862 1 1 52 LYS HG2 H -10.038 1.362 -5.083 1.00 . A A . 52 LYS HG2 1 1
2 2863 1 1 52 LYS HG3 H -8.996 1.458 -3.659 1.00 . A A . 52 LYS HG3 1 1
2 2864 1 1 52 LYS HZ1 H -10.679 0.232 -1.309 1.00 . A A . 52 LYS HZ1 1 1
2 2865 1 1 52 LYS HZ2 H -9.946 -0.314 -2.739 1.00 . A A . 52 LYS HZ2 1 1
2 2866 1 1 52 LYS HZ3 H -11.356 -1.036 -2.162 1.00 . A A . 52 LYS HZ3 1 1
2 2867 1 1 52 LYS N N -6.842 2.946 -5.168 1.00 . A A . 52 LYS N 1 1
2 2868 1 1 52 LYS NZ N -10.852 -0.133 -2.268 1.00 . A A . 52 LYS NZ 1 1
2 2869 1 1 52 LYS O O -8.710 4.777 -7.510 1.00 . A A . 52 LYS O 1 1
2 2870 1 1 53 ARG C C -6.049 7.539 -5.718 1.00 . A A . 53 ARG C 1 1
2 2871 1 1 53 ARG CA C -7.149 6.824 -6.455 1.00 . A A . 53 ARG CA 1 1
2 2872 1 1 53 ARG CB C -8.426 7.680 -6.446 1.00 . A A . 53 ARG CB 1 1
2 2873 1 1 53 ARG CD C -9.475 9.825 -7.245 1.00 . A A . 53 ARG CD 1 1
2 2874 1 1 53 ARG CG C -8.215 9.021 -7.123 1.00 . A A . 53 ARG CG 1 1
2 2875 1 1 53 ARG CZ C -10.127 11.631 -8.817 1.00 . A A . 53 ARG CZ 1 1
2 2876 1 1 53 ARG H H -6.885 5.297 -5.041 1.00 . A A . 53 ARG H 1 1
2 2877 1 1 53 ARG HA H -6.831 6.676 -7.477 1.00 . A A . 53 ARG HA 1 1
2 2878 1 1 53 ARG HB2 H -9.212 7.147 -6.961 1.00 . A A . 53 ARG HB2 1 1
2 2879 1 1 53 ARG HB3 H -8.726 7.858 -5.424 1.00 . A A . 53 ARG HB3 1 1
2 2880 1 1 53 ARG HD2 H -10.210 9.223 -7.755 1.00 . A A . 53 ARG HD2 1 1
2 2881 1 1 53 ARG HD3 H -9.826 10.093 -6.259 1.00 . A A . 53 ARG HD3 1 1
2 2882 1 1 53 ARG HE H -8.323 11.402 -7.933 1.00 . A A . 53 ARG HE 1 1
2 2883 1 1 53 ARG HG2 H -7.502 9.592 -6.548 1.00 . A A . 53 ARG HG2 1 1
2 2884 1 1 53 ARG HG3 H -7.810 8.847 -8.107 1.00 . A A . 53 ARG HG3 1 1
2 2885 1 1 53 ARG HH11 H -11.673 10.372 -8.350 1.00 . A A . 53 ARG HH11 1 1
2 2886 1 1 53 ARG HH12 H -12.065 11.582 -9.484 1.00 . A A . 53 ARG HH12 1 1
2 2887 1 1 53 ARG HH21 H -8.849 13.084 -9.507 1.00 . A A . 53 ARG HH21 1 1
2 2888 1 1 53 ARG HH22 H -10.400 13.150 -10.166 1.00 . A A . 53 ARG HH22 1 1
2 2889 1 1 53 ARG N N -7.346 5.516 -5.882 1.00 . A A . 53 ARG N 1 1
2 2890 1 1 53 ARG NE N -9.237 11.043 -8.016 1.00 . A A . 53 ARG NE 1 1
2 2891 1 1 53 ARG NH1 N -11.373 11.164 -8.890 1.00 . A A . 53 ARG NH1 1 1
2 2892 1 1 53 ARG NH2 N -9.773 12.688 -9.534 1.00 . A A . 53 ARG NH2 1 1
2 2893 1 1 53 ARG O O -5.983 7.490 -4.483 1.00 . A A . 53 ARG O 1 1
2 2894 1 1 54 GLY C C -2.924 8.885 -6.809 1.00 . A A . 54 GLY C 1 1
2 2895 1 1 54 GLY CA C -4.117 8.909 -5.910 1.00 . A A . 54 GLY CA 1 1
2 2896 1 1 54 GLY H H -5.252 8.099 -7.440 1.00 . A A . 54 GLY H 1 1
2 2897 1 1 54 GLY HA2 H -4.453 9.922 -5.752 1.00 . A A . 54 GLY HA2 1 1
2 2898 1 1 54 GLY HA3 H -3.843 8.470 -4.963 1.00 . A A . 54 GLY HA3 1 1
2 2899 1 1 54 GLY N N -5.182 8.158 -6.465 1.00 . A A . 54 GLY N 1 1
2 2900 1 1 54 GLY O O -2.688 7.888 -7.449 1.00 . A A . 54 GLY O 1 1
2 2901 1 1 55 PRO C C 0.176 9.069 -7.177 1.00 . A A . 55 PRO C 1 1
2 2902 1 1 55 PRO CA C -0.922 10.004 -7.716 1.00 . A A . 55 PRO CA 1 1
2 2903 1 1 55 PRO CB C -0.481 11.471 -7.641 1.00 . A A . 55 PRO CB 1 1
2 2904 1 1 55 PRO CD C -2.385 11.257 -6.250 1.00 . A A . 55 PRO CD 1 1
2 2905 1 1 55 PRO CG C -1.678 12.204 -7.158 1.00 . A A . 55 PRO CG 1 1
2 2906 1 1 55 PRO HA H -1.142 9.732 -8.738 1.00 . A A . 55 PRO HA 1 1
2 2907 1 1 55 PRO HB2 H 0.337 11.563 -6.943 1.00 . A A . 55 PRO HB2 1 1
2 2908 1 1 55 PRO HB3 H -0.175 11.813 -8.618 1.00 . A A . 55 PRO HB3 1 1
2 2909 1 1 55 PRO HD2 H -1.960 11.294 -5.257 1.00 . A A . 55 PRO HD2 1 1
2 2910 1 1 55 PRO HD3 H -3.438 11.495 -6.232 1.00 . A A . 55 PRO HD3 1 1
2 2911 1 1 55 PRO HG2 H -1.386 13.095 -6.623 1.00 . A A . 55 PRO HG2 1 1
2 2912 1 1 55 PRO HG3 H -2.313 12.461 -7.993 1.00 . A A . 55 PRO HG3 1 1
2 2913 1 1 55 PRO N N -2.140 9.963 -6.889 1.00 . A A . 55 PRO N 1 1
2 2914 1 1 55 PRO O O 1.204 8.862 -7.823 1.00 . A A . 55 PRO O 1 1
2 2915 1 1 56 ASN C C 1.105 6.384 -6.243 1.00 . A A . 56 ASN C 1 1
2 2916 1 1 56 ASN CA C 0.805 7.542 -5.305 1.00 . A A . 56 ASN CA 1 1
2 2917 1 1 56 ASN CB C 0.110 6.982 -4.037 1.00 . A A . 56 ASN CB 1 1
2 2918 1 1 56 ASN CG C -0.131 8.033 -2.968 1.00 . A A . 56 ASN CG 1 1
2 2919 1 1 56 ASN H H -0.882 8.847 -5.534 1.00 . A A . 56 ASN H 1 1
2 2920 1 1 56 ASN HA H 1.740 8.007 -5.009 1.00 . A A . 56 ASN HA 1 1
2 2921 1 1 56 ASN HB2 H -0.846 6.563 -4.318 1.00 . A A . 56 ASN HB2 1 1
2 2922 1 1 56 ASN HB3 H 0.726 6.200 -3.620 1.00 . A A . 56 ASN HB3 1 1
2 2923 1 1 56 ASN HD21 H -1.706 7.045 -2.265 1.00 . A A . 56 ASN HD21 1 1
2 2924 1 1 56 ASN HD22 H -1.300 8.519 -1.462 1.00 . A A . 56 ASN HD22 1 1
2 2925 1 1 56 ASN N N -0.065 8.533 -5.974 1.00 . A A . 56 ASN N 1 1
2 2926 1 1 56 ASN ND2 N -1.147 7.842 -2.157 1.00 . A A . 56 ASN ND2 1 1
2 2927 1 1 56 ASN O O 2.241 5.997 -6.396 1.00 . A A . 56 ASN O 1 1
2 2928 1 1 56 ASN OD1 O 0.606 8.996 -2.864 1.00 . A A . 56 ASN OD1 1 1
2 2929 1 1 57 ALA C C -1.185 4.614 -8.487 1.00 . A A . 57 ALA C 1 1
2 2930 1 1 57 ALA CA C 0.170 4.784 -7.840 1.00 . A A . 57 ALA CA 1 1
2 2931 1 1 57 ALA CB C 0.620 3.480 -7.167 1.00 . A A . 57 ALA CB 1 1
2 2932 1 1 57 ALA H H -0.834 6.243 -6.774 1.00 . A A . 57 ALA H 1 1
2 2933 1 1 57 ALA HA H 0.887 5.071 -8.596 1.00 . A A . 57 ALA HA 1 1
2 2934 1 1 57 ALA HB1 H 1.593 3.623 -6.719 1.00 . A A . 57 ALA HB1 1 1
2 2935 1 1 57 ALA HB2 H 0.681 2.703 -7.913 1.00 . A A . 57 ALA HB2 1 1
2 2936 1 1 57 ALA HB3 H -0.090 3.184 -6.411 1.00 . A A . 57 ALA HB3 1 1
2 2937 1 1 57 ALA N N 0.069 5.874 -6.889 1.00 . A A . 57 ALA N 1 1
2 2938 1 1 57 ALA O O -2.094 5.363 -8.187 1.00 . A A . 57 ALA O 1 1
2 2939 1 1 58 GLY C C -2.623 2.045 -10.567 1.00 . A A . 58 GLY C 1 1
2 2940 1 1 58 GLY CA C -2.575 3.432 -10.021 1.00 . A A . 58 GLY CA 1 1
2 2941 1 1 58 GLY H H -0.575 3.041 -9.489 1.00 . A A . 58 GLY H 1 1
2 2942 1 1 58 GLY HA2 H -3.396 3.582 -9.336 1.00 . A A . 58 GLY HA2 1 1
2 2943 1 1 58 GLY HA3 H -2.656 4.133 -10.838 1.00 . A A . 58 GLY HA3 1 1
2 2944 1 1 58 GLY N N -1.327 3.645 -9.327 1.00 . A A . 58 GLY N 1 1
2 2945 1 1 58 GLY O O -3.055 1.813 -11.703 1.00 . A A . 58 GLY O 1 1
2 2946 1 1 59 ALA C C -2.006 -1.056 -8.829 1.00 . A A . 59 ALA C 1 1
2 2947 1 1 59 ALA CA C -2.069 -0.255 -10.108 1.00 . A A . 59 ALA CA 1 1
2 2948 1 1 59 ALA CB C -0.804 -0.487 -10.939 1.00 . A A . 59 ALA CB 1 1
2 2949 1 1 59 ALA H H -1.910 1.356 -8.840 1.00 . A A . 59 ALA H 1 1
2 2950 1 1 59 ALA HA H -2.932 -0.541 -10.689 1.00 . A A . 59 ALA HA 1 1
2 2951 1 1 59 ALA HB1 H 0.061 -0.202 -10.360 1.00 . A A . 59 ALA HB1 1 1
2 2952 1 1 59 ALA HB2 H -0.848 0.115 -11.835 1.00 . A A . 59 ALA HB2 1 1
2 2953 1 1 59 ALA HB3 H -0.732 -1.532 -11.207 1.00 . A A . 59 ALA HB3 1 1
2 2954 1 1 59 ALA N N -2.169 1.125 -9.756 1.00 . A A . 59 ALA N 1 1
2 2955 1 1 59 ALA O O -2.278 -0.514 -7.732 1.00 . A A . 59 ALA O 1 1
2 2956 1 1 60 ARG C C -0.046 -3.615 -7.709 1.00 . A A . 60 ARG C 1 1
2 2957 1 1 60 ARG CA C -1.501 -3.198 -7.843 1.00 . A A . 60 ARG CA 1 1
2 2958 1 1 60 ARG CB C -2.412 -4.416 -8.021 1.00 . A A . 60 ARG CB 1 1
2 2959 1 1 60 ARG CD C -3.093 -6.401 -9.385 1.00 . A A . 60 ARG CD 1 1
2 2960 1 1 60 ARG CG C -2.182 -5.196 -9.295 1.00 . A A . 60 ARG CG 1 1
2 2961 1 1 60 ARG CZ C -2.944 -8.403 -10.853 1.00 . A A . 60 ARG CZ 1 1
2 2962 1 1 60 ARG H H -1.419 -2.651 -9.846 1.00 . A A . 60 ARG H 1 1
2 2963 1 1 60 ARG HA H -1.792 -2.663 -6.951 1.00 . A A . 60 ARG HA 1 1
2 2964 1 1 60 ARG HB2 H -2.287 -5.083 -7.182 1.00 . A A . 60 ARG HB2 1 1
2 2965 1 1 60 ARG HB3 H -3.428 -4.049 -8.041 1.00 . A A . 60 ARG HB3 1 1
2 2966 1 1 60 ARG HD2 H -2.872 -7.078 -8.573 1.00 . A A . 60 ARG HD2 1 1
2 2967 1 1 60 ARG HD3 H -4.119 -6.071 -9.313 1.00 . A A . 60 ARG HD3 1 1
2 2968 1 1 60 ARG HE H -2.731 -6.488 -11.415 1.00 . A A . 60 ARG HE 1 1
2 2969 1 1 60 ARG HG2 H -2.372 -4.551 -10.140 1.00 . A A . 60 ARG HG2 1 1
2 2970 1 1 60 ARG HG3 H -1.155 -5.527 -9.317 1.00 . A A . 60 ARG HG3 1 1
2 2971 1 1 60 ARG HH11 H -3.359 -8.938 -8.909 1.00 . A A . 60 ARG HH11 1 1
2 2972 1 1 60 ARG HH12 H -3.195 -10.236 -9.993 1.00 . A A . 60 ARG HH12 1 1
2 2973 1 1 60 ARG HH21 H -2.569 -8.259 -12.839 1.00 . A A . 60 ARG HH21 1 1
2 2974 1 1 60 ARG HH22 H -2.739 -9.854 -12.267 1.00 . A A . 60 ARG HH22 1 1
2 2975 1 1 60 ARG N N -1.637 -2.305 -8.955 1.00 . A A . 60 ARG N 1 1
2 2976 1 1 60 ARG NE N -2.908 -7.087 -10.655 1.00 . A A . 60 ARG NE 1 1
2 2977 1 1 60 ARG NH1 N -3.187 -9.243 -9.850 1.00 . A A . 60 ARG NH1 1 1
2 2978 1 1 60 ARG NH2 N -2.744 -8.872 -12.064 1.00 . A A . 60 ARG NH2 1 1
2 2979 1 1 60 ARG O O 0.625 -3.899 -8.711 1.00 . A A . 60 ARG O 1 1
2 2980 1 1 61 PHE C C 1.931 -5.028 -5.204 1.00 . A A . 61 PHE C 1 1
2 2981 1 1 61 PHE CA C 1.833 -3.963 -6.259 1.00 . A A . 61 PHE CA 1 1
2 2982 1 1 61 PHE CB C 2.691 -2.743 -5.890 1.00 . A A . 61 PHE CB 1 1
2 2983 1 1 61 PHE CD1 C 1.996 -0.742 -7.251 1.00 . A A . 61 PHE CD1 1 1
2 2984 1 1 61 PHE CD2 C 3.974 -1.914 -7.880 1.00 . A A . 61 PHE CD2 1 1
2 2985 1 1 61 PHE CE1 C 2.178 0.130 -8.303 1.00 . A A . 61 PHE CE1 1 1
2 2986 1 1 61 PHE CE2 C 4.163 -1.042 -8.932 1.00 . A A . 61 PHE CE2 1 1
2 2987 1 1 61 PHE CG C 2.891 -1.776 -7.027 1.00 . A A . 61 PHE CG 1 1
2 2988 1 1 61 PHE CZ C 3.263 -0.019 -9.143 1.00 . A A . 61 PHE CZ 1 1
2 2989 1 1 61 PHE H H -0.119 -3.334 -5.750 1.00 . A A . 61 PHE H 1 1
2 2990 1 1 61 PHE HA H 2.214 -4.379 -7.179 1.00 . A A . 61 PHE HA 1 1
2 2991 1 1 61 PHE HB2 H 2.211 -2.208 -5.085 1.00 . A A . 61 PHE HB2 1 1
2 2992 1 1 61 PHE HB3 H 3.662 -3.080 -5.561 1.00 . A A . 61 PHE HB3 1 1
2 2993 1 1 61 PHE HD1 H 1.147 -0.623 -6.593 1.00 . A A . 61 PHE HD1 1 1
2 2994 1 1 61 PHE HD2 H 4.678 -2.717 -7.715 1.00 . A A . 61 PHE HD2 1 1
2 2995 1 1 61 PHE HE1 H 1.473 0.930 -8.469 1.00 . A A . 61 PHE HE1 1 1
2 2996 1 1 61 PHE HE2 H 5.012 -1.163 -9.587 1.00 . A A . 61 PHE HE2 1 1
2 2997 1 1 61 PHE HZ H 3.405 0.662 -9.969 1.00 . A A . 61 PHE HZ 1 1
2 2998 1 1 61 PHE N N 0.457 -3.599 -6.506 1.00 . A A . 61 PHE N 1 1
2 2999 1 1 61 PHE O O 1.439 -4.856 -4.086 1.00 . A A . 61 PHE O 1 1
2 3000 1 1 62 LEU C C 4.105 -6.996 -4.009 1.00 . A A . 62 LEU C 1 1
2 3001 1 1 62 LEU CA C 2.766 -7.249 -4.693 1.00 . A A . 62 LEU CA 1 1
2 3002 1 1 62 LEU CB C 2.813 -8.558 -5.525 1.00 . A A . 62 LEU CB 1 1
2 3003 1 1 62 LEU CD1 C 1.715 -10.155 -3.917 1.00 . A A . 62 LEU CD1 1 1
2 3004 1 1 62 LEU CD2 C 3.164 -11.046 -5.722 1.00 . A A . 62 LEU CD2 1 1
2 3005 1 1 62 LEU CG C 2.945 -9.891 -4.759 1.00 . A A . 62 LEU CG 1 1
2 3006 1 1 62 LEU H H 2.847 -6.203 -6.504 1.00 . A A . 62 LEU H 1 1
2 3007 1 1 62 LEU HA H 1.974 -7.301 -3.962 1.00 . A A . 62 LEU HA 1 1
2 3008 1 1 62 LEU HB2 H 1.907 -8.608 -6.111 1.00 . A A . 62 LEU HB2 1 1
2 3009 1 1 62 LEU HB3 H 3.647 -8.481 -6.208 1.00 . A A . 62 LEU HB3 1 1
2 3010 1 1 62 LEU HD11 H 1.834 -11.094 -3.396 1.00 . A A . 62 LEU HD11 1 1
2 3011 1 1 62 LEU HD12 H 0.845 -10.203 -4.554 1.00 . A A . 62 LEU HD12 1 1
2 3012 1 1 62 LEU HD13 H 1.590 -9.361 -3.195 1.00 . A A . 62 LEU HD13 1 1
2 3013 1 1 62 LEU HD21 H 2.299 -11.145 -6.360 1.00 . A A . 62 LEU HD21 1 1
2 3014 1 1 62 LEU HD22 H 3.296 -11.960 -5.162 1.00 . A A . 62 LEU HD22 1 1
2 3015 1 1 62 LEU HD23 H 4.037 -10.863 -6.331 1.00 . A A . 62 LEU HD23 1 1
2 3016 1 1 62 LEU HG H 3.798 -9.835 -4.099 1.00 . A A . 62 LEU HG 1 1
2 3017 1 1 62 LEU N N 2.530 -6.134 -5.580 1.00 . A A . 62 LEU N 1 1
2 3018 1 1 62 LEU O O 5.122 -6.853 -4.684 1.00 . A A . 62 LEU O 1 1
2 3019 1 1 63 LEU C C 6.176 -7.840 -1.841 1.00 . A A . 63 LEU C 1 1
2 3020 1 1 63 LEU CA C 5.337 -6.588 -1.987 1.00 . A A . 63 LEU CA 1 1
2 3021 1 1 63 LEU CB C 5.072 -5.948 -0.599 1.00 . A A . 63 LEU CB 1 1
2 3022 1 1 63 LEU CD1 C 4.899 -3.595 -1.549 1.00 . A A . 63 LEU CD1 1 1
2 3023 1 1 63 LEU CD2 C 2.814 -4.772 -0.778 1.00 . A A . 63 LEU CD2 1 1
2 3024 1 1 63 LEU CG C 4.313 -4.595 -0.563 1.00 . A A . 63 LEU CG 1 1
2 3025 1 1 63 LEU H H 3.269 -7.032 -2.207 1.00 . A A . 63 LEU H 1 1
2 3026 1 1 63 LEU HA H 5.892 -5.888 -2.594 1.00 . A A . 63 LEU HA 1 1
2 3027 1 1 63 LEU HB2 H 4.507 -6.656 -0.013 1.00 . A A . 63 LEU HB2 1 1
2 3028 1 1 63 LEU HB3 H 6.028 -5.807 -0.117 1.00 . A A . 63 LEU HB3 1 1
2 3029 1 1 63 LEU HD11 H 4.782 -3.969 -2.555 1.00 . A A . 63 LEU HD11 1 1
2 3030 1 1 63 LEU HD12 H 5.952 -3.469 -1.340 1.00 . A A . 63 LEU HD12 1 1
2 3031 1 1 63 LEU HD13 H 4.392 -2.647 -1.453 1.00 . A A . 63 LEU HD13 1 1
2 3032 1 1 63 LEU HD21 H 2.640 -5.223 -1.744 1.00 . A A . 63 LEU HD21 1 1
2 3033 1 1 63 LEU HD22 H 2.331 -3.807 -0.737 1.00 . A A . 63 LEU HD22 1 1
2 3034 1 1 63 LEU HD23 H 2.412 -5.411 -0.006 1.00 . A A . 63 LEU HD23 1 1
2 3035 1 1 63 LEU HG H 4.465 -4.168 0.419 1.00 . A A . 63 LEU HG 1 1
2 3036 1 1 63 LEU N N 4.107 -6.890 -2.703 1.00 . A A . 63 LEU N 1 1
2 3037 1 1 63 LEU O O 5.787 -8.785 -1.166 1.00 . A A . 63 LEU O 1 1
2 3038 1 1 64 ASP C C 9.273 -8.869 -1.415 1.00 . A A . 64 ASP C 1 1
2 3039 1 1 64 ASP CA C 8.210 -8.992 -2.498 1.00 . A A . 64 ASP CA 1 1
2 3040 1 1 64 ASP CB C 8.869 -9.066 -3.883 1.00 . A A . 64 ASP CB 1 1
2 3041 1 1 64 ASP CG C 9.771 -10.260 -4.082 1.00 . A A . 64 ASP CG 1 1
2 3042 1 1 64 ASP H H 7.581 -7.023 -2.961 1.00 . A A . 64 ASP H 1 1
2 3043 1 1 64 ASP HA H 7.629 -9.887 -2.340 1.00 . A A . 64 ASP HA 1 1
2 3044 1 1 64 ASP HB2 H 8.098 -9.100 -4.636 1.00 . A A . 64 ASP HB2 1 1
2 3045 1 1 64 ASP HB3 H 9.455 -8.171 -4.027 1.00 . A A . 64 ASP HB3 1 1
2 3046 1 1 64 ASP N N 7.319 -7.834 -2.470 1.00 . A A . 64 ASP N 1 1
2 3047 1 1 64 ASP O O 9.848 -9.859 -0.957 1.00 . A A . 64 ASP O 1 1
2 3048 1 1 64 ASP OD1 O 9.273 -11.341 -4.467 1.00 . A A . 64 ASP OD1 1 1
2 3049 1 1 64 ASP OD2 O 11.004 -10.129 -3.939 1.00 . A A . 64 ASP OD2 1 1
2 3050 1 1 65 GLN C C 9.947 -7.237 1.422 1.00 . A A . 65 GLN C 1 1
2 3051 1 1 65 GLN CA C 10.504 -7.319 -0.015 1.00 . A A . 65 GLN CA 1 1
2 3052 1 1 65 GLN CB C 11.156 -6.003 -0.423 1.00 . A A . 65 GLN CB 1 1
2 3053 1 1 65 GLN CD C 10.788 -3.608 -1.127 1.00 . A A . 65 GLN CD 1 1
2 3054 1 1 65 GLN CG C 10.154 -4.902 -0.710 1.00 . A A . 65 GLN CG 1 1
2 3055 1 1 65 GLN H H 8.879 -6.954 -1.309 1.00 . A A . 65 GLN H 1 1
2 3056 1 1 65 GLN HA H 11.253 -8.095 -0.056 1.00 . A A . 65 GLN HA 1 1
2 3057 1 1 65 GLN HB2 H 11.799 -5.673 0.376 1.00 . A A . 65 GLN HB2 1 1
2 3058 1 1 65 GLN HB3 H 11.748 -6.162 -1.313 1.00 . A A . 65 GLN HB3 1 1
2 3059 1 1 65 GLN HE21 H 12.350 -3.906 0.061 1.00 . A A . 65 GLN HE21 1 1
2 3060 1 1 65 GLN HE22 H 12.340 -2.438 -0.852 1.00 . A A . 65 GLN HE22 1 1
2 3061 1 1 65 GLN HG2 H 9.497 -5.224 -1.503 1.00 . A A . 65 GLN HG2 1 1
2 3062 1 1 65 GLN HG3 H 9.571 -4.728 0.182 1.00 . A A . 65 GLN HG3 1 1
2 3063 1 1 65 GLN N N 9.476 -7.657 -0.980 1.00 . A A . 65 GLN N 1 1
2 3064 1 1 65 GLN NE2 N 11.937 -3.300 -0.588 1.00 . A A . 65 GLN NE2 1 1
2 3065 1 1 65 GLN O O 8.852 -6.714 1.646 1.00 . A A . 65 GLN O 1 1
2 3066 1 1 65 GLN OE1 O 10.214 -2.867 -1.913 1.00 . A A . 65 GLN OE1 1 1
2 3067 1 1 66 PRO C C 10.117 -6.402 4.474 1.00 . A A . 66 PRO C 1 1
2 3068 1 1 66 PRO CA C 10.297 -7.788 3.829 1.00 . A A . 66 PRO CA 1 1
2 3069 1 1 66 PRO CB C 11.434 -8.548 4.524 1.00 . A A . 66 PRO CB 1 1
2 3070 1 1 66 PRO CD C 12.032 -8.386 2.227 1.00 . A A . 66 PRO CD 1 1
2 3071 1 1 66 PRO CG C 12.598 -8.418 3.611 1.00 . A A . 66 PRO CG 1 1
2 3072 1 1 66 PRO HA H 9.381 -8.349 3.939 1.00 . A A . 66 PRO HA 1 1
2 3073 1 1 66 PRO HB2 H 11.631 -8.099 5.486 1.00 . A A . 66 PRO HB2 1 1
2 3074 1 1 66 PRO HB3 H 11.146 -9.581 4.649 1.00 . A A . 66 PRO HB3 1 1
2 3075 1 1 66 PRO HD2 H 12.659 -7.797 1.575 1.00 . A A . 66 PRO HD2 1 1
2 3076 1 1 66 PRO HD3 H 11.922 -9.388 1.841 1.00 . A A . 66 PRO HD3 1 1
2 3077 1 1 66 PRO HG2 H 13.134 -7.505 3.824 1.00 . A A . 66 PRO HG2 1 1
2 3078 1 1 66 PRO HG3 H 13.251 -9.270 3.729 1.00 . A A . 66 PRO HG3 1 1
2 3079 1 1 66 PRO N N 10.714 -7.751 2.415 1.00 . A A . 66 PRO N 1 1
2 3080 1 1 66 PRO O O 9.410 -6.252 5.484 1.00 . A A . 66 PRO O 1 1
2 3081 1 1 67 THR C C 10.500 -3.089 3.297 1.00 . A A . 67 THR C 1 1
2 3082 1 1 67 THR CA C 10.646 -4.080 4.458 1.00 . A A . 67 THR CA 1 1
2 3083 1 1 67 THR CB C 11.839 -3.717 5.375 1.00 . A A . 67 THR CB 1 1
2 3084 1 1 67 THR CG2 C 11.585 -2.396 6.087 1.00 . A A . 67 THR CG2 1 1
2 3085 1 1 67 THR H H 11.390 -5.589 3.197 1.00 . A A . 67 THR H 1 1
2 3086 1 1 67 THR HA H 9.737 -4.049 5.042 1.00 . A A . 67 THR HA 1 1
2 3087 1 1 67 THR HB H 12.741 -3.652 4.784 1.00 . A A . 67 THR HB 1 1
2 3088 1 1 67 THR HG1 H 11.156 -5.262 6.323 1.00 . A A . 67 THR HG1 1 1
2 3089 1 1 67 THR HG21 H 10.700 -2.480 6.698 1.00 . A A . 67 THR HG21 1 1
2 3090 1 1 67 THR HG22 H 11.444 -1.613 5.355 1.00 . A A . 67 THR HG22 1 1
2 3091 1 1 67 THR HG23 H 12.432 -2.157 6.714 1.00 . A A . 67 THR HG23 1 1
2 3092 1 1 67 THR N N 10.780 -5.415 3.949 1.00 . A A . 67 THR N 1 1
2 3093 1 1 67 THR O O 11.460 -2.790 2.581 1.00 . A A . 67 THR O 1 1
2 3094 1 1 67 THR OG1 O 11.978 -4.760 6.376 1.00 . A A . 67 THR OG1 1 1
2 3095 1 1 68 THR C C 8.813 -0.304 2.574 1.00 . A A . 68 THR C 1 1
2 3096 1 1 68 THR CA C 8.977 -1.729 2.016 1.00 . A A . 68 THR CA 1 1
2 3097 1 1 68 THR CB C 7.674 -2.165 1.332 1.00 . A A . 68 THR CB 1 1
2 3098 1 1 68 THR CG2 C 7.476 -1.405 0.036 1.00 . A A . 68 THR CG2 1 1
2 3099 1 1 68 THR H H 8.562 -2.888 3.711 1.00 . A A . 68 THR H 1 1
2 3100 1 1 68 THR HA H 9.781 -1.755 1.294 1.00 . A A . 68 THR HA 1 1
2 3101 1 1 68 THR HB H 6.840 -1.973 1.990 1.00 . A A . 68 THR HB 1 1
2 3102 1 1 68 THR HG1 H 8.387 -3.979 1.626 1.00 . A A . 68 THR HG1 1 1
2 3103 1 1 68 THR HG21 H 8.274 -1.643 -0.652 1.00 . A A . 68 THR HG21 1 1
2 3104 1 1 68 THR HG22 H 7.480 -0.344 0.240 1.00 . A A . 68 THR HG22 1 1
2 3105 1 1 68 THR HG23 H 6.528 -1.680 -0.403 1.00 . A A . 68 THR HG23 1 1
2 3106 1 1 68 THR N N 9.288 -2.638 3.091 1.00 . A A . 68 THR N 1 1
2 3107 1 1 68 THR O O 7.977 -0.060 3.449 1.00 . A A . 68 THR O 1 1
2 3108 1 1 68 THR OG1 O 7.739 -3.571 1.044 1.00 . A A . 68 THR OG1 1 1
2 3109 1 1 69 THR C C 8.705 2.837 1.651 1.00 . A A . 69 THR C 1 1
2 3110 1 1 69 THR CA C 9.567 1.965 2.576 1.00 . A A . 69 THR CA 1 1
2 3111 1 1 69 THR CB C 10.997 2.514 2.592 1.00 . A A . 69 THR CB 1 1
2 3112 1 1 69 THR CG2 C 11.131 3.637 3.612 1.00 . A A . 69 THR CG2 1 1
2 3113 1 1 69 THR H H 10.246 0.395 1.378 1.00 . A A . 69 THR H 1 1
2 3114 1 1 69 THR HA H 9.178 1.977 3.583 1.00 . A A . 69 THR HA 1 1
2 3115 1 1 69 THR HB H 11.248 2.883 1.609 1.00 . A A . 69 THR HB 1 1
2 3116 1 1 69 THR HG1 H 11.964 0.930 2.126 1.00 . A A . 69 THR HG1 1 1
2 3117 1 1 69 THR HG21 H 12.143 4.015 3.605 1.00 . A A . 69 THR HG21 1 1
2 3118 1 1 69 THR HG22 H 10.893 3.259 4.594 1.00 . A A . 69 THR HG22 1 1
2 3119 1 1 69 THR HG23 H 10.445 4.432 3.361 1.00 . A A . 69 THR HG23 1 1
2 3120 1 1 69 THR N N 9.595 0.613 2.089 1.00 . A A . 69 THR N 1 1
2 3121 1 1 69 THR O O 8.991 2.954 0.448 1.00 . A A . 69 THR O 1 1
2 3122 1 1 69 THR OG1 O 11.890 1.442 2.950 1.00 . A A . 69 THR OG1 1 1
2 3123 1 1 70 ALA C C 7.174 5.733 1.692 1.00 . A A . 70 ALA C 1 1
2 3124 1 1 70 ALA CA C 6.805 4.290 1.427 1.00 . A A . 70 ALA CA 1 1
2 3125 1 1 70 ALA CB C 5.341 4.043 1.744 1.00 . A A . 70 ALA CB 1 1
2 3126 1 1 70 ALA H H 7.442 3.290 3.144 1.00 . A A . 70 ALA H 1 1
2 3127 1 1 70 ALA HA H 6.973 4.077 0.381 1.00 . A A . 70 ALA HA 1 1
2 3128 1 1 70 ALA HB1 H 4.723 4.681 1.130 1.00 . A A . 70 ALA HB1 1 1
2 3129 1 1 70 ALA HB2 H 5.157 4.259 2.786 1.00 . A A . 70 ALA HB2 1 1
2 3130 1 1 70 ALA HB3 H 5.101 3.009 1.545 1.00 . A A . 70 ALA HB3 1 1
2 3131 1 1 70 ALA N N 7.658 3.419 2.192 1.00 . A A . 70 ALA N 1 1
2 3132 1 1 70 ALA O O 7.387 6.143 2.849 1.00 . A A . 70 ALA O 1 1
2 3133 1 1 71 GLY C C 7.419 8.465 -0.628 1.00 . A A . 71 GLY C 1 1
2 3134 1 1 71 GLY CA C 7.623 7.854 0.717 1.00 . A A . 71 GLY CA 1 1
2 3135 1 1 71 GLY H H 7.103 6.107 -0.251 1.00 . A A . 71 GLY H 1 1
2 3136 1 1 71 GLY HA2 H 6.996 8.347 1.447 1.00 . A A . 71 GLY HA2 1 1
2 3137 1 1 71 GLY HA3 H 8.661 7.958 0.995 1.00 . A A . 71 GLY HA3 1 1
2 3138 1 1 71 GLY N N 7.276 6.475 0.643 1.00 . A A . 71 GLY N 1 1
2 3139 1 1 71 GLY O O 6.616 7.951 -1.416 1.00 . A A . 71 GLY O 1 1
2 3140 1 1 72 ARG C C 8.825 9.528 -3.304 1.00 . A A . 72 ARG C 1 1
2 3141 1 1 72 ARG CA C 7.932 10.128 -2.221 1.00 . A A . 72 ARG CA 1 1
2 3142 1 1 72 ARG CB C 8.078 11.644 -2.169 1.00 . A A . 72 ARG CB 1 1
2 3143 1 1 72 ARG CD C 7.561 13.815 -3.356 1.00 . A A . 72 ARG CD 1 1
2 3144 1 1 72 ARG CG C 7.500 12.307 -3.409 1.00 . A A . 72 ARG CG 1 1
2 3145 1 1 72 ARG CZ C 6.808 15.642 -4.870 1.00 . A A . 72 ARG CZ 1 1
2 3146 1 1 72 ARG H H 8.819 9.829 -0.317 1.00 . A A . 72 ARG H 1 1
2 3147 1 1 72 ARG HA H 6.912 9.894 -2.494 1.00 . A A . 72 ARG HA 1 1
2 3148 1 1 72 ARG HB2 H 7.565 12.021 -1.297 1.00 . A A . 72 ARG HB2 1 1
2 3149 1 1 72 ARG HB3 H 9.126 11.893 -2.107 1.00 . A A . 72 ARG HB3 1 1
2 3150 1 1 72 ARG HD2 H 7.191 14.148 -2.398 1.00 . A A . 72 ARG HD2 1 1
2 3151 1 1 72 ARG HD3 H 8.584 14.135 -3.485 1.00 . A A . 72 ARG HD3 1 1
2 3152 1 1 72 ARG HE H 6.060 13.800 -4.826 1.00 . A A . 72 ARG HE 1 1
2 3153 1 1 72 ARG HG2 H 8.059 11.974 -4.271 1.00 . A A . 72 ARG HG2 1 1
2 3154 1 1 72 ARG HG3 H 6.469 11.999 -3.513 1.00 . A A . 72 ARG HG3 1 1
2 3155 1 1 72 ARG HH11 H 8.371 16.218 -3.684 1.00 . A A . 72 ARG HH11 1 1
2 3156 1 1 72 ARG HH12 H 7.774 17.447 -4.694 1.00 . A A . 72 ARG HH12 1 1
2 3157 1 1 72 ARG HH21 H 5.289 15.372 -6.169 1.00 . A A . 72 ARG HH21 1 1
2 3158 1 1 72 ARG HH22 H 5.913 16.953 -6.181 1.00 . A A . 72 ARG HH22 1 1
2 3159 1 1 72 ARG N N 8.143 9.503 -0.946 1.00 . A A . 72 ARG N 1 1
2 3160 1 1 72 ARG NE N 6.741 14.395 -4.427 1.00 . A A . 72 ARG NE 1 1
2 3161 1 1 72 ARG NH1 N 7.713 16.494 -4.389 1.00 . A A . 72 ARG NH1 1 1
2 3162 1 1 72 ARG NH2 N 5.965 16.025 -5.806 1.00 . A A . 72 ARG NH2 1 1
2 3163 1 1 72 ARG O O 8.368 9.340 -4.429 1.00 . A A . 72 ARG O 1 1
2 3164 1 1 73 HIS C C 12.426 8.246 -3.379 1.00 . A A . 73 HIS C 1 1
2 3165 1 1 73 HIS CA C 11.024 8.647 -3.957 1.00 . A A . 73 HIS CA 1 1
2 3166 1 1 73 HIS CB C 11.219 9.592 -5.180 1.00 . A A . 73 HIS CB 1 1
2 3167 1 1 73 HIS CD2 C 11.544 8.213 -7.341 1.00 . A A . 73 HIS CD2 1 1
2 3168 1 1 73 HIS CE1 C 13.689 8.369 -7.548 1.00 . A A . 73 HIS CE1 1 1
2 3169 1 1 73 HIS CG C 11.985 8.965 -6.310 1.00 . A A . 73 HIS CG 1 1
2 3170 1 1 73 HIS H H 10.374 9.278 -2.030 1.00 . A A . 73 HIS H 1 1
2 3171 1 1 73 HIS HA H 10.564 7.739 -4.320 1.00 . A A . 73 HIS HA 1 1
2 3172 1 1 73 HIS HB2 H 10.250 9.881 -5.560 1.00 . A A . 73 HIS HB2 1 1
2 3173 1 1 73 HIS HB3 H 11.750 10.480 -4.870 1.00 . A A . 73 HIS HB3 1 1
2 3174 1 1 73 HIS HD1 H 13.980 9.547 -5.895 1.00 . A A . 73 HIS HD1 1 1
2 3175 1 1 73 HIS HD2 H 10.516 7.945 -7.535 1.00 . A A . 73 HIS HD2 1 1
2 3176 1 1 73 HIS HE1 H 14.702 8.260 -7.906 1.00 . A A . 73 HIS HE1 1 1
2 3177 1 1 73 HIS N N 10.084 9.202 -2.964 1.00 . A A . 73 HIS N 1 1
2 3178 1 1 73 HIS ND1 N 13.347 9.053 -6.463 1.00 . A A . 73 HIS ND1 1 1
2 3179 1 1 73 HIS NE2 N 12.626 7.835 -8.127 1.00 . A A . 73 HIS NE2 1 1
2 3180 1 1 73 HIS O O 12.809 7.083 -3.512 1.00 . A A . 73 HIS O 1 1
2 3181 1 1 74 PRO C C 15.013 7.663 -1.677 1.00 . A A . 74 PRO C 1 1
2 3182 1 1 74 PRO CA C 14.646 8.983 -2.366 1.00 . A A . 74 PRO CA 1 1
2 3183 1 1 74 PRO CB C 14.951 10.154 -1.438 1.00 . A A . 74 PRO CB 1 1
2 3184 1 1 74 PRO CD C 12.735 10.508 -2.202 1.00 . A A . 74 PRO CD 1 1
2 3185 1 1 74 PRO CG C 14.017 11.214 -1.876 1.00 . A A . 74 PRO CG 1 1
2 3186 1 1 74 PRO HA H 15.255 9.085 -3.250 1.00 . A A . 74 PRO HA 1 1
2 3187 1 1 74 PRO HB2 H 14.767 9.857 -0.415 1.00 . A A . 74 PRO HB2 1 1
2 3188 1 1 74 PRO HB3 H 15.980 10.458 -1.549 1.00 . A A . 74 PRO HB3 1 1
2 3189 1 1 74 PRO HD2 H 12.133 10.392 -1.312 1.00 . A A . 74 PRO HD2 1 1
2 3190 1 1 74 PRO HD3 H 12.187 11.043 -2.961 1.00 . A A . 74 PRO HD3 1 1
2 3191 1 1 74 PRO HG2 H 13.864 11.921 -1.076 1.00 . A A . 74 PRO HG2 1 1
2 3192 1 1 74 PRO HG3 H 14.403 11.708 -2.756 1.00 . A A . 74 PRO HG3 1 1
2 3193 1 1 74 PRO N N 13.192 9.188 -2.706 1.00 . A A . 74 PRO N 1 1
2 3194 1 1 74 PRO O O 16.014 7.042 -2.020 1.00 . A A . 74 PRO O 1 1
2 3195 1 1 75 GLU C C 13.260 5.097 -0.177 1.00 . A A . 75 GLU C 1 1
2 3196 1 1 75 GLU CA C 14.488 5.959 -0.074 1.00 . A A . 75 GLU CA 1 1
2 3197 1 1 75 GLU CB C 14.861 6.175 1.404 1.00 . A A . 75 GLU CB 1 1
2 3198 1 1 75 GLU CD C 13.066 7.905 1.960 1.00 . A A . 75 GLU CD 1 1
2 3199 1 1 75 GLU CG C 13.710 6.592 2.322 1.00 . A A . 75 GLU CG 1 1
2 3200 1 1 75 GLU H H 13.442 7.755 -0.445 1.00 . A A . 75 GLU H 1 1
2 3201 1 1 75 GLU HA H 15.307 5.478 -0.589 1.00 . A A . 75 GLU HA 1 1
2 3202 1 1 75 GLU HB2 H 15.269 5.251 1.789 1.00 . A A . 75 GLU HB2 1 1
2 3203 1 1 75 GLU HB3 H 15.625 6.935 1.453 1.00 . A A . 75 GLU HB3 1 1
2 3204 1 1 75 GLU HG2 H 12.950 5.825 2.294 1.00 . A A . 75 GLU HG2 1 1
2 3205 1 1 75 GLU HG3 H 14.102 6.664 3.326 1.00 . A A . 75 GLU HG3 1 1
2 3206 1 1 75 GLU N N 14.217 7.225 -0.743 1.00 . A A . 75 GLU N 1 1
2 3207 1 1 75 GLU O O 13.157 4.021 0.414 1.00 . A A . 75 GLU O 1 1
2 3208 1 1 75 GLU OE1 O 12.149 7.917 1.095 1.00 . A A . 75 GLU OE1 1 1
2 3209 1 1 75 GLU OE2 O 13.442 8.926 2.544 1.00 . A A . 75 GLU OE2 1 1
2 3210 1 1 76 SER C C 11.221 3.858 -2.121 1.00 . A A . 76 SER C 1 1
2 3211 1 1 76 SER CA C 11.094 4.967 -1.094 1.00 . A A . 76 SER CA 1 1
2 3212 1 1 76 SER CB C 10.129 6.031 -1.551 1.00 . A A . 76 SER CB 1 1
2 3213 1 1 76 SER H H 12.546 6.383 -1.462 1.00 . A A . 76 SER H 1 1
2 3214 1 1 76 SER HA H 10.761 4.574 -0.146 1.00 . A A . 76 SER HA 1 1
2 3215 1 1 76 SER HB2 H 10.306 6.249 -2.595 1.00 . A A . 76 SER HB2 1 1
2 3216 1 1 76 SER HB3 H 9.115 5.684 -1.415 1.00 . A A . 76 SER HB3 1 1
2 3217 1 1 76 SER HG H 10.992 7.125 -0.087 1.00 . A A . 76 SER HG 1 1
2 3218 1 1 76 SER N N 12.345 5.577 -0.941 1.00 . A A . 76 SER N 1 1
2 3219 1 1 76 SER O O 11.638 4.101 -3.266 1.00 . A A . 76 SER O 1 1
2 3220 1 1 76 SER OG O 10.315 7.232 -0.777 1.00 . A A . 76 SER OG 1 1
2 3221 1 1 77 ASP C C 9.966 1.581 -3.673 1.00 . A A . 77 ASP C 1 1
2 3222 1 1 77 ASP CA C 10.982 1.470 -2.565 1.00 . A A . 77 ASP CA 1 1
2 3223 1 1 77 ASP CB C 10.754 0.196 -1.755 1.00 . A A . 77 ASP CB 1 1
2 3224 1 1 77 ASP CG C 11.827 -0.048 -0.715 1.00 . A A . 77 ASP CG 1 1
2 3225 1 1 77 ASP H H 10.600 2.544 -0.776 1.00 . A A . 77 ASP H 1 1
2 3226 1 1 77 ASP HA H 11.971 1.444 -3.000 1.00 . A A . 77 ASP HA 1 1
2 3227 1 1 77 ASP HB2 H 9.805 0.273 -1.245 1.00 . A A . 77 ASP HB2 1 1
2 3228 1 1 77 ASP HB3 H 10.726 -0.650 -2.425 1.00 . A A . 77 ASP HB3 1 1
2 3229 1 1 77 ASP N N 10.902 2.650 -1.705 1.00 . A A . 77 ASP N 1 1
2 3230 1 1 77 ASP O O 10.167 1.101 -4.785 1.00 . A A . 77 ASP O 1 1
2 3231 1 1 77 ASP OD1 O 12.835 -0.710 -1.013 1.00 . A A . 77 ASP OD1 1 1
2 3232 1 1 77 ASP OD2 O 11.680 0.414 0.431 1.00 . A A . 77 ASP OD2 1 1
2 3233 1 1 78 ILE C C 7.626 4.058 -4.154 1.00 . A A . 78 ILE C 1 1
2 3234 1 1 78 ILE CA C 7.868 2.572 -4.311 1.00 . A A . 78 ILE CA 1 1
2 3235 1 1 78 ILE CB C 6.508 1.762 -4.191 1.00 . A A . 78 ILE CB 1 1
2 3236 1 1 78 ILE CD1 C 6.362 1.578 -1.581 1.00 . A A . 78 ILE CD1 1 1
2 3237 1 1 78 ILE CG1 C 5.713 2.035 -2.876 1.00 . A A . 78 ILE CG1 1 1
2 3238 1 1 78 ILE CG2 C 6.730 0.265 -4.391 1.00 . A A . 78 ILE CG2 1 1
2 3239 1 1 78 ILE H H 8.755 2.518 -2.428 1.00 . A A . 78 ILE H 1 1
2 3240 1 1 78 ILE HA H 8.306 2.420 -5.289 1.00 . A A . 78 ILE HA 1 1
2 3241 1 1 78 ILE HB H 5.907 2.079 -5.032 1.00 . A A . 78 ILE HB 1 1
2 3242 1 1 78 ILE HD11 H 5.703 1.792 -0.753 1.00 . A A . 78 ILE HD11 1 1
2 3243 1 1 78 ILE HD12 H 7.299 2.095 -1.440 1.00 . A A . 78 ILE HD12 1 1
2 3244 1 1 78 ILE HD13 H 6.546 0.516 -1.633 1.00 . A A . 78 ILE HD13 1 1
2 3245 1 1 78 ILE HG12 H 5.566 3.101 -2.791 1.00 . A A . 78 ILE HG12 1 1
2 3246 1 1 78 ILE HG13 H 4.744 1.562 -2.955 1.00 . A A . 78 ILE HG13 1 1
2 3247 1 1 78 ILE HG21 H 7.415 -0.097 -3.637 1.00 . A A . 78 ILE HG21 1 1
2 3248 1 1 78 ILE HG22 H 7.148 0.087 -5.371 1.00 . A A . 78 ILE HG22 1 1
2 3249 1 1 78 ILE HG23 H 5.788 -0.256 -4.298 1.00 . A A . 78 ILE HG23 1 1
2 3250 1 1 78 ILE N N 8.874 2.225 -3.354 1.00 . A A . 78 ILE N 1 1
2 3251 1 1 78 ILE O O 7.673 4.575 -3.032 1.00 . A A . 78 ILE O 1 1
2 3252 1 1 79 PHE C C 5.809 6.585 -5.217 1.00 . A A . 79 PHE C 1 1
2 3253 1 1 79 PHE CA C 7.274 6.176 -5.203 1.00 . A A . 79 PHE CA 1 1
2 3254 1 1 79 PHE CB C 8.088 6.854 -6.344 1.00 . A A . 79 PHE CB 1 1
2 3255 1 1 79 PHE CD1 C 8.273 5.206 -8.254 1.00 . A A . 79 PHE CD1 1 1
2 3256 1 1 79 PHE CD2 C 6.984 7.180 -8.589 1.00 . A A . 79 PHE CD2 1 1
2 3257 1 1 79 PHE CE1 C 7.990 4.797 -9.543 1.00 . A A . 79 PHE CE1 1 1
2 3258 1 1 79 PHE CE2 C 6.698 6.779 -9.878 1.00 . A A . 79 PHE CE2 1 1
2 3259 1 1 79 PHE CG C 7.773 6.402 -7.759 1.00 . A A . 79 PHE CG 1 1
2 3260 1 1 79 PHE CZ C 7.201 5.585 -10.356 1.00 . A A . 79 PHE CZ 1 1
2 3261 1 1 79 PHE H H 7.367 4.290 -6.102 1.00 . A A . 79 PHE H 1 1
2 3262 1 1 79 PHE HA H 7.689 6.501 -4.260 1.00 . A A . 79 PHE HA 1 1
2 3263 1 1 79 PHE HB2 H 7.914 7.918 -6.305 1.00 . A A . 79 PHE HB2 1 1
2 3264 1 1 79 PHE HB3 H 9.139 6.678 -6.166 1.00 . A A . 79 PHE HB3 1 1
2 3265 1 1 79 PHE HD1 H 8.890 4.589 -7.618 1.00 . A A . 79 PHE HD1 1 1
2 3266 1 1 79 PHE HD2 H 6.588 8.114 -8.217 1.00 . A A . 79 PHE HD2 1 1
2 3267 1 1 79 PHE HE1 H 8.385 3.863 -9.913 1.00 . A A . 79 PHE HE1 1 1
2 3268 1 1 79 PHE HE2 H 6.080 7.398 -10.513 1.00 . A A . 79 PHE HE2 1 1
2 3269 1 1 79 PHE HZ H 6.976 5.270 -11.364 1.00 . A A . 79 PHE HZ 1 1
2 3270 1 1 79 PHE N N 7.429 4.742 -5.238 1.00 . A A . 79 PHE N 1 1
2 3271 1 1 79 PHE O O 5.079 6.281 -6.152 1.00 . A A . 79 PHE O 1 1
2 3272 1 1 80 LEU C C 4.077 9.223 -4.277 1.00 . A A . 80 LEU C 1 1
2 3273 1 1 80 LEU CA C 4.058 7.733 -4.004 1.00 . A A . 80 LEU CA 1 1
2 3274 1 1 80 LEU CB C 3.528 7.507 -2.566 1.00 . A A . 80 LEU CB 1 1
2 3275 1 1 80 LEU CD1 C 4.607 5.314 -1.870 1.00 . A A . 80 LEU CD1 1 1
2 3276 1 1 80 LEU CD2 C 2.516 6.081 -0.783 1.00 . A A . 80 LEU CD2 1 1
2 3277 1 1 80 LEU CG C 3.306 6.064 -2.069 1.00 . A A . 80 LEU CG 1 1
2 3278 1 1 80 LEU H H 5.988 7.445 -3.415 1.00 . A A . 80 LEU H 1 1
2 3279 1 1 80 LEU HA H 3.433 7.206 -4.707 1.00 . A A . 80 LEU HA 1 1
2 3280 1 1 80 LEU HB2 H 4.227 7.973 -1.889 1.00 . A A . 80 LEU HB2 1 1
2 3281 1 1 80 LEU HB3 H 2.590 8.037 -2.485 1.00 . A A . 80 LEU HB3 1 1
2 3282 1 1 80 LEU HD11 H 4.393 4.314 -1.521 1.00 . A A . 80 LEU HD11 1 1
2 3283 1 1 80 LEU HD12 H 5.210 5.827 -1.135 1.00 . A A . 80 LEU HD12 1 1
2 3284 1 1 80 LEU HD13 H 5.142 5.264 -2.807 1.00 . A A . 80 LEU HD13 1 1
2 3285 1 1 80 LEU HD21 H 1.558 6.548 -0.955 1.00 . A A . 80 LEU HD21 1 1
2 3286 1 1 80 LEU HD22 H 3.060 6.638 -0.033 1.00 . A A . 80 LEU HD22 1 1
2 3287 1 1 80 LEU HD23 H 2.369 5.067 -0.439 1.00 . A A . 80 LEU HD23 1 1
2 3288 1 1 80 LEU HG H 2.725 5.525 -2.802 1.00 . A A . 80 LEU HG 1 1
2 3289 1 1 80 LEU N N 5.390 7.242 -4.157 1.00 . A A . 80 LEU N 1 1
2 3290 1 1 80 LEU O O 5.149 9.795 -4.514 1.00 . A A . 80 LEU O 1 1
2 3291 1 1 81 ASP C C 1.528 11.834 -3.908 1.00 . A A . 81 ASP C 1 1
2 3292 1 1 81 ASP CA C 2.847 11.286 -4.424 1.00 . A A . 81 ASP CA 1 1
2 3293 1 1 81 ASP CB C 3.068 11.673 -5.901 1.00 . A A . 81 ASP CB 1 1
2 3294 1 1 81 ASP CG C 3.261 13.169 -6.104 1.00 . A A . 81 ASP CG 1 1
2 3295 1 1 81 ASP H H 2.101 9.398 -3.952 1.00 . A A . 81 ASP H 1 1
2 3296 1 1 81 ASP HA H 3.633 11.732 -3.832 1.00 . A A . 81 ASP HA 1 1
2 3297 1 1 81 ASP HB2 H 3.958 11.171 -6.247 1.00 . A A . 81 ASP HB2 1 1
2 3298 1 1 81 ASP HB3 H 2.229 11.341 -6.494 1.00 . A A . 81 ASP HB3 1 1
2 3299 1 1 81 ASP N N 2.928 9.863 -4.204 1.00 . A A . 81 ASP N 1 1
2 3300 1 1 81 ASP O O 0.527 11.879 -4.614 1.00 . A A . 81 ASP O 1 1
2 3301 1 1 81 ASP OD1 O 2.272 13.913 -6.303 1.00 . A A . 81 ASP OD1 1 1
2 3302 1 1 81 ASP OD2 O 4.429 13.635 -6.090 1.00 . A A . 81 ASP OD2 1 1
2 3303 1 1 82 ASP C C 0.849 14.278 -1.925 1.00 . A A . 82 ASP C 1 1
2 3304 1 1 82 ASP CA C 0.404 12.825 -2.002 1.00 . A A . 82 ASP CA 1 1
2 3305 1 1 82 ASP CB C 0.102 12.238 -0.581 1.00 . A A . 82 ASP CB 1 1
2 3306 1 1 82 ASP CG C -0.990 12.982 0.191 1.00 . A A . 82 ASP CG 1 1
2 3307 1 1 82 ASP H H 2.274 11.832 -2.103 1.00 . A A . 82 ASP H 1 1
2 3308 1 1 82 ASP HA H -0.459 12.742 -2.647 1.00 . A A . 82 ASP HA 1 1
2 3309 1 1 82 ASP HB2 H -0.220 11.213 -0.685 1.00 . A A . 82 ASP HB2 1 1
2 3310 1 1 82 ASP HB3 H 0.999 12.257 0.018 1.00 . A A . 82 ASP HB3 1 1
2 3311 1 1 82 ASP N N 1.508 12.113 -2.641 1.00 . A A . 82 ASP N 1 1
2 3312 1 1 82 ASP O O 2.039 14.556 -2.129 1.00 . A A . 82 ASP O 1 1
2 3313 1 1 82 ASP OD1 O -0.662 13.967 0.892 1.00 . A A . 82 ASP OD1 1 1
2 3314 1 1 82 ASP OD2 O -2.158 12.598 0.127 1.00 . A A . 82 ASP OD2 1 1
2 3315 1 1 83 VAL C C 1.235 16.871 -0.380 1.00 . A A . 83 VAL C 1 1
2 3316 1 1 83 VAL CA C 0.354 16.598 -1.622 1.00 . A A . 83 VAL CA 1 1
2 3317 1 1 83 VAL CB C -0.882 17.561 -1.687 1.00 . A A . 83 VAL CB 1 1
2 3318 1 1 83 VAL CG1 C -1.825 17.373 -0.511 1.00 . A A . 83 VAL CG1 1 1
2 3319 1 1 83 VAL CG2 C -0.453 19.021 -1.820 1.00 . A A . 83 VAL CG2 1 1
2 3320 1 1 83 VAL H H -0.969 14.941 -1.497 1.00 . A A . 83 VAL H 1 1
2 3321 1 1 83 VAL HA H 0.972 16.767 -2.492 1.00 . A A . 83 VAL HA 1 1
2 3322 1 1 83 VAL HB H -1.436 17.295 -2.577 1.00 . A A . 83 VAL HB 1 1
2 3323 1 1 83 VAL HG11 H -1.290 17.561 0.409 1.00 . A A . 83 VAL HG11 1 1
2 3324 1 1 83 VAL HG12 H -2.205 16.361 -0.508 1.00 . A A . 83 VAL HG12 1 1
2 3325 1 1 83 VAL HG13 H -2.647 18.069 -0.596 1.00 . A A . 83 VAL HG13 1 1
2 3326 1 1 83 VAL HG21 H 0.147 19.297 -0.966 1.00 . A A . 83 VAL HG21 1 1
2 3327 1 1 83 VAL HG22 H -1.326 19.653 -1.865 1.00 . A A . 83 VAL HG22 1 1
2 3328 1 1 83 VAL HG23 H 0.129 19.145 -2.722 1.00 . A A . 83 VAL HG23 1 1
2 3329 1 1 83 VAL N N -0.039 15.201 -1.673 1.00 . A A . 83 VAL N 1 1
2 3330 1 1 83 VAL O O 2.112 17.734 -0.398 1.00 . A A . 83 VAL O 1 1
2 3331 1 1 84 THR C C 2.590 14.924 2.143 1.00 . A A . 84 THR C 1 1
2 3332 1 1 84 THR CA C 1.787 16.230 1.878 1.00 . A A . 84 THR CA 1 1
2 3333 1 1 84 THR CB C 0.791 16.510 3.034 1.00 . A A . 84 THR CB 1 1
2 3334 1 1 84 THR CG2 C 1.505 17.139 4.231 1.00 . A A . 84 THR CG2 1 1
2 3335 1 1 84 THR H H 0.378 15.351 0.607 1.00 . A A . 84 THR H 1 1
2 3336 1 1 84 THR HA H 2.465 17.064 1.775 1.00 . A A . 84 THR HA 1 1
2 3337 1 1 84 THR HB H 0.323 15.585 3.334 1.00 . A A . 84 THR HB 1 1
2 3338 1 1 84 THR HG1 H 0.285 18.124 2.079 1.00 . A A . 84 THR HG1 1 1
2 3339 1 1 84 THR HG21 H 1.959 18.071 3.928 1.00 . A A . 84 THR HG21 1 1
2 3340 1 1 84 THR HG22 H 2.268 16.465 4.591 1.00 . A A . 84 THR HG22 1 1
2 3341 1 1 84 THR HG23 H 0.789 17.327 5.019 1.00 . A A . 84 THR HG23 1 1
2 3342 1 1 84 THR N N 1.046 16.077 0.656 1.00 . A A . 84 THR N 1 1
2 3343 1 1 84 THR O O 2.773 14.492 3.285 1.00 . A A . 84 THR O 1 1
2 3344 1 1 84 THR OG1 O -0.207 17.444 2.566 1.00 . A A . 84 THR OG1 1 1
2 3345 1 1 85 VAL C C 5.289 13.427 1.605 1.00 . A A . 85 VAL C 1 1
2 3346 1 1 85 VAL CA C 3.856 13.082 1.220 1.00 . A A . 85 VAL CA 1 1
2 3347 1 1 85 VAL CB C 3.848 12.215 -0.089 1.00 . A A . 85 VAL CB 1 1
2 3348 1 1 85 VAL CG1 C 4.580 12.891 -1.236 1.00 . A A . 85 VAL CG1 1 1
2 3349 1 1 85 VAL CG2 C 4.396 10.812 0.160 1.00 . A A . 85 VAL CG2 1 1
2 3350 1 1 85 VAL H H 2.960 14.717 0.198 1.00 . A A . 85 VAL H 1 1
2 3351 1 1 85 VAL HA H 3.412 12.515 2.027 1.00 . A A . 85 VAL HA 1 1
2 3352 1 1 85 VAL HB H 2.822 12.118 -0.404 1.00 . A A . 85 VAL HB 1 1
2 3353 1 1 85 VAL HG11 H 5.597 13.101 -0.938 1.00 . A A . 85 VAL HG11 1 1
2 3354 1 1 85 VAL HG12 H 4.079 13.812 -1.497 1.00 . A A . 85 VAL HG12 1 1
2 3355 1 1 85 VAL HG13 H 4.590 12.232 -2.091 1.00 . A A . 85 VAL HG13 1 1
2 3356 1 1 85 VAL HG21 H 3.782 10.311 0.894 1.00 . A A . 85 VAL HG21 1 1
2 3357 1 1 85 VAL HG22 H 5.411 10.884 0.525 1.00 . A A . 85 VAL HG22 1 1
2 3358 1 1 85 VAL HG23 H 4.382 10.251 -0.762 1.00 . A A . 85 VAL HG23 1 1
2 3359 1 1 85 VAL N N 3.092 14.316 1.084 1.00 . A A . 85 VAL N 1 1
2 3360 1 1 85 VAL O O 5.837 14.431 1.151 1.00 . A A . 85 VAL O 1 1
2 3361 1 1 86 SER C C 8.058 11.673 2.602 1.00 . A A . 86 SER C 1 1
2 3362 1 1 86 SER CA C 7.204 12.898 2.891 1.00 . A A . 86 SER CA 1 1
2 3363 1 1 86 SER CB C 7.219 13.204 4.383 1.00 . A A . 86 SER CB 1 1
2 3364 1 1 86 SER H H 5.378 11.899 2.866 1.00 . A A . 86 SER H 1 1
2 3365 1 1 86 SER HA H 7.591 13.755 2.360 1.00 . A A . 86 SER HA 1 1
2 3366 1 1 86 SER HB2 H 6.889 12.337 4.936 1.00 . A A . 86 SER HB2 1 1
2 3367 1 1 86 SER HB3 H 8.224 13.464 4.680 1.00 . A A . 86 SER HB3 1 1
2 3368 1 1 86 SER HG H 5.910 14.535 3.867 1.00 . A A . 86 SER HG 1 1
2 3369 1 1 86 SER N N 5.858 12.664 2.477 1.00 . A A . 86 SER N 1 1
2 3370 1 1 86 SER O O 7.545 10.551 2.582 1.00 . A A . 86 SER O 1 1
2 3371 1 1 86 SER OG O 6.358 14.296 4.686 1.00 . A A . 86 SER OG 1 1
2 3372 1 1 87 ARG C C 10.336 10.118 3.551 1.00 . A A . 87 ARG C 1 1
2 3373 1 1 87 ARG CA C 10.285 10.804 2.186 1.00 . A A . 87 ARG CA 1 1
2 3374 1 1 87 ARG CB C 11.693 11.295 1.716 1.00 . A A . 87 ARG CB 1 1
2 3375 1 1 87 ARG CD C 11.832 13.531 2.961 1.00 . A A . 87 ARG CD 1 1
2 3376 1 1 87 ARG CG C 12.514 12.204 2.670 1.00 . A A . 87 ARG CG 1 1
2 3377 1 1 87 ARG CZ C 12.366 15.464 4.433 1.00 . A A . 87 ARG CZ 1 1
2 3378 1 1 87 ARG H H 9.592 12.816 2.082 1.00 . A A . 87 ARG H 1 1
2 3379 1 1 87 ARG HA H 9.876 10.097 1.477 1.00 . A A . 87 ARG HA 1 1
2 3380 1 1 87 ARG HB2 H 12.298 10.422 1.519 1.00 . A A . 87 ARG HB2 1 1
2 3381 1 1 87 ARG HB3 H 11.562 11.822 0.782 1.00 . A A . 87 ARG HB3 1 1
2 3382 1 1 87 ARG HD2 H 11.459 13.932 2.031 1.00 . A A . 87 ARG HD2 1 1
2 3383 1 1 87 ARG HD3 H 11.003 13.359 3.633 1.00 . A A . 87 ARG HD3 1 1
2 3384 1 1 87 ARG HE H 13.641 14.532 3.171 1.00 . A A . 87 ARG HE 1 1
2 3385 1 1 87 ARG HG2 H 12.646 11.683 3.607 1.00 . A A . 87 ARG HG2 1 1
2 3386 1 1 87 ARG HG3 H 13.482 12.392 2.229 1.00 . A A . 87 ARG HG3 1 1
2 3387 1 1 87 ARG HH11 H 10.639 14.541 5.056 1.00 . A A . 87 ARG HH11 1 1
2 3388 1 1 87 ARG HH12 H 10.960 16.048 5.786 1.00 . A A . 87 ARG HH12 1 1
2 3389 1 1 87 ARG HH21 H 14.064 16.570 4.226 1.00 . A A . 87 ARG HH21 1 1
2 3390 1 1 87 ARG HH22 H 12.921 17.219 5.318 1.00 . A A . 87 ARG HH22 1 1
2 3391 1 1 87 ARG N N 9.324 11.895 2.287 1.00 . A A . 87 ARG N 1 1
2 3392 1 1 87 ARG NE N 12.732 14.522 3.553 1.00 . A A . 87 ARG NE 1 1
2 3393 1 1 87 ARG NH1 N 11.244 15.337 5.135 1.00 . A A . 87 ARG NH1 1 1
2 3394 1 1 87 ARG NH2 N 13.173 16.483 4.680 1.00 . A A . 87 ARG NH2 1 1
2 3395 1 1 87 ARG O O 10.418 10.809 4.577 1.00 . A A . 87 ARG O 1 1
2 3396 1 1 88 ARG C C 8.760 8.481 5.485 1.00 . A A . 88 ARG C 1 1
2 3397 1 1 88 ARG CA C 10.056 8.033 4.813 1.00 . A A . 88 ARG CA 1 1
2 3398 1 1 88 ARG CB C 11.263 8.133 5.767 1.00 . A A . 88 ARG CB 1 1
2 3399 1 1 88 ARG CD C 13.700 7.614 5.989 1.00 . A A . 88 ARG CD 1 1
2 3400 1 1 88 ARG CG C 12.350 7.110 5.517 1.00 . A A . 88 ARG CG 1 1
2 3401 1 1 88 ARG CZ C 15.254 9.436 5.263 1.00 . A A . 88 ARG CZ 1 1
2 3402 1 1 88 ARG H H 10.359 8.311 2.712 1.00 . A A . 88 ARG H 1 1
2 3403 1 1 88 ARG HA H 9.913 7.003 4.517 1.00 . A A . 88 ARG HA 1 1
2 3404 1 1 88 ARG HB2 H 11.702 9.115 5.668 1.00 . A A . 88 ARG HB2 1 1
2 3405 1 1 88 ARG HB3 H 10.910 8.012 6.781 1.00 . A A . 88 ARG HB3 1 1
2 3406 1 1 88 ARG HD2 H 13.586 8.044 6.973 1.00 . A A . 88 ARG HD2 1 1
2 3407 1 1 88 ARG HD3 H 14.398 6.790 6.025 1.00 . A A . 88 ARG HD3 1 1
2 3408 1 1 88 ARG HE H 13.762 8.688 4.188 1.00 . A A . 88 ARG HE 1 1
2 3409 1 1 88 ARG HG2 H 12.107 6.200 6.048 1.00 . A A . 88 ARG HG2 1 1
2 3410 1 1 88 ARG HG3 H 12.395 6.910 4.457 1.00 . A A . 88 ARG HG3 1 1
2 3411 1 1 88 ARG HH11 H 15.598 8.941 7.225 1.00 . A A . 88 ARG HH11 1 1
2 3412 1 1 88 ARG HH12 H 16.676 10.085 6.564 1.00 . A A . 88 ARG HH12 1 1
2 3413 1 1 88 ARG HH21 H 15.190 10.184 3.374 1.00 . A A . 88 ARG HH21 1 1
2 3414 1 1 88 ARG HH22 H 16.452 10.819 4.352 1.00 . A A . 88 ARG HH22 1 1
2 3415 1 1 88 ARG N N 10.254 8.784 3.565 1.00 . A A . 88 ARG N 1 1
2 3416 1 1 88 ARG NE N 14.217 8.639 5.070 1.00 . A A . 88 ARG NE 1 1
2 3417 1 1 88 ARG NH1 N 15.878 9.490 6.434 1.00 . A A . 88 ARG NH1 1 1
2 3418 1 1 88 ARG NH2 N 15.659 10.209 4.265 1.00 . A A . 88 ARG NH2 1 1
2 3419 1 1 88 ARG O O 8.765 9.252 6.451 1.00 . A A . 88 ARG O 1 1
2 3420 1 1 89 HIS C C 5.803 7.265 6.220 1.00 . A A . 89 HIS C 1 1
2 3421 1 1 89 HIS CA C 6.344 8.417 5.389 1.00 . A A . 89 HIS CA 1 1
2 3422 1 1 89 HIS CB C 5.431 8.685 4.165 1.00 . A A . 89 HIS CB 1 1
2 3423 1 1 89 HIS CD2 C 3.041 8.755 5.183 1.00 . A A . 89 HIS CD2 1 1
2 3424 1 1 89 HIS CE1 C 2.425 10.646 4.300 1.00 . A A . 89 HIS CE1 1 1
2 3425 1 1 89 HIS CG C 4.070 9.268 4.461 1.00 . A A . 89 HIS CG 1 1
2 3426 1 1 89 HIS H H 7.727 7.456 4.136 1.00 . A A . 89 HIS H 1 1
2 3427 1 1 89 HIS HA H 6.413 9.311 5.990 1.00 . A A . 89 HIS HA 1 1
2 3428 1 1 89 HIS HB2 H 5.932 9.374 3.501 1.00 . A A . 89 HIS HB2 1 1
2 3429 1 1 89 HIS HB3 H 5.284 7.752 3.640 1.00 . A A . 89 HIS HB3 1 1
2 3430 1 1 89 HIS HD2 H 3.036 7.832 5.741 1.00 . A A . 89 HIS HD2 1 1
2 3431 1 1 89 HIS HE1 H 1.821 11.496 4.021 1.00 . A A . 89 HIS HE1 1 1
2 3432 1 1 89 HIS HE2 H 1.210 9.647 5.654 1.00 . A A . 89 HIS HE2 1 1
2 3433 1 1 89 HIS N N 7.662 8.052 4.915 1.00 . A A . 89 HIS N 1 1
2 3434 1 1 89 HIS ND1 N 3.674 10.467 3.907 1.00 . A A . 89 HIS ND1 1 1
2 3435 1 1 89 HIS NE2 N 2.001 9.641 5.071 1.00 . A A . 89 HIS NE2 1 1
2 3436 1 1 89 HIS O O 5.526 7.401 7.406 1.00 . A A . 89 HIS O 1 1
2 3437 1 1 90 ALA C C 6.094 3.807 5.890 1.00 . A A . 90 ALA C 1 1
2 3438 1 1 90 ALA CA C 5.219 4.957 6.257 1.00 . A A . 90 ALA CA 1 1
2 3439 1 1 90 ALA CB C 3.781 4.678 5.851 1.00 . A A . 90 ALA CB 1 1
2 3440 1 1 90 ALA H H 6.002 6.042 4.672 1.00 . A A . 90 ALA H 1 1
2 3441 1 1 90 ALA HA H 5.254 5.115 7.325 1.00 . A A . 90 ALA HA 1 1
2 3442 1 1 90 ALA HB1 H 3.731 4.535 4.781 1.00 . A A . 90 ALA HB1 1 1
2 3443 1 1 90 ALA HB2 H 3.155 5.513 6.129 1.00 . A A . 90 ALA HB2 1 1
2 3444 1 1 90 ALA HB3 H 3.433 3.785 6.349 1.00 . A A . 90 ALA HB3 1 1
2 3445 1 1 90 ALA N N 5.712 6.127 5.606 1.00 . A A . 90 ALA N 1 1
2 3446 1 1 90 ALA O O 6.493 3.666 4.731 1.00 . A A . 90 ALA O 1 1
2 3447 1 1 91 GLU C C 6.364 0.652 6.700 1.00 . A A . 91 GLU C 1 1
2 3448 1 1 91 GLU CA C 7.238 1.878 6.563 1.00 . A A . 91 GLU CA 1 1
2 3449 1 1 91 GLU CB C 8.429 1.849 7.524 1.00 . A A . 91 GLU CB 1 1
2 3450 1 1 91 GLU CD C 10.619 0.851 8.207 1.00 . A A . 91 GLU CD 1 1
2 3451 1 1 91 GLU CG C 9.432 0.737 7.284 1.00 . A A . 91 GLU CG 1 1
2 3452 1 1 91 GLU H H 6.126 3.192 7.754 1.00 . A A . 91 GLU H 1 1
2 3453 1 1 91 GLU HA H 7.596 1.952 5.545 1.00 . A A . 91 GLU HA 1 1
2 3454 1 1 91 GLU HB2 H 8.953 2.791 7.451 1.00 . A A . 91 GLU HB2 1 1
2 3455 1 1 91 GLU HB3 H 8.049 1.747 8.530 1.00 . A A . 91 GLU HB3 1 1
2 3456 1 1 91 GLU HG2 H 8.948 -0.212 7.453 1.00 . A A . 91 GLU HG2 1 1
2 3457 1 1 91 GLU HG3 H 9.778 0.792 6.262 1.00 . A A . 91 GLU HG3 1 1
2 3458 1 1 91 GLU N N 6.436 3.018 6.836 1.00 . A A . 91 GLU N 1 1
2 3459 1 1 91 GLU O O 5.695 0.464 7.728 1.00 . A A . 91 GLU O 1 1
2 3460 1 1 91 GLU OE1 O 11.610 1.526 7.849 1.00 . A A . 91 GLU OE1 1 1
2 3461 1 1 91 GLU OE2 O 10.595 0.295 9.314 1.00 . A A . 91 GLU OE2 1 1
2 3462 1 1 92 PHE C C 6.467 -2.519 5.852 1.00 . A A . 92 PHE C 1 1
2 3463 1 1 92 PHE CA C 5.569 -1.350 5.638 1.00 . A A . 92 PHE CA 1 1
2 3464 1 1 92 PHE CB C 4.850 -1.496 4.288 1.00 . A A . 92 PHE CB 1 1
2 3465 1 1 92 PHE CD1 C 4.096 0.794 3.564 1.00 . A A . 92 PHE CD1 1 1
2 3466 1 1 92 PHE CD2 C 2.450 -0.798 4.211 1.00 . A A . 92 PHE CD2 1 1
2 3467 1 1 92 PHE CE1 C 3.103 1.720 3.309 1.00 . A A . 92 PHE CE1 1 1
2 3468 1 1 92 PHE CE2 C 1.457 0.121 3.959 1.00 . A A . 92 PHE CE2 1 1
2 3469 1 1 92 PHE CG C 3.779 -0.476 4.020 1.00 . A A . 92 PHE CG 1 1
2 3470 1 1 92 PHE CZ C 1.781 1.383 3.508 1.00 . A A . 92 PHE CZ 1 1
2 3471 1 1 92 PHE H H 6.939 0.032 4.906 1.00 . A A . 92 PHE H 1 1
2 3472 1 1 92 PHE HA H 4.833 -1.306 6.427 1.00 . A A . 92 PHE HA 1 1
2 3473 1 1 92 PHE HB2 H 5.582 -1.400 3.501 1.00 . A A . 92 PHE HB2 1 1
2 3474 1 1 92 PHE HB3 H 4.403 -2.477 4.233 1.00 . A A . 92 PHE HB3 1 1
2 3475 1 1 92 PHE HD1 H 5.132 1.059 3.410 1.00 . A A . 92 PHE HD1 1 1
2 3476 1 1 92 PHE HD2 H 2.189 -1.785 4.564 1.00 . A A . 92 PHE HD2 1 1
2 3477 1 1 92 PHE HE1 H 3.361 2.707 2.955 1.00 . A A . 92 PHE HE1 1 1
2 3478 1 1 92 PHE HE2 H 0.425 -0.153 4.117 1.00 . A A . 92 PHE HE2 1 1
2 3479 1 1 92 PHE HZ H 1.003 2.105 3.308 1.00 . A A . 92 PHE HZ 1 1
2 3480 1 1 92 PHE N N 6.359 -0.156 5.678 1.00 . A A . 92 PHE N 1 1
2 3481 1 1 92 PHE O O 7.327 -2.826 5.018 1.00 . A A . 92 PHE O 1 1
2 3482 1 1 93 ARG C C 6.196 -5.496 7.344 1.00 . A A . 93 ARG C 1 1
2 3483 1 1 93 ARG CA C 7.095 -4.286 7.263 1.00 . A A . 93 ARG CA 1 1
2 3484 1 1 93 ARG CB C 7.826 -4.043 8.596 1.00 . A A . 93 ARG CB 1 1
2 3485 1 1 93 ARG CD C 9.361 -4.868 10.386 1.00 . A A . 93 ARG CD 1 1
2 3486 1 1 93 ARG CG C 8.748 -5.169 9.037 1.00 . A A . 93 ARG CG 1 1
2 3487 1 1 93 ARG CZ C 10.024 -6.537 12.113 1.00 . A A . 93 ARG CZ 1 1
2 3488 1 1 93 ARG H H 5.592 -2.886 7.581 1.00 . A A . 93 ARG H 1 1
2 3489 1 1 93 ARG HA H 7.824 -4.428 6.480 1.00 . A A . 93 ARG HA 1 1
2 3490 1 1 93 ARG HB2 H 8.419 -3.144 8.508 1.00 . A A . 93 ARG HB2 1 1
2 3491 1 1 93 ARG HB3 H 7.086 -3.892 9.367 1.00 . A A . 93 ARG HB3 1 1
2 3492 1 1 93 ARG HD2 H 9.990 -3.996 10.292 1.00 . A A . 93 ARG HD2 1 1
2 3493 1 1 93 ARG HD3 H 8.566 -4.662 11.085 1.00 . A A . 93 ARG HD3 1 1
2 3494 1 1 93 ARG HE H 10.842 -6.330 10.249 1.00 . A A . 93 ARG HE 1 1
2 3495 1 1 93 ARG HG2 H 8.179 -6.084 9.105 1.00 . A A . 93 ARG HG2 1 1
2 3496 1 1 93 ARG HG3 H 9.536 -5.285 8.307 1.00 . A A . 93 ARG HG3 1 1
2 3497 1 1 93 ARG HH11 H 8.620 -5.171 12.797 1.00 . A A . 93 ARG HH11 1 1
2 3498 1 1 93 ARG HH12 H 9.028 -6.361 13.918 1.00 . A A . 93 ARG HH12 1 1
2 3499 1 1 93 ARG HH21 H 11.437 -8.009 11.853 1.00 . A A . 93 ARG HH21 1 1
2 3500 1 1 93 ARG HH22 H 10.637 -8.042 13.356 1.00 . A A . 93 ARG HH22 1 1
2 3501 1 1 93 ARG N N 6.297 -3.158 6.942 1.00 . A A . 93 ARG N 1 1
2 3502 1 1 93 ARG NE N 10.171 -5.990 10.891 1.00 . A A . 93 ARG NE 1 1
2 3503 1 1 93 ARG NH1 N 9.174 -5.995 12.997 1.00 . A A . 93 ARG NH1 1 1
2 3504 1 1 93 ARG NH2 N 10.758 -7.595 12.464 1.00 . A A . 93 ARG NH2 1 1
2 3505 1 1 93 ARG O O 5.029 -5.394 7.740 1.00 . A A . 93 ARG O 1 1
2 3506 1 1 94 ILE C C 6.608 -8.717 8.093 1.00 . A A . 94 ILE C 1 1
2 3507 1 1 94 ILE CA C 5.962 -7.826 7.070 1.00 . A A . 94 ILE CA 1 1
2 3508 1 1 94 ILE CB C 5.839 -8.564 5.682 1.00 . A A . 94 ILE CB 1 1
2 3509 1 1 94 ILE CD1 C 4.984 -10.715 4.536 1.00 . A A . 94 ILE CD1 1 1
2 3510 1 1 94 ILE CG1 C 5.132 -9.936 5.830 1.00 . A A . 94 ILE CG1 1 1
2 3511 1 1 94 ILE CG2 C 7.188 -8.703 4.994 1.00 . A A . 94 ILE CG2 1 1
2 3512 1 1 94 ILE H H 7.632 -6.634 6.640 1.00 . A A . 94 ILE H 1 1
2 3513 1 1 94 ILE HA H 4.972 -7.570 7.419 1.00 . A A . 94 ILE HA 1 1
2 3514 1 1 94 ILE HB H 5.232 -7.935 5.047 1.00 . A A . 94 ILE HB 1 1
2 3515 1 1 94 ILE HD11 H 4.485 -11.651 4.736 1.00 . A A . 94 ILE HD11 1 1
2 3516 1 1 94 ILE HD12 H 5.962 -10.909 4.119 1.00 . A A . 94 ILE HD12 1 1
2 3517 1 1 94 ILE HD13 H 4.400 -10.137 3.836 1.00 . A A . 94 ILE HD13 1 1
2 3518 1 1 94 ILE HG12 H 5.701 -10.548 6.516 1.00 . A A . 94 ILE HG12 1 1
2 3519 1 1 94 ILE HG13 H 4.146 -9.777 6.242 1.00 . A A . 94 ILE HG13 1 1
2 3520 1 1 94 ILE HG21 H 7.592 -7.719 4.812 1.00 . A A . 94 ILE HG21 1 1
2 3521 1 1 94 ILE HG22 H 7.067 -9.226 4.056 1.00 . A A . 94 ILE HG22 1 1
2 3522 1 1 94 ILE HG23 H 7.864 -9.255 5.630 1.00 . A A . 94 ILE HG23 1 1
2 3523 1 1 94 ILE N N 6.713 -6.614 6.988 1.00 . A A . 94 ILE N 1 1
2 3524 1 1 94 ILE O O 7.831 -8.755 8.221 1.00 . A A . 94 ILE O 1 1
2 3525 1 1 95 ASN C C 5.562 -11.556 9.516 1.00 . A A . 95 ASN C 1 1
2 3526 1 1 95 ASN CA C 6.196 -10.247 9.880 1.00 . A A . 95 ASN CA 1 1
2 3527 1 1 95 ASN CB C 5.812 -9.773 11.291 1.00 . A A . 95 ASN CB 1 1
2 3528 1 1 95 ASN CG C 6.530 -10.553 12.390 1.00 . A A . 95 ASN CG 1 1
2 3529 1 1 95 ASN H H 4.816 -9.182 8.804 1.00 . A A . 95 ASN H 1 1
2 3530 1 1 95 ASN HA H 7.259 -10.393 9.808 1.00 . A A . 95 ASN HA 1 1
2 3531 1 1 95 ASN HB2 H 6.071 -8.729 11.391 1.00 . A A . 95 ASN HB2 1 1
2 3532 1 1 95 ASN HB3 H 4.746 -9.886 11.422 1.00 . A A . 95 ASN HB3 1 1
2 3533 1 1 95 ASN HD21 H 5.069 -10.179 13.645 1.00 . A A . 95 ASN HD21 1 1
2 3534 1 1 95 ASN HD22 H 6.380 -11.121 14.273 1.00 . A A . 95 ASN HD22 1 1
2 3535 1 1 95 ASN N N 5.787 -9.325 8.882 1.00 . A A . 95 ASN N 1 1
2 3536 1 1 95 ASN ND2 N 5.939 -10.626 13.550 1.00 . A A . 95 ASN ND2 1 1
2 3537 1 1 95 ASN O O 4.515 -11.554 8.877 1.00 . A A . 95 ASN O 1 1
2 3538 1 1 95 ASN OD1 O 7.640 -11.053 12.194 1.00 . A A . 95 ASN OD1 1 1
2 3539 1 1 96 GLU C C 4.315 -14.378 9.584 1.00 . A A . 96 GLU C 1 1
2 3540 1 1 96 GLU CA C 5.827 -14.026 9.436 1.00 . A A . 96 GLU CA 1 1
2 3541 1 1 96 GLU CB C 6.729 -15.063 10.143 1.00 . A A . 96 GLU CB 1 1
2 3542 1 1 96 GLU CD C 5.634 -15.075 12.469 1.00 . A A . 96 GLU CD 1 1
2 3543 1 1 96 GLU CG C 6.903 -14.886 11.667 1.00 . A A . 96 GLU CG 1 1
2 3544 1 1 96 GLU H H 7.053 -12.539 10.344 1.00 . A A . 96 GLU H 1 1
2 3545 1 1 96 GLU HA H 6.045 -14.097 8.380 1.00 . A A . 96 GLU HA 1 1
2 3546 1 1 96 GLU HB2 H 6.305 -16.041 9.976 1.00 . A A . 96 GLU HB2 1 1
2 3547 1 1 96 GLU HB3 H 7.707 -15.035 9.685 1.00 . A A . 96 GLU HB3 1 1
2 3548 1 1 96 GLU HG2 H 7.626 -15.608 12.016 1.00 . A A . 96 GLU HG2 1 1
2 3549 1 1 96 GLU HG3 H 7.285 -13.892 11.851 1.00 . A A . 96 GLU HG3 1 1
2 3550 1 1 96 GLU N N 6.232 -12.652 9.818 1.00 . A A . 96 GLU N 1 1
2 3551 1 1 96 GLU O O 3.838 -15.353 8.984 1.00 . A A . 96 GLU O 1 1
2 3552 1 1 96 GLU OE1 O 5.186 -16.235 12.628 1.00 . A A . 96 GLU OE1 1 1
2 3553 1 1 96 GLU OE2 O 5.079 -14.077 12.986 1.00 . A A . 96 GLU OE2 1 1
2 3554 1 1 97 GLY C C 1.298 -12.751 10.100 1.00 . A A . 97 GLY C 1 1
2 3555 1 1 97 GLY CA C 2.197 -13.891 10.546 1.00 . A A . 97 GLY CA 1 1
2 3556 1 1 97 GLY H H 4.010 -12.862 10.815 1.00 . A A . 97 GLY H 1 1
2 3557 1 1 97 GLY HA2 H 1.937 -14.773 9.980 1.00 . A A . 97 GLY HA2 1 1
2 3558 1 1 97 GLY HA3 H 2.014 -14.090 11.592 1.00 . A A . 97 GLY HA3 1 1
2 3559 1 1 97 GLY N N 3.590 -13.625 10.362 1.00 . A A . 97 GLY N 1 1
2 3560 1 1 97 GLY O O 0.166 -13.003 9.659 1.00 . A A . 97 GLY O 1 1
2 3561 1 1 98 GLU C C 1.800 -9.113 9.557 1.00 . A A . 98 GLU C 1 1
2 3562 1 1 98 GLU CA C 0.923 -10.355 9.873 1.00 . A A . 98 GLU CA 1 1
2 3563 1 1 98 GLU CB C -0.023 -10.145 11.078 1.00 . A A . 98 GLU CB 1 1
2 3564 1 1 98 GLU CD C -2.205 -9.331 11.993 1.00 . A A . 98 GLU CD 1 1
2 3565 1 1 98 GLU CG C -1.217 -9.232 10.854 1.00 . A A . 98 GLU CG 1 1
2 3566 1 1 98 GLU H H 2.727 -11.325 10.376 1.00 . A A . 98 GLU H 1 1
2 3567 1 1 98 GLU HA H 0.342 -10.597 8.995 1.00 . A A . 98 GLU HA 1 1
2 3568 1 1 98 GLU HB2 H -0.404 -11.109 11.384 1.00 . A A . 98 GLU HB2 1 1
2 3569 1 1 98 GLU HB3 H 0.566 -9.742 11.890 1.00 . A A . 98 GLU HB3 1 1
2 3570 1 1 98 GLU HG2 H -0.873 -8.210 10.780 1.00 . A A . 98 GLU HG2 1 1
2 3571 1 1 98 GLU HG3 H -1.713 -9.520 9.939 1.00 . A A . 98 GLU HG3 1 1
2 3572 1 1 98 GLU N N 1.781 -11.506 10.165 1.00 . A A . 98 GLU N 1 1
2 3573 1 1 98 GLU O O 3.026 -9.198 9.623 1.00 . A A . 98 GLU O 1 1
2 3574 1 1 98 GLU OE1 O -1.839 -9.023 13.130 1.00 . A A . 98 GLU OE1 1 1
2 3575 1 1 98 GLU OE2 O -3.352 -9.803 11.773 1.00 . A A . 98 GLU OE2 1 1
2 3576 1 1 99 PHE C C 2.060 -5.732 9.833 1.00 . A A . 99 PHE C 1 1
2 3577 1 1 99 PHE CA C 1.938 -6.815 8.774 1.00 . A A . 99 PHE CA 1 1
2 3578 1 1 99 PHE CB C 1.347 -6.242 7.480 1.00 . A A . 99 PHE CB 1 1
2 3579 1 1 99 PHE CD1 C 0.775 -8.231 6.048 1.00 . A A . 99 PHE CD1 1 1
2 3580 1 1 99 PHE CD2 C 2.566 -6.815 5.368 1.00 . A A . 99 PHE CD2 1 1
2 3581 1 1 99 PHE CE1 C 0.984 -9.031 4.945 1.00 . A A . 99 PHE CE1 1 1
2 3582 1 1 99 PHE CE2 C 2.776 -7.611 4.261 1.00 . A A . 99 PHE CE2 1 1
2 3583 1 1 99 PHE CG C 1.565 -7.115 6.275 1.00 . A A . 99 PHE CG 1 1
2 3584 1 1 99 PHE CZ C 1.984 -8.719 4.051 1.00 . A A . 99 PHE CZ 1 1
2 3585 1 1 99 PHE H H 0.216 -7.900 9.297 1.00 . A A . 99 PHE H 1 1
2 3586 1 1 99 PHE HA H 2.937 -7.159 8.550 1.00 . A A . 99 PHE HA 1 1
2 3587 1 1 99 PHE HB2 H 0.283 -6.111 7.611 1.00 . A A . 99 PHE HB2 1 1
2 3588 1 1 99 PHE HB3 H 1.798 -5.279 7.287 1.00 . A A . 99 PHE HB3 1 1
2 3589 1 1 99 PHE HD1 H -0.011 -8.474 6.748 1.00 . A A . 99 PHE HD1 1 1
2 3590 1 1 99 PHE HD2 H 3.188 -5.948 5.529 1.00 . A A . 99 PHE HD2 1 1
2 3591 1 1 99 PHE HE1 H 0.363 -9.899 4.780 1.00 . A A . 99 PHE HE1 1 1
2 3592 1 1 99 PHE HE2 H 3.561 -7.365 3.560 1.00 . A A . 99 PHE HE2 1 1
2 3593 1 1 99 PHE HZ H 2.150 -9.343 3.185 1.00 . A A . 99 PHE HZ 1 1
2 3594 1 1 99 PHE N N 1.193 -7.986 9.220 1.00 . A A . 99 PHE N 1 1
2 3595 1 1 99 PHE O O 1.109 -5.422 10.547 1.00 . A A . 99 PHE O 1 1
2 3596 1 1 100 GLU C C 3.794 -2.832 10.007 1.00 . A A . 100 GLU C 1 1
2 3597 1 1 100 GLU CA C 3.542 -4.097 10.818 1.00 . A A . 100 GLU CA 1 1
2 3598 1 1 100 GLU CB C 4.784 -4.462 11.646 1.00 . A A . 100 GLU CB 1 1
2 3599 1 1 100 GLU CD C 6.458 -3.768 13.397 1.00 . A A . 100 GLU CD 1 1
2 3600 1 1 100 GLU CG C 5.272 -3.355 12.569 1.00 . A A . 100 GLU CG 1 1
2 3601 1 1 100 GLU H H 3.933 -5.436 9.275 1.00 . A A . 100 GLU H 1 1
2 3602 1 1 100 GLU HA H 2.699 -3.947 11.476 1.00 . A A . 100 GLU HA 1 1
2 3603 1 1 100 GLU HB2 H 4.558 -5.329 12.251 1.00 . A A . 100 GLU HB2 1 1
2 3604 1 1 100 GLU HB3 H 5.585 -4.715 10.968 1.00 . A A . 100 GLU HB3 1 1
2 3605 1 1 100 GLU HG2 H 5.554 -2.503 11.969 1.00 . A A . 100 GLU HG2 1 1
2 3606 1 1 100 GLU HG3 H 4.465 -3.074 13.230 1.00 . A A . 100 GLU HG3 1 1
2 3607 1 1 100 GLU N N 3.230 -5.162 9.906 1.00 . A A . 100 GLU N 1 1
2 3608 1 1 100 GLU O O 4.710 -2.785 9.190 1.00 . A A . 100 GLU O 1 1
2 3609 1 1 100 GLU OE1 O 7.598 -3.783 12.890 1.00 . A A . 100 GLU OE1 1 1
2 3610 1 1 100 GLU OE2 O 6.279 -4.062 14.591 1.00 . A A . 100 GLU OE2 1 1
2 3611 1 1 101 VAL C C 3.372 0.527 10.430 1.00 . A A . 101 VAL C 1 1
2 3612 1 1 101 VAL CA C 3.124 -0.607 9.454 1.00 . A A . 101 VAL CA 1 1
2 3613 1 1 101 VAL CB C 1.861 -0.303 8.601 1.00 . A A . 101 VAL CB 1 1
2 3614 1 1 101 VAL CG1 C 2.033 0.975 7.782 1.00 . A A . 101 VAL CG1 1 1
2 3615 1 1 101 VAL CG2 C 1.509 -1.479 7.691 1.00 . A A . 101 VAL CG2 1 1
2 3616 1 1 101 VAL H H 2.261 -1.877 10.870 1.00 . A A . 101 VAL H 1 1
2 3617 1 1 101 VAL HA H 3.978 -0.710 8.799 1.00 . A A . 101 VAL HA 1 1
2 3618 1 1 101 VAL HB H 1.050 -0.161 9.296 1.00 . A A . 101 VAL HB 1 1
2 3619 1 1 101 VAL HG11 H 2.868 0.861 7.107 1.00 . A A . 101 VAL HG11 1 1
2 3620 1 1 101 VAL HG12 H 2.222 1.805 8.448 1.00 . A A . 101 VAL HG12 1 1
2 3621 1 1 101 VAL HG13 H 1.133 1.163 7.213 1.00 . A A . 101 VAL HG13 1 1
2 3622 1 1 101 VAL HG21 H 2.332 -1.675 7.019 1.00 . A A . 101 VAL HG21 1 1
2 3623 1 1 101 VAL HG22 H 0.624 -1.242 7.118 1.00 . A A . 101 VAL HG22 1 1
2 3624 1 1 101 VAL HG23 H 1.320 -2.355 8.295 1.00 . A A . 101 VAL HG23 1 1
2 3625 1 1 101 VAL N N 2.978 -1.833 10.196 1.00 . A A . 101 VAL N 1 1
2 3626 1 1 101 VAL O O 2.547 0.791 11.317 1.00 . A A . 101 VAL O 1 1
2 3627 1 1 102 VAL C C 4.824 3.586 10.460 1.00 . A A . 102 VAL C 1 1
2 3628 1 1 102 VAL CA C 4.833 2.255 11.187 1.00 . A A . 102 VAL CA 1 1
2 3629 1 1 102 VAL CB C 6.176 2.036 11.954 1.00 . A A . 102 VAL CB 1 1
2 3630 1 1 102 VAL CG1 C 6.062 0.860 12.916 1.00 . A A . 102 VAL CG1 1 1
2 3631 1 1 102 VAL CG2 C 7.339 1.813 10.998 1.00 . A A . 102 VAL CG2 1 1
2 3632 1 1 102 VAL H H 5.097 0.932 9.559 1.00 . A A . 102 VAL H 1 1
2 3633 1 1 102 VAL HA H 4.033 2.295 11.912 1.00 . A A . 102 VAL HA 1 1
2 3634 1 1 102 VAL HB H 6.373 2.924 12.536 1.00 . A A . 102 VAL HB 1 1
2 3635 1 1 102 VAL HG11 H 5.824 -0.035 12.361 1.00 . A A . 102 VAL HG11 1 1
2 3636 1 1 102 VAL HG12 H 5.277 1.058 13.632 1.00 . A A . 102 VAL HG12 1 1
2 3637 1 1 102 VAL HG13 H 6.998 0.724 13.436 1.00 . A A . 102 VAL HG13 1 1
2 3638 1 1 102 VAL HG21 H 7.448 2.676 10.359 1.00 . A A . 102 VAL HG21 1 1
2 3639 1 1 102 VAL HG22 H 7.141 0.940 10.394 1.00 . A A . 102 VAL HG22 1 1
2 3640 1 1 102 VAL HG23 H 8.248 1.665 11.562 1.00 . A A . 102 VAL HG23 1 1
2 3641 1 1 102 VAL N N 4.495 1.172 10.299 1.00 . A A . 102 VAL N 1 1
2 3642 1 1 102 VAL O O 5.381 3.726 9.360 1.00 . A A . 102 VAL O 1 1
2 3643 1 1 103 ASP C C 5.169 6.727 11.028 1.00 . A A . 103 ASP C 1 1
2 3644 1 1 103 ASP CA C 4.048 5.872 10.515 1.00 . A A . 103 ASP CA 1 1
2 3645 1 1 103 ASP CB C 2.703 6.480 10.906 1.00 . A A . 103 ASP CB 1 1
2 3646 1 1 103 ASP CG C 2.570 7.947 10.546 1.00 . A A . 103 ASP CG 1 1
2 3647 1 1 103 ASP H H 3.755 4.370 11.933 1.00 . A A . 103 ASP H 1 1
2 3648 1 1 103 ASP HA H 4.104 5.807 9.439 1.00 . A A . 103 ASP HA 1 1
2 3649 1 1 103 ASP HB2 H 1.914 5.939 10.405 1.00 . A A . 103 ASP HB2 1 1
2 3650 1 1 103 ASP HB3 H 2.575 6.374 11.972 1.00 . A A . 103 ASP HB3 1 1
2 3651 1 1 103 ASP N N 4.171 4.538 11.059 1.00 . A A . 103 ASP N 1 1
2 3652 1 1 103 ASP O O 5.273 6.988 12.229 1.00 . A A . 103 ASP O 1 1
2 3653 1 1 103 ASP OD1 O 2.358 8.262 9.373 1.00 . A A . 103 ASP OD1 1 1
2 3654 1 1 103 ASP OD2 O 2.645 8.800 11.460 1.00 . A A . 103 ASP OD2 1 1
2 3655 1 1 104 VAL C C 7.025 9.311 9.847 1.00 . A A . 104 VAL C 1 1
2 3656 1 1 104 VAL CA C 7.151 7.946 10.508 1.00 . A A . 104 VAL CA 1 1
2 3657 1 1 104 VAL CB C 8.520 7.271 10.171 1.00 . A A . 104 VAL CB 1 1
2 3658 1 1 104 VAL CG1 C 8.750 6.056 11.063 1.00 . A A . 104 VAL CG1 1 1
2 3659 1 1 104 VAL CG2 C 8.589 6.850 8.711 1.00 . A A . 104 VAL CG2 1 1
2 3660 1 1 104 VAL H H 5.896 6.870 9.205 1.00 . A A . 104 VAL H 1 1
2 3661 1 1 104 VAL HA H 7.090 8.092 11.576 1.00 . A A . 104 VAL HA 1 1
2 3662 1 1 104 VAL HB H 9.308 7.984 10.365 1.00 . A A . 104 VAL HB 1 1
2 3663 1 1 104 VAL HG11 H 7.957 5.341 10.902 1.00 . A A . 104 VAL HG11 1 1
2 3664 1 1 104 VAL HG12 H 8.754 6.364 12.099 1.00 . A A . 104 VAL HG12 1 1
2 3665 1 1 104 VAL HG13 H 9.698 5.602 10.818 1.00 . A A . 104 VAL HG13 1 1
2 3666 1 1 104 VAL HG21 H 8.469 7.717 8.079 1.00 . A A . 104 VAL HG21 1 1
2 3667 1 1 104 VAL HG22 H 7.799 6.143 8.502 1.00 . A A . 104 VAL HG22 1 1
2 3668 1 1 104 VAL HG23 H 9.545 6.389 8.511 1.00 . A A . 104 VAL HG23 1 1
2 3669 1 1 104 VAL N N 6.028 7.121 10.149 1.00 . A A . 104 VAL N 1 1
2 3670 1 1 104 VAL O O 7.945 10.134 9.887 1.00 . A A . 104 VAL O 1 1
2 3671 1 1 105 GLY C C 4.283 11.357 9.135 1.00 . A A . 105 GLY C 1 1
2 3672 1 1 105 GLY CA C 5.570 10.782 8.614 1.00 . A A . 105 GLY CA 1 1
2 3673 1 1 105 GLY H H 5.178 8.842 9.275 1.00 . A A . 105 GLY H 1 1
2 3674 1 1 105 GLY HA2 H 6.377 11.479 8.787 1.00 . A A . 105 GLY HA2 1 1
2 3675 1 1 105 GLY HA3 H 5.468 10.608 7.552 1.00 . A A . 105 GLY HA3 1 1
2 3676 1 1 105 GLY N N 5.865 9.545 9.271 1.00 . A A . 105 GLY N 1 1
2 3677 1 1 105 GLY O O 3.382 11.716 8.358 1.00 . A A . 105 GLY O 1 1
2 3678 1 1 106 SER C C 2.646 13.428 10.802 1.00 . A A . 106 SER C 1 1
2 3679 1 1 106 SER CA C 3.042 11.978 11.188 1.00 . A A . 106 SER CA 1 1
2 3680 1 1 106 SER CB C 3.307 11.866 12.688 1.00 . A A . 106 SER CB 1 1
2 3681 1 1 106 SER H H 5.000 11.224 10.987 1.00 . A A . 106 SER H 1 1
2 3682 1 1 106 SER HA H 2.219 11.324 10.942 1.00 . A A . 106 SER HA 1 1
2 3683 1 1 106 SER HB2 H 4.073 12.573 12.972 1.00 . A A . 106 SER HB2 1 1
2 3684 1 1 106 SER HB3 H 2.399 12.078 13.233 1.00 . A A . 106 SER HB3 1 1
2 3685 1 1 106 SER HG H 3.297 9.930 12.401 1.00 . A A . 106 SER HG 1 1
2 3686 1 1 106 SER N N 4.219 11.490 10.459 1.00 . A A . 106 SER N 1 1
2 3687 1 1 106 SER O O 1.604 13.928 11.230 1.00 . A A . 106 SER O 1 1
2 3688 1 1 106 SER OG O 3.747 10.541 13.021 1.00 . A A . 106 SER OG 1 1
2 3689 1 1 107 LEU C C 1.938 15.311 8.644 1.00 . A A . 107 LEU C 1 1
2 3690 1 1 107 LEU CA C 3.217 15.400 9.447 1.00 . A A . 107 LEU CA 1 1
2 3691 1 1 107 LEU CB C 4.369 15.787 8.513 1.00 . A A . 107 LEU CB 1 1
2 3692 1 1 107 LEU CD1 C 4.209 18.289 8.766 1.00 . A A . 107 LEU CD1 1 1
2 3693 1 1 107 LEU CD2 C 5.373 17.307 6.784 1.00 . A A . 107 LEU CD2 1 1
2 3694 1 1 107 LEU CG C 4.245 17.132 7.786 1.00 . A A . 107 LEU CG 1 1
2 3695 1 1 107 LEU H H 4.349 13.656 9.804 1.00 . A A . 107 LEU H 1 1
2 3696 1 1 107 LEU HA H 3.128 16.128 10.237 1.00 . A A . 107 LEU HA 1 1
2 3697 1 1 107 LEU HB2 H 5.280 15.771 9.090 1.00 . A A . 107 LEU HB2 1 1
2 3698 1 1 107 LEU HB3 H 4.447 15.011 7.767 1.00 . A A . 107 LEU HB3 1 1
2 3699 1 1 107 LEU HD11 H 5.106 18.276 9.366 1.00 . A A . 107 LEU HD11 1 1
2 3700 1 1 107 LEU HD12 H 3.344 18.194 9.405 1.00 . A A . 107 LEU HD12 1 1
2 3701 1 1 107 LEU HD13 H 4.154 19.220 8.222 1.00 . A A . 107 LEU HD13 1 1
2 3702 1 1 107 LEU HD21 H 5.270 18.260 6.286 1.00 . A A . 107 LEU HD21 1 1
2 3703 1 1 107 LEU HD22 H 5.333 16.512 6.054 1.00 . A A . 107 LEU HD22 1 1
2 3704 1 1 107 LEU HD23 H 6.321 17.274 7.300 1.00 . A A . 107 LEU HD23 1 1
2 3705 1 1 107 LEU HG H 3.311 17.131 7.243 1.00 . A A . 107 LEU HG 1 1
2 3706 1 1 107 LEU N N 3.491 14.083 10.004 1.00 . A A . 107 LEU N 1 1
2 3707 1 1 107 LEU O O 1.040 16.158 8.746 1.00 . A A . 107 LEU O 1 1
2 3708 1 1 108 ASN C C -0.088 12.947 7.891 1.00 . A A . 108 ASN C 1 1
2 3709 1 1 108 ASN CA C 0.685 13.983 7.111 1.00 . A A . 108 ASN CA 1 1
2 3710 1 1 108 ASN CB C 1.054 13.416 5.752 1.00 . A A . 108 ASN CB 1 1
2 3711 1 1 108 ASN CG C -0.126 13.329 4.793 1.00 . A A . 108 ASN CG 1 1
2 3712 1 1 108 ASN H H 2.618 13.646 7.836 1.00 . A A . 108 ASN H 1 1
2 3713 1 1 108 ASN HA H 0.106 14.887 6.995 1.00 . A A . 108 ASN HA 1 1
2 3714 1 1 108 ASN HB2 H 1.809 14.043 5.302 1.00 . A A . 108 ASN HB2 1 1
2 3715 1 1 108 ASN HB3 H 1.453 12.423 5.893 1.00 . A A . 108 ASN HB3 1 1
2 3716 1 1 108 ASN HD21 H 1.114 13.395 3.291 1.00 . A A . 108 ASN HD21 1 1
2 3717 1 1 108 ASN HD22 H -0.540 13.298 2.838 1.00 . A A . 108 ASN HD22 1 1
2 3718 1 1 108 ASN N N 1.858 14.265 7.869 1.00 . A A . 108 ASN N 1 1
2 3719 1 1 108 ASN ND2 N 0.164 13.335 3.526 1.00 . A A . 108 ASN ND2 1 1
2 3720 1 1 108 ASN O O -1.243 13.164 8.268 1.00 . A A . 108 ASN O 1 1
2 3721 1 1 108 ASN OD1 O -1.270 13.239 5.192 1.00 . A A . 108 ASN OD1 1 1
2 3722 1 1 109 GLY C C -0.513 9.697 8.052 1.00 . A A . 109 GLY C 1 1
2 3723 1 1 109 GLY CA C -0.007 10.797 8.952 1.00 . A A . 109 GLY CA 1 1
2 3724 1 1 109 GLY H H 1.555 11.800 7.995 1.00 . A A . 109 GLY H 1 1
2 3725 1 1 109 GLY HA2 H 0.721 10.378 9.631 1.00 . A A . 109 GLY HA2 1 1
2 3726 1 1 109 GLY HA3 H -0.839 11.182 9.523 1.00 . A A . 109 GLY HA3 1 1
2 3727 1 1 109 GLY N N 0.600 11.871 8.225 1.00 . A A . 109 GLY N 1 1
2 3728 1 1 109 GLY O O -1.080 9.954 6.979 1.00 . A A . 109 GLY O 1 1
2 3729 1 1 110 THR C C -2.086 6.952 8.453 1.00 . A A . 110 THR C 1 1
2 3730 1 1 110 THR CA C -0.764 7.347 7.774 1.00 . A A . 110 THR CA 1 1
2 3731 1 1 110 THR CB C 0.251 6.190 7.859 1.00 . A A . 110 THR CB 1 1
2 3732 1 1 110 THR CG2 C -0.184 5.018 6.984 1.00 . A A . 110 THR CG2 1 1
2 3733 1 1 110 THR H H 0.367 8.367 9.196 1.00 . A A . 110 THR H 1 1
2 3734 1 1 110 THR HA H -0.944 7.594 6.739 1.00 . A A . 110 THR HA 1 1
2 3735 1 1 110 THR HB H 0.327 5.866 8.885 1.00 . A A . 110 THR HB 1 1
2 3736 1 1 110 THR HG1 H 1.877 7.300 8.056 1.00 . A A . 110 THR HG1 1 1
2 3737 1 1 110 THR HG21 H -1.156 4.668 7.301 1.00 . A A . 110 THR HG21 1 1
2 3738 1 1 110 THR HG22 H 0.535 4.217 7.069 1.00 . A A . 110 THR HG22 1 1
2 3739 1 1 110 THR HG23 H -0.238 5.339 5.953 1.00 . A A . 110 THR HG23 1 1
2 3740 1 1 110 THR N N -0.248 8.498 8.439 1.00 . A A . 110 THR N 1 1
2 3741 1 1 110 THR O O -2.142 6.752 9.687 1.00 . A A . 110 THR O 1 1
2 3742 1 1 110 THR OG1 O 1.532 6.665 7.403 1.00 . A A . 110 THR OG1 1 1
2 3743 1 1 111 TYR C C -4.777 5.127 7.951 1.00 . A A . 111 TYR C 1 1
2 3744 1 1 111 TYR CA C -4.429 6.564 8.232 1.00 . A A . 111 TYR CA 1 1
2 3745 1 1 111 TYR CB C -5.521 7.461 7.611 1.00 . A A . 111 TYR CB 1 1
2 3746 1 1 111 TYR CD1 C -4.426 9.733 7.338 1.00 . A A . 111 TYR CD1 1 1
2 3747 1 1 111 TYR CD2 C -6.319 9.551 8.769 1.00 . A A . 111 TYR CD2 1 1
2 3748 1 1 111 TYR CE1 C -4.346 11.082 7.610 1.00 . A A . 111 TYR CE1 1 1
2 3749 1 1 111 TYR CE2 C -6.244 10.901 9.046 1.00 . A A . 111 TYR CE2 1 1
2 3750 1 1 111 TYR CG C -5.414 8.943 7.916 1.00 . A A . 111 TYR CG 1 1
2 3751 1 1 111 TYR CZ C -5.256 11.661 8.466 1.00 . A A . 111 TYR CZ 1 1
2 3752 1 1 111 TYR H H -3.072 7.017 6.712 1.00 . A A . 111 TYR H 1 1
2 3753 1 1 111 TYR HA H -4.415 6.735 9.296 1.00 . A A . 111 TYR HA 1 1
2 3754 1 1 111 TYR HB2 H -5.464 7.358 6.538 1.00 . A A . 111 TYR HB2 1 1
2 3755 1 1 111 TYR HB3 H -6.489 7.115 7.944 1.00 . A A . 111 TYR HB3 1 1
2 3756 1 1 111 TYR HD1 H -3.710 9.277 6.670 1.00 . A A . 111 TYR HD1 1 1
2 3757 1 1 111 TYR HD2 H -7.094 8.954 9.224 1.00 . A A . 111 TYR HD2 1 1
2 3758 1 1 111 TYR HE1 H -3.572 11.680 7.152 1.00 . A A . 111 TYR HE1 1 1
2 3759 1 1 111 TYR HE2 H -6.957 11.355 9.719 1.00 . A A . 111 TYR HE2 1 1
2 3760 1 1 111 TYR HH H -5.029 13.449 7.895 1.00 . A A . 111 TYR HH 1 1
2 3761 1 1 111 TYR N N -3.142 6.880 7.684 1.00 . A A . 111 TYR N 1 1
2 3762 1 1 111 TYR O O -4.646 4.652 6.823 1.00 . A A . 111 TYR O 1 1
2 3763 1 1 111 TYR OH O -5.179 13.006 8.740 1.00 . A A . 111 TYR OH 1 1
2 3764 1 1 112 VAL C C -7.246 3.228 8.868 1.00 . A A . 112 VAL C 1 1
2 3765 1 1 112 VAL CA C -5.739 3.135 8.802 1.00 . A A . 112 VAL CA 1 1
2 3766 1 1 112 VAL CB C -5.142 2.136 9.850 1.00 . A A . 112 VAL CB 1 1
2 3767 1 1 112 VAL CG1 C -5.321 2.623 11.275 1.00 . A A . 112 VAL CG1 1 1
2 3768 1 1 112 VAL CG2 C -5.744 0.751 9.678 1.00 . A A . 112 VAL CG2 1 1
2 3769 1 1 112 VAL H H -5.285 4.883 9.838 1.00 . A A . 112 VAL H 1 1
2 3770 1 1 112 VAL HA H -5.478 2.820 7.802 1.00 . A A . 112 VAL HA 1 1
2 3771 1 1 112 VAL HB H -4.081 2.061 9.664 1.00 . A A . 112 VAL HB 1 1
2 3772 1 1 112 VAL HG11 H -4.810 3.567 11.397 1.00 . A A . 112 VAL HG11 1 1
2 3773 1 1 112 VAL HG12 H -4.917 1.896 11.963 1.00 . A A . 112 VAL HG12 1 1
2 3774 1 1 112 VAL HG13 H -6.374 2.758 11.471 1.00 . A A . 112 VAL HG13 1 1
2 3775 1 1 112 VAL HG21 H -6.815 0.811 9.812 1.00 . A A . 112 VAL HG21 1 1
2 3776 1 1 112 VAL HG22 H -5.328 0.075 10.410 1.00 . A A . 112 VAL HG22 1 1
2 3777 1 1 112 VAL HG23 H -5.528 0.387 8.685 1.00 . A A . 112 VAL HG23 1 1
2 3778 1 1 112 VAL N N -5.245 4.460 8.949 1.00 . A A . 112 VAL N 1 1
2 3779 1 1 112 VAL O O -7.814 3.691 9.873 1.00 . A A . 112 VAL O 1 1
2 3780 1 1 113 ASN C C -9.714 4.490 7.543 1.00 . A A . 113 ASN C 1 1
2 3781 1 1 113 ASN CA C -9.314 3.026 7.546 1.00 . A A . 113 ASN CA 1 1
2 3782 1 1 113 ASN CB C -10.186 2.272 8.570 1.00 . A A . 113 ASN CB 1 1
2 3783 1 1 113 ASN CG C -10.013 0.774 8.600 1.00 . A A . 113 ASN CG 1 1
2 3784 1 1 113 ASN H H -7.341 2.471 7.049 1.00 . A A . 113 ASN H 1 1
2 3785 1 1 113 ASN HA H -9.513 2.631 6.561 1.00 . A A . 113 ASN HA 1 1
2 3786 1 1 113 ASN HB2 H -9.927 2.634 9.554 1.00 . A A . 113 ASN HB2 1 1
2 3787 1 1 113 ASN HB3 H -11.222 2.503 8.380 1.00 . A A . 113 ASN HB3 1 1
2 3788 1 1 113 ASN HD21 H -9.490 0.717 6.699 1.00 . A A . 113 ASN HD21 1 1
2 3789 1 1 113 ASN HD22 H -9.496 -0.797 7.537 1.00 . A A . 113 ASN HD22 1 1
2 3790 1 1 113 ASN N N -7.875 2.882 7.765 1.00 . A A . 113 ASN N 1 1
2 3791 1 1 113 ASN ND2 N -9.641 0.182 7.504 1.00 . A A . 113 ASN ND2 1 1
2 3792 1 1 113 ASN O O -9.883 5.103 6.486 1.00 . A A . 113 ASN O 1 1
2 3793 1 1 113 ASN OD1 O -10.234 0.153 9.631 1.00 . A A . 113 ASN OD1 1 1
2 3794 1 1 114 ARG C C -9.438 7.089 10.034 1.00 . A A . 114 ARG C 1 1
2 3795 1 1 114 ARG CA C -10.264 6.416 8.937 1.00 . A A . 114 ARG CA 1 1
2 3796 1 1 114 ARG CB C -11.716 6.398 9.425 1.00 . A A . 114 ARG CB 1 1
2 3797 1 1 114 ARG CD C -14.043 5.546 9.217 1.00 . A A . 114 ARG CD 1 1
2 3798 1 1 114 ARG CG C -12.720 5.736 8.502 1.00 . A A . 114 ARG CG 1 1
2 3799 1 1 114 ARG CZ C -14.760 4.530 11.391 1.00 . A A . 114 ARG CZ 1 1
2 3800 1 1 114 ARG H H -9.550 4.504 9.501 1.00 . A A . 114 ARG H 1 1
2 3801 1 1 114 ARG HA H -10.217 6.970 8.012 1.00 . A A . 114 ARG HA 1 1
2 3802 1 1 114 ARG HB2 H -11.750 5.875 10.370 1.00 . A A . 114 ARG HB2 1 1
2 3803 1 1 114 ARG HB3 H -12.029 7.419 9.590 1.00 . A A . 114 ARG HB3 1 1
2 3804 1 1 114 ARG HD2 H -14.375 6.509 9.571 1.00 . A A . 114 ARG HD2 1 1
2 3805 1 1 114 ARG HD3 H -14.768 5.139 8.527 1.00 . A A . 114 ARG HD3 1 1
2 3806 1 1 114 ARG HE H -13.119 4.040 10.345 1.00 . A A . 114 ARG HE 1 1
2 3807 1 1 114 ARG HG2 H -12.867 6.356 7.630 1.00 . A A . 114 ARG HG2 1 1
2 3808 1 1 114 ARG HG3 H -12.337 4.772 8.202 1.00 . A A . 114 ARG HG3 1 1
2 3809 1 1 114 ARG HH11 H -15.989 6.069 10.812 1.00 . A A . 114 ARG HH11 1 1
2 3810 1 1 114 ARG HH12 H -16.466 5.274 12.238 1.00 . A A . 114 ARG HH12 1 1
2 3811 1 1 114 ARG HH21 H -13.759 2.993 12.319 1.00 . A A . 114 ARG HH21 1 1
2 3812 1 1 114 ARG HH22 H -15.195 3.496 13.098 1.00 . A A . 114 ARG HH22 1 1
2 3813 1 1 114 ARG N N -9.816 5.054 8.730 1.00 . A A . 114 ARG N 1 1
2 3814 1 1 114 ARG NE N -13.903 4.634 10.367 1.00 . A A . 114 ARG NE 1 1
2 3815 1 1 114 ARG NH1 N -15.804 5.349 11.487 1.00 . A A . 114 ARG NH1 1 1
2 3816 1 1 114 ARG NH2 N -14.549 3.617 12.339 1.00 . A A . 114 ARG NH2 1 1
2 3817 1 1 114 ARG O O -9.624 8.276 10.308 1.00 . A A . 114 ARG O 1 1
2 3818 1 1 115 GLU C C -6.340 6.961 11.633 1.00 . A A . 115 GLU C 1 1
2 3819 1 1 115 GLU CA C -7.855 6.847 11.850 1.00 . A A . 115 GLU CA 1 1
2 3820 1 1 115 GLU CB C -8.141 5.898 13.018 1.00 . A A . 115 GLU CB 1 1
2 3821 1 1 115 GLU CD C -9.886 4.661 14.368 1.00 . A A . 115 GLU CD 1 1
2 3822 1 1 115 GLU CG C -9.624 5.579 13.204 1.00 . A A . 115 GLU CG 1 1
2 3823 1 1 115 GLU H H -8.280 5.454 10.336 1.00 . A A . 115 GLU H 1 1
2 3824 1 1 115 GLU HA H -8.266 7.815 12.092 1.00 . A A . 115 GLU HA 1 1
2 3825 1 1 115 GLU HB2 H -7.614 4.972 12.846 1.00 . A A . 115 GLU HB2 1 1
2 3826 1 1 115 GLU HB3 H -7.775 6.347 13.930 1.00 . A A . 115 GLU HB3 1 1
2 3827 1 1 115 GLU HG2 H -10.161 6.501 13.370 1.00 . A A . 115 GLU HG2 1 1
2 3828 1 1 115 GLU HG3 H -9.993 5.113 12.301 1.00 . A A . 115 GLU HG3 1 1
2 3829 1 1 115 GLU N N -8.535 6.347 10.659 1.00 . A A . 115 GLU N 1 1
2 3830 1 1 115 GLU O O -5.709 6.020 11.156 1.00 . A A . 115 GLU O 1 1
2 3831 1 1 115 GLU OE1 O -9.156 3.671 14.541 1.00 . A A . 115 GLU OE1 1 1
2 3832 1 1 115 GLU OE2 O -10.802 4.938 15.159 1.00 . A A . 115 GLU OE2 1 1
2 3833 1 1 116 PRO C C -3.554 7.675 13.019 1.00 . A A . 116 PRO C 1 1
2 3834 1 1 116 PRO CA C -4.299 8.308 11.839 1.00 . A A . 116 PRO CA 1 1
2 3835 1 1 116 PRO CB C -4.143 9.831 11.851 1.00 . A A . 116 PRO CB 1 1
2 3836 1 1 116 PRO CD C -6.424 9.320 12.486 1.00 . A A . 116 PRO CD 1 1
2 3837 1 1 116 PRO CG C -5.320 10.345 12.624 1.00 . A A . 116 PRO CG 1 1
2 3838 1 1 116 PRO HA H -3.917 7.897 10.917 1.00 . A A . 116 PRO HA 1 1
2 3839 1 1 116 PRO HB2 H -3.213 10.086 12.336 1.00 . A A . 116 PRO HB2 1 1
2 3840 1 1 116 PRO HB3 H -4.142 10.207 10.839 1.00 . A A . 116 PRO HB3 1 1
2 3841 1 1 116 PRO HD2 H -6.874 9.119 13.446 1.00 . A A . 116 PRO HD2 1 1
2 3842 1 1 116 PRO HD3 H -7.169 9.671 11.786 1.00 . A A . 116 PRO HD3 1 1
2 3843 1 1 116 PRO HG2 H -5.052 10.462 13.665 1.00 . A A . 116 PRO HG2 1 1
2 3844 1 1 116 PRO HG3 H -5.637 11.295 12.219 1.00 . A A . 116 PRO HG3 1 1
2 3845 1 1 116 PRO N N -5.741 8.113 11.962 1.00 . A A . 116 PRO N 1 1
2 3846 1 1 116 PRO O O -3.751 8.055 14.173 1.00 . A A . 116 PRO O 1 1
2 3847 1 1 117 ARG C C -0.538 6.194 13.633 1.00 . A A . 117 ARG C 1 1
2 3848 1 1 117 ARG CA C -2.013 6.017 13.811 1.00 . A A . 117 ARG CA 1 1
2 3849 1 1 117 ARG CB C -2.371 4.524 13.858 1.00 . A A . 117 ARG CB 1 1
2 3850 1 1 117 ARG CD C -4.319 4.864 15.403 1.00 . A A . 117 ARG CD 1 1
2 3851 1 1 117 ARG CG C -3.844 4.247 14.105 1.00 . A A . 117 ARG CG 1 1
2 3852 1 1 117 ARG CZ C -6.482 5.289 16.524 1.00 . A A . 117 ARG CZ 1 1
2 3853 1 1 117 ARG H H -2.545 6.465 11.809 1.00 . A A . 117 ARG H 1 1
2 3854 1 1 117 ARG HA H -2.291 6.474 14.748 1.00 . A A . 117 ARG HA 1 1
2 3855 1 1 117 ARG HB2 H -2.094 4.071 12.917 1.00 . A A . 117 ARG HB2 1 1
2 3856 1 1 117 ARG HB3 H -1.800 4.057 14.648 1.00 . A A . 117 ARG HB3 1 1
2 3857 1 1 117 ARG HD2 H -3.776 4.430 16.229 1.00 . A A . 117 ARG HD2 1 1
2 3858 1 1 117 ARG HD3 H -4.132 5.926 15.367 1.00 . A A . 117 ARG HD3 1 1
2 3859 1 1 117 ARG HE H -6.155 3.993 15.009 1.00 . A A . 117 ARG HE 1 1
2 3860 1 1 117 ARG HG2 H -4.418 4.667 13.292 1.00 . A A . 117 ARG HG2 1 1
2 3861 1 1 117 ARG HG3 H -4.001 3.179 14.143 1.00 . A A . 117 ARG HG3 1 1
2 3862 1 1 117 ARG HH11 H -4.944 6.410 17.277 1.00 . A A . 117 ARG HH11 1 1
2 3863 1 1 117 ARG HH12 H -6.444 6.698 18.020 1.00 . A A . 117 ARG HH12 1 1
2 3864 1 1 117 ARG HH21 H -8.242 4.365 16.016 1.00 . A A . 117 ARG HH21 1 1
2 3865 1 1 117 ARG HH22 H -8.372 5.473 17.297 1.00 . A A . 117 ARG HH22 1 1
2 3866 1 1 117 ARG N N -2.724 6.702 12.747 1.00 . A A . 117 ARG N 1 1
2 3867 1 1 117 ARG NE N -5.746 4.656 15.611 1.00 . A A . 117 ARG NE 1 1
2 3868 1 1 117 ARG NH1 N -5.923 6.188 17.330 1.00 . A A . 117 ARG NH1 1 1
2 3869 1 1 117 ARG NH2 N -7.779 5.029 16.620 1.00 . A A . 117 ARG NH2 1 1
2 3870 1 1 117 ARG O O -0.078 6.405 12.522 1.00 . A A . 117 ARG O 1 1
2 3871 1 1 118 ASN C C 2.289 4.930 14.336 1.00 . A A . 118 ASN C 1 1
2 3872 1 1 118 ASN CA C 1.647 6.277 14.680 1.00 . A A . 118 ASN CA 1 1
2 3873 1 1 118 ASN CB C 2.163 6.788 16.029 1.00 . A A . 118 ASN CB 1 1
2 3874 1 1 118 ASN CG C 3.646 7.136 16.043 1.00 . A A . 118 ASN CG 1 1
2 3875 1 1 118 ASN H H -0.238 5.945 15.585 1.00 . A A . 118 ASN H 1 1
2 3876 1 1 118 ASN HA H 1.882 6.993 13.906 1.00 . A A . 118 ASN HA 1 1
2 3877 1 1 118 ASN HB2 H 1.611 7.675 16.301 1.00 . A A . 118 ASN HB2 1 1
2 3878 1 1 118 ASN HB3 H 1.988 6.029 16.778 1.00 . A A . 118 ASN HB3 1 1
2 3879 1 1 118 ASN HD21 H 3.601 7.868 14.180 1.00 . A A . 118 ASN HD21 1 1
2 3880 1 1 118 ASN HD22 H 5.113 7.921 15.002 1.00 . A A . 118 ASN HD22 1 1
2 3881 1 1 118 ASN N N 0.196 6.119 14.720 1.00 . A A . 118 ASN N 1 1
2 3882 1 1 118 ASN ND2 N 4.159 7.690 14.969 1.00 . A A . 118 ASN ND2 1 1
2 3883 1 1 118 ASN O O 3.401 4.858 13.802 1.00 . A A . 118 ASN O 1 1
2 3884 1 1 118 ASN OD1 O 4.315 6.934 17.044 1.00 . A A . 118 ASN OD1 1 1
2 3885 1 1 119 ALA C C 0.736 1.678 14.319 1.00 . A A . 119 ALA C 1 1
2 3886 1 1 119 ALA CA C 1.974 2.526 14.314 1.00 . A A . 119 ALA CA 1 1
2 3887 1 1 119 ALA CB C 2.981 1.990 15.327 1.00 . A A . 119 ALA CB 1 1
2 3888 1 1 119 ALA H H 0.733 3.975 15.138 1.00 . A A . 119 ALA H 1 1
2 3889 1 1 119 ALA HA H 2.411 2.507 13.326 1.00 . A A . 119 ALA HA 1 1
2 3890 1 1 119 ALA HB1 H 2.535 1.995 16.311 1.00 . A A . 119 ALA HB1 1 1
2 3891 1 1 119 ALA HB2 H 3.859 2.618 15.322 1.00 . A A . 119 ALA HB2 1 1
2 3892 1 1 119 ALA HB3 H 3.258 0.981 15.062 1.00 . A A . 119 ALA HB3 1 1
2 3893 1 1 119 ALA N N 1.580 3.873 14.652 1.00 . A A . 119 ALA N 1 1
2 3894 1 1 119 ALA O O -0.143 1.883 15.160 1.00 . A A . 119 ALA O 1 1
2 3895 1 1 120 GLN C C -0.091 -1.485 12.892 1.00 . A A . 120 GLN C 1 1
2 3896 1 1 120 GLN CA C -0.509 -0.085 13.316 1.00 . A A . 120 GLN CA 1 1
2 3897 1 1 120 GLN CB C -1.625 0.468 12.404 1.00 . A A . 120 GLN CB 1 1
2 3898 1 1 120 GLN CD C -3.462 -0.521 13.839 1.00 . A A . 120 GLN CD 1 1
2 3899 1 1 120 GLN CG C -2.907 -0.365 12.429 1.00 . A A . 120 GLN CG 1 1
2 3900 1 1 120 GLN H H 1.315 0.697 12.677 1.00 . A A . 120 GLN H 1 1
2 3901 1 1 120 GLN HA H -0.895 -0.151 14.323 1.00 . A A . 120 GLN HA 1 1
2 3902 1 1 120 GLN HB2 H -1.865 1.473 12.720 1.00 . A A . 120 GLN HB2 1 1
2 3903 1 1 120 GLN HB3 H -1.256 0.497 11.390 1.00 . A A . 120 GLN HB3 1 1
2 3904 1 1 120 GLN HE21 H -4.497 1.068 13.582 1.00 . A A . 120 GLN HE21 1 1
2 3905 1 1 120 GLN HE22 H -4.671 0.311 15.131 1.00 . A A . 120 GLN HE22 1 1
2 3906 1 1 120 GLN HG2 H -3.652 0.113 11.811 1.00 . A A . 120 GLN HG2 1 1
2 3907 1 1 120 GLN HG3 H -2.692 -1.347 12.033 1.00 . A A . 120 GLN HG3 1 1
2 3908 1 1 120 GLN N N 0.620 0.793 13.368 1.00 . A A . 120 GLN N 1 1
2 3909 1 1 120 GLN NE2 N -4.290 0.368 14.228 1.00 . A A . 120 GLN NE2 1 1
2 3910 1 1 120 GLN O O 0.875 -1.662 12.134 1.00 . A A . 120 GLN O 1 1
2 3911 1 1 120 GLN OE1 O -3.117 -1.449 14.562 1.00 . A A . 120 GLN OE1 1 1
2 3912 1 1 121 VAL C C -1.736 -4.167 12.059 1.00 . A A . 121 VAL C 1 1
2 3913 1 1 121 VAL CA C -0.597 -3.833 13.001 1.00 . A A . 121 VAL CA 1 1
2 3914 1 1 121 VAL CB C -0.619 -4.796 14.223 1.00 . A A . 121 VAL CB 1 1
2 3915 1 1 121 VAL CG1 C -0.282 -6.216 13.795 1.00 . A A . 121 VAL CG1 1 1
2 3916 1 1 121 VAL CG2 C 0.348 -4.330 15.303 1.00 . A A . 121 VAL CG2 1 1
2 3917 1 1 121 VAL H H -1.563 -2.216 13.968 1.00 . A A . 121 VAL H 1 1
2 3918 1 1 121 VAL HA H 0.341 -3.906 12.471 1.00 . A A . 121 VAL HA 1 1
2 3919 1 1 121 VAL HB H -1.618 -4.795 14.634 1.00 . A A . 121 VAL HB 1 1
2 3920 1 1 121 VAL HG11 H 0.700 -6.235 13.344 1.00 . A A . 121 VAL HG11 1 1
2 3921 1 1 121 VAL HG12 H -1.012 -6.557 13.074 1.00 . A A . 121 VAL HG12 1 1
2 3922 1 1 121 VAL HG13 H -0.293 -6.866 14.657 1.00 . A A . 121 VAL HG13 1 1
2 3923 1 1 121 VAL HG21 H 1.348 -4.305 14.899 1.00 . A A . 121 VAL HG21 1 1
2 3924 1 1 121 VAL HG22 H 0.311 -5.011 16.139 1.00 . A A . 121 VAL HG22 1 1
2 3925 1 1 121 VAL HG23 H 0.069 -3.339 15.629 1.00 . A A . 121 VAL HG23 1 1
2 3926 1 1 121 VAL N N -0.807 -2.458 13.379 1.00 . A A . 121 VAL N 1 1
2 3927 1 1 121 VAL O O -2.889 -4.298 12.481 1.00 . A A . 121 VAL O 1 1
2 3928 1 1 122 MET C C -2.617 -5.753 9.270 1.00 . A A . 122 MET C 1 1
2 3929 1 1 122 MET CA C -2.480 -4.371 9.809 1.00 . A A . 122 MET CA 1 1
2 3930 1 1 122 MET CB C -2.353 -3.367 8.673 1.00 . A A . 122 MET CB 1 1
2 3931 1 1 122 MET CE C -4.307 -1.499 7.026 1.00 . A A . 122 MET CE 1 1
2 3932 1 1 122 MET CG C -2.552 -1.927 9.102 1.00 . A A . 122 MET CG 1 1
2 3933 1 1 122 MET H H -0.496 -4.277 10.522 1.00 . A A . 122 MET H 1 1
2 3934 1 1 122 MET HA H -3.398 -4.147 10.331 1.00 . A A . 122 MET HA 1 1
2 3935 1 1 122 MET HB2 H -1.368 -3.460 8.238 1.00 . A A . 122 MET HB2 1 1
2 3936 1 1 122 MET HB3 H -3.090 -3.610 7.924 1.00 . A A . 122 MET HB3 1 1
2 3937 1 1 122 MET HE1 H -4.660 -0.871 6.223 1.00 . A A . 122 MET HE1 1 1
2 3938 1 1 122 MET HE2 H -5.061 -1.531 7.798 1.00 . A A . 122 MET HE2 1 1
2 3939 1 1 122 MET HE3 H -4.138 -2.492 6.639 1.00 . A A . 122 MET HE3 1 1
2 3940 1 1 122 MET HG2 H -3.427 -1.874 9.732 1.00 . A A . 122 MET HG2 1 1
2 3941 1 1 122 MET HG3 H -1.685 -1.607 9.663 1.00 . A A . 122 MET HG3 1 1
2 3942 1 1 122 MET N N -1.439 -4.240 10.793 1.00 . A A . 122 MET N 1 1
2 3943 1 1 122 MET O O -1.651 -6.522 9.186 1.00 . A A . 122 MET O 1 1
2 3944 1 1 122 MET SD S -2.782 -0.817 7.709 1.00 . A A . 122 MET SD 1 1
2 3945 1 1 123 GLN C C -4.553 -7.164 6.916 1.00 . A A . 123 GLN C 1 1
2 3946 1 1 123 GLN CA C -4.182 -7.319 8.377 1.00 . A A . 123 GLN CA 1 1
2 3947 1 1 123 GLN CB C -5.340 -7.876 9.194 1.00 . A A . 123 GLN CB 1 1
2 3948 1 1 123 GLN CD C -6.494 -9.928 10.077 1.00 . A A . 123 GLN CD 1 1
2 3949 1 1 123 GLN CG C -5.526 -9.375 9.059 1.00 . A A . 123 GLN CG 1 1
2 3950 1 1 123 GLN H H -4.508 -5.348 8.917 1.00 . A A . 123 GLN H 1 1
2 3951 1 1 123 GLN HA H -3.330 -7.976 8.463 1.00 . A A . 123 GLN HA 1 1
2 3952 1 1 123 GLN HB2 H -5.192 -7.637 10.236 1.00 . A A . 123 GLN HB2 1 1
2 3953 1 1 123 GLN HB3 H -6.239 -7.391 8.841 1.00 . A A . 123 GLN HB3 1 1
2 3954 1 1 123 GLN HE21 H -5.026 -10.071 11.387 1.00 . A A . 123 GLN HE21 1 1
2 3955 1 1 123 GLN HE22 H -6.561 -10.635 11.927 1.00 . A A . 123 GLN HE22 1 1
2 3956 1 1 123 GLN HG2 H -5.906 -9.590 8.072 1.00 . A A . 123 GLN HG2 1 1
2 3957 1 1 123 GLN HG3 H -4.570 -9.860 9.190 1.00 . A A . 123 GLN HG3 1 1
2 3958 1 1 123 GLN N N -3.815 -6.045 8.880 1.00 . A A . 123 GLN N 1 1
2 3959 1 1 123 GLN NE2 N -5.993 -10.232 11.239 1.00 . A A . 123 GLN NE2 1 1
2 3960 1 1 123 GLN O O -4.957 -6.082 6.480 1.00 . A A . 123 GLN O 1 1
2 3961 1 1 123 GLN OE1 O -7.693 -10.034 9.828 1.00 . A A . 123 GLN OE1 1 1
2 3962 1 1 124 THR C C -6.143 -8.213 4.454 1.00 . A A . 124 THR C 1 1
2 3963 1 1 124 THR CA C -4.641 -8.167 4.771 1.00 . A A . 124 THR CA 1 1
2 3964 1 1 124 THR CB C -3.888 -9.328 4.133 1.00 . A A . 124 THR CB 1 1
2 3965 1 1 124 THR CG2 C -2.441 -8.954 3.900 1.00 . A A . 124 THR CG2 1 1
2 3966 1 1 124 THR H H -4.131 -9.076 6.528 1.00 . A A . 124 THR H 1 1
2 3967 1 1 124 THR HA H -4.238 -7.249 4.369 1.00 . A A . 124 THR HA 1 1
2 3968 1 1 124 THR HB H -4.355 -9.565 3.189 1.00 . A A . 124 THR HB 1 1
2 3969 1 1 124 THR HG1 H -3.187 -11.037 4.834 1.00 . A A . 124 THR HG1 1 1
2 3970 1 1 124 THR HG21 H -1.917 -9.789 3.459 1.00 . A A . 124 THR HG21 1 1
2 3971 1 1 124 THR HG22 H -1.980 -8.700 4.842 1.00 . A A . 124 THR HG22 1 1
2 3972 1 1 124 THR HG23 H -2.389 -8.107 3.231 1.00 . A A . 124 THR HG23 1 1
2 3973 1 1 124 THR N N -4.400 -8.204 6.167 1.00 . A A . 124 THR N 1 1
2 3974 1 1 124 THR O O -6.893 -9.048 4.984 1.00 . A A . 124 THR O 1 1
2 3975 1 1 124 THR OG1 O -3.949 -10.470 5.016 1.00 . A A . 124 THR OG1 1 1
2 3976 1 1 125 GLY C C -8.538 -5.862 3.851 1.00 . A A . 125 GLY C 1 1
2 3977 1 1 125 GLY CA C -7.964 -7.141 3.272 1.00 . A A . 125 GLY CA 1 1
2 3978 1 1 125 GLY H H -5.939 -6.639 3.228 1.00 . A A . 125 GLY H 1 1
2 3979 1 1 125 GLY HA2 H -8.052 -7.119 2.196 1.00 . A A . 125 GLY HA2 1 1
2 3980 1 1 125 GLY HA3 H -8.519 -7.982 3.660 1.00 . A A . 125 GLY HA3 1 1
2 3981 1 1 125 GLY N N -6.573 -7.278 3.628 1.00 . A A . 125 GLY N 1 1
2 3982 1 1 125 GLY O O -9.743 -5.623 3.787 1.00 . A A . 125 GLY O 1 1
2 3983 1 1 126 ASP C C -7.677 -2.552 4.261 1.00 . A A . 126 ASP C 1 1
2 3984 1 1 126 ASP CA C -8.084 -3.806 5.080 1.00 . A A . 126 ASP CA 1 1
2 3985 1 1 126 ASP CB C -7.501 -3.788 6.506 1.00 . A A . 126 ASP CB 1 1
2 3986 1 1 126 ASP CG C -8.087 -2.719 7.398 1.00 . A A . 126 ASP CG 1 1
2 3987 1 1 126 ASP H H -6.710 -5.237 4.344 1.00 . A A . 126 ASP H 1 1
2 3988 1 1 126 ASP HA H -9.163 -3.830 5.141 1.00 . A A . 126 ASP HA 1 1
2 3989 1 1 126 ASP HB2 H -7.684 -4.746 6.970 1.00 . A A . 126 ASP HB2 1 1
2 3990 1 1 126 ASP HB3 H -6.432 -3.635 6.442 1.00 . A A . 126 ASP HB3 1 1
2 3991 1 1 126 ASP N N -7.666 -5.033 4.402 1.00 . A A . 126 ASP N 1 1
2 3992 1 1 126 ASP O O -6.888 -2.653 3.302 1.00 . A A . 126 ASP O 1 1
2 3993 1 1 126 ASP OD1 O -9.314 -2.457 7.310 1.00 . A A . 126 ASP OD1 1 1
2 3994 1 1 126 ASP OD2 O -7.357 -2.136 8.205 1.00 . A A . 126 ASP OD2 1 1
2 3995 1 1 127 GLU C C -7.063 0.860 4.546 1.00 . A A . 127 GLU C 1 1
2 3996 1 1 127 GLU CA C -8.023 -0.151 3.882 1.00 . A A . 127 GLU CA 1 1
2 3997 1 1 127 GLU CB C -9.406 0.467 3.639 1.00 . A A . 127 GLU CB 1 1
2 3998 1 1 127 GLU CD C -10.781 2.246 2.536 1.00 . A A . 127 GLU CD 1 1
2 3999 1 1 127 GLU CG C -9.400 1.805 2.929 1.00 . A A . 127 GLU CG 1 1
2 4000 1 1 127 GLU H H -8.662 -1.367 5.508 1.00 . A A . 127 GLU H 1 1
2 4001 1 1 127 GLU HA H -7.607 -0.427 2.923 1.00 . A A . 127 GLU HA 1 1
2 4002 1 1 127 GLU HB2 H -9.988 -0.221 3.042 1.00 . A A . 127 GLU HB2 1 1
2 4003 1 1 127 GLU HB3 H -9.894 0.591 4.594 1.00 . A A . 127 GLU HB3 1 1
2 4004 1 1 127 GLU HG2 H -8.976 2.545 3.592 1.00 . A A . 127 GLU HG2 1 1
2 4005 1 1 127 GLU HG3 H -8.786 1.728 2.044 1.00 . A A . 127 GLU HG3 1 1
2 4006 1 1 127 GLU N N -8.184 -1.389 4.651 1.00 . A A . 127 GLU N 1 1
2 4007 1 1 127 GLU O O -7.104 1.075 5.757 1.00 . A A . 127 GLU O 1 1
2 4008 1 1 127 GLU OE1 O -11.514 2.787 3.376 1.00 . A A . 127 GLU OE1 1 1
2 4009 1 1 127 GLU OE2 O -11.161 2.050 1.364 1.00 . A A . 127 GLU OE2 1 1
2 4010 1 1 128 ILE C C -5.413 3.796 3.438 1.00 . A A . 128 ILE C 1 1
2 4011 1 1 128 ILE CA C -5.218 2.454 4.155 1.00 . A A . 128 ILE CA 1 1
2 4012 1 1 128 ILE CB C -3.792 1.941 3.782 1.00 . A A . 128 ILE CB 1 1
2 4013 1 1 128 ILE CD1 C -2.232 -0.067 3.930 1.00 . A A . 128 ILE CD1 1 1
2 4014 1 1 128 ILE CG1 C -3.557 0.538 4.329 1.00 . A A . 128 ILE CG1 1 1
2 4015 1 1 128 ILE CG2 C -2.714 2.901 4.300 1.00 . A A . 128 ILE CG2 1 1
2 4016 1 1 128 ILE H H -6.332 1.389 2.748 1.00 . A A . 128 ILE H 1 1
2 4017 1 1 128 ILE HA H -5.276 2.586 5.226 1.00 . A A . 128 ILE HA 1 1
2 4018 1 1 128 ILE HB H -3.723 1.915 2.705 1.00 . A A . 128 ILE HB 1 1
2 4019 1 1 128 ILE HD11 H -2.136 -1.052 4.362 1.00 . A A . 128 ILE HD11 1 1
2 4020 1 1 128 ILE HD12 H -1.441 0.569 4.296 1.00 . A A . 128 ILE HD12 1 1
2 4021 1 1 128 ILE HD13 H -2.178 -0.136 2.853 1.00 . A A . 128 ILE HD13 1 1
2 4022 1 1 128 ILE HG12 H -3.569 0.593 5.408 1.00 . A A . 128 ILE HG12 1 1
2 4023 1 1 128 ILE HG13 H -4.348 -0.116 3.989 1.00 . A A . 128 ILE HG13 1 1
2 4024 1 1 128 ILE HG21 H -2.788 2.978 5.374 1.00 . A A . 128 ILE HG21 1 1
2 4025 1 1 128 ILE HG22 H -2.859 3.877 3.862 1.00 . A A . 128 ILE HG22 1 1
2 4026 1 1 128 ILE HG23 H -1.738 2.528 4.030 1.00 . A A . 128 ILE HG23 1 1
2 4027 1 1 128 ILE N N -6.246 1.511 3.723 1.00 . A A . 128 ILE N 1 1
2 4028 1 1 128 ILE O O -5.611 3.830 2.229 1.00 . A A . 128 ILE O 1 1
2 4029 1 1 129 GLN C C -4.148 6.904 3.784 1.00 . A A . 129 GLN C 1 1
2 4030 1 1 129 GLN CA C -5.439 6.174 3.532 1.00 . A A . 129 GLN CA 1 1
2 4031 1 1 129 GLN CB C -6.645 7.020 3.930 1.00 . A A . 129 GLN CB 1 1
2 4032 1 1 129 GLN CD C -9.096 7.466 3.612 1.00 . A A . 129 GLN CD 1 1
2 4033 1 1 129 GLN CG C -7.955 6.512 3.366 1.00 . A A . 129 GLN CG 1 1
2 4034 1 1 129 GLN H H -5.309 4.810 5.137 1.00 . A A . 129 GLN H 1 1
2 4035 1 1 129 GLN HA H -5.482 5.978 2.471 1.00 . A A . 129 GLN HA 1 1
2 4036 1 1 129 GLN HB2 H -6.730 7.025 5.007 1.00 . A A . 129 GLN HB2 1 1
2 4037 1 1 129 GLN HB3 H -6.495 8.031 3.582 1.00 . A A . 129 GLN HB3 1 1
2 4038 1 1 129 GLN HE21 H -9.527 6.557 5.316 1.00 . A A . 129 GLN HE21 1 1
2 4039 1 1 129 GLN HE22 H -10.530 7.891 4.879 1.00 . A A . 129 GLN HE22 1 1
2 4040 1 1 129 GLN HG2 H -7.847 6.377 2.301 1.00 . A A . 129 GLN HG2 1 1
2 4041 1 1 129 GLN HG3 H -8.188 5.562 3.824 1.00 . A A . 129 GLN HG3 1 1
2 4042 1 1 129 GLN N N -5.404 4.876 4.159 1.00 . A A . 129 GLN N 1 1
2 4043 1 1 129 GLN NE2 N -9.776 7.288 4.707 1.00 . A A . 129 GLN NE2 1 1
2 4044 1 1 129 GLN O O -3.718 7.072 4.926 1.00 . A A . 129 GLN O 1 1
2 4045 1 1 129 GLN OE1 O -9.368 8.361 2.799 1.00 . A A . 129 GLN OE1 1 1
2 4046 1 1 130 ILE C C -2.487 9.396 2.445 1.00 . A A . 130 ILE C 1 1
2 4047 1 1 130 ILE CA C -2.257 7.967 2.797 1.00 . A A . 130 ILE CA 1 1
2 4048 1 1 130 ILE CB C -1.251 7.353 1.800 1.00 . A A . 130 ILE CB 1 1
2 4049 1 1 130 ILE CD1 C -0.371 5.087 0.999 1.00 . A A . 130 ILE CD1 1 1
2 4050 1 1 130 ILE CG1 C -1.272 5.834 1.950 1.00 . A A . 130 ILE CG1 1 1
2 4051 1 1 130 ILE CG2 C 0.155 7.908 2.058 1.00 . A A . 130 ILE CG2 1 1
2 4052 1 1 130 ILE H H -3.943 7.185 1.846 1.00 . A A . 130 ILE H 1 1
2 4053 1 1 130 ILE HA H -1.865 7.882 3.800 1.00 . A A . 130 ILE HA 1 1
2 4054 1 1 130 ILE HB H -1.550 7.612 0.796 1.00 . A A . 130 ILE HB 1 1
2 4055 1 1 130 ILE HD11 H -0.433 4.030 1.209 1.00 . A A . 130 ILE HD11 1 1
2 4056 1 1 130 ILE HD12 H 0.648 5.418 1.137 1.00 . A A . 130 ILE HD12 1 1
2 4057 1 1 130 ILE HD13 H -0.677 5.274 -0.020 1.00 . A A . 130 ILE HD13 1 1
2 4058 1 1 130 ILE HG12 H -1.006 5.571 2.961 1.00 . A A . 130 ILE HG12 1 1
2 4059 1 1 130 ILE HG13 H -2.294 5.538 1.754 1.00 . A A . 130 ILE HG13 1 1
2 4060 1 1 130 ILE HG21 H 0.849 7.477 1.351 1.00 . A A . 130 ILE HG21 1 1
2 4061 1 1 130 ILE HG22 H 0.463 7.655 3.063 1.00 . A A . 130 ILE HG22 1 1
2 4062 1 1 130 ILE HG23 H 0.147 8.982 1.945 1.00 . A A . 130 ILE HG23 1 1
2 4063 1 1 130 ILE N N -3.522 7.303 2.729 1.00 . A A . 130 ILE N 1 1
2 4064 1 1 130 ILE O O -2.660 9.725 1.266 1.00 . A A . 130 ILE O 1 1
2 4065 1 1 131 GLY C C -4.261 11.804 2.841 1.00 . A A . 131 GLY C 1 1
2 4066 1 1 131 GLY CA C -2.841 11.605 3.259 1.00 . A A . 131 GLY CA 1 1
2 4067 1 1 131 GLY H H -2.434 9.890 4.371 1.00 . A A . 131 GLY H 1 1
2 4068 1 1 131 GLY HA2 H -2.657 12.145 4.176 1.00 . A A . 131 GLY HA2 1 1
2 4069 1 1 131 GLY HA3 H -2.192 11.985 2.483 1.00 . A A . 131 GLY HA3 1 1
2 4070 1 1 131 GLY N N -2.562 10.222 3.460 1.00 . A A . 131 GLY N 1 1
2 4071 1 1 131 GLY O O -5.189 11.766 3.675 1.00 . A A . 131 GLY O 1 1
2 4072 1 1 132 LYS C C -6.077 10.985 0.080 1.00 . A A . 132 LYS C 1 1
2 4073 1 1 132 LYS CA C -5.745 12.152 1.016 1.00 . A A . 132 LYS CA 1 1
2 4074 1 1 132 LYS CB C -5.816 13.524 0.296 1.00 . A A . 132 LYS CB 1 1
2 4075 1 1 132 LYS CD C -8.356 13.631 0.403 1.00 . A A . 132 LYS CD 1 1
2 4076 1 1 132 LYS CE C -8.414 14.551 1.604 1.00 . A A . 132 LYS CE 1 1
2 4077 1 1 132 LYS CG C -7.115 13.830 -0.459 1.00 . A A . 132 LYS CG 1 1
2 4078 1 1 132 LYS H H -3.645 12.049 0.995 1.00 . A A . 132 LYS H 1 1
2 4079 1 1 132 LYS HA H -6.455 12.158 1.828 1.00 . A A . 132 LYS HA 1 1
2 4080 1 1 132 LYS HB2 H -5.680 14.296 1.037 1.00 . A A . 132 LYS HB2 1 1
2 4081 1 1 132 LYS HB3 H -4.994 13.579 -0.403 1.00 . A A . 132 LYS HB3 1 1
2 4082 1 1 132 LYS HD2 H -9.224 13.816 -0.210 1.00 . A A . 132 LYS HD2 1 1
2 4083 1 1 132 LYS HD3 H -8.378 12.605 0.741 1.00 . A A . 132 LYS HD3 1 1
2 4084 1 1 132 LYS HE2 H -7.502 14.454 2.176 1.00 . A A . 132 LYS HE2 1 1
2 4085 1 1 132 LYS HE3 H -8.520 15.567 1.254 1.00 . A A . 132 LYS HE3 1 1
2 4086 1 1 132 LYS HG2 H -7.091 14.858 -0.787 1.00 . A A . 132 LYS HG2 1 1
2 4087 1 1 132 LYS HG3 H -7.176 13.180 -1.319 1.00 . A A . 132 LYS HG3 1 1
2 4088 1 1 132 LYS HZ1 H -9.675 14.896 3.247 1.00 . A A . 132 LYS HZ1 1 1
2 4089 1 1 132 LYS HZ2 H -9.442 13.270 2.879 1.00 . A A . 132 LYS HZ2 1 1
2 4090 1 1 132 LYS HZ3 H -10.462 14.208 1.932 1.00 . A A . 132 LYS HZ3 1 1
2 4091 1 1 132 LYS N N -4.444 11.992 1.579 1.00 . A A . 132 LYS N 1 1
2 4092 1 1 132 LYS NZ N -9.571 14.215 2.469 1.00 . A A . 132 LYS NZ 1 1
2 4093 1 1 132 LYS O O -7.237 10.784 -0.308 1.00 . A A . 132 LYS O 1 1
2 4094 1 1 133 PHE C C -5.531 7.801 -0.658 1.00 . A A . 133 PHE C 1 1
2 4095 1 1 133 PHE CA C -5.320 9.178 -1.233 1.00 . A A . 133 PHE CA 1 1
2 4096 1 1 133 PHE CB C -4.240 9.273 -2.290 1.00 . A A . 133 PHE CB 1 1
2 4097 1 1 133 PHE CD1 C -5.286 11.110 -3.664 1.00 . A A . 133 PHE CD1 1 1
2 4098 1 1 133 PHE CD2 C -3.159 11.525 -2.670 1.00 . A A . 133 PHE CD2 1 1
2 4099 1 1 133 PHE CE1 C -5.295 12.383 -4.193 1.00 . A A . 133 PHE CE1 1 1
2 4100 1 1 133 PHE CE2 C -3.162 12.804 -3.204 1.00 . A A . 133 PHE CE2 1 1
2 4101 1 1 133 PHE CG C -4.218 10.661 -2.895 1.00 . A A . 133 PHE CG 1 1
2 4102 1 1 133 PHE CZ C -4.232 13.231 -3.963 1.00 . A A . 133 PHE CZ 1 1
2 4103 1 1 133 PHE H H -4.252 10.167 0.276 1.00 . A A . 133 PHE H 1 1
2 4104 1 1 133 PHE HA H -6.258 9.455 -1.692 1.00 . A A . 133 PHE HA 1 1
2 4105 1 1 133 PHE HB2 H -3.277 9.064 -1.844 1.00 . A A . 133 PHE HB2 1 1
2 4106 1 1 133 PHE HB3 H -4.451 8.561 -3.073 1.00 . A A . 133 PHE HB3 1 1
2 4107 1 1 133 PHE HD1 H -6.120 10.448 -3.846 1.00 . A A . 133 PHE HD1 1 1
2 4108 1 1 133 PHE HD2 H -2.319 11.194 -2.077 1.00 . A A . 133 PHE HD2 1 1
2 4109 1 1 133 PHE HE1 H -6.132 12.713 -4.790 1.00 . A A . 133 PHE HE1 1 1
2 4110 1 1 133 PHE HE2 H -2.332 13.471 -3.025 1.00 . A A . 133 PHE HE2 1 1
2 4111 1 1 133 PHE HZ H -4.239 14.229 -4.377 1.00 . A A . 133 PHE HZ 1 1
2 4112 1 1 133 PHE N N -5.107 10.164 -0.218 1.00 . A A . 133 PHE N 1 1
2 4113 1 1 133 PHE O O -4.898 7.417 0.329 1.00 . A A . 133 PHE O 1 1
2 4114 1 1 134 ARG C C -6.352 4.558 -1.355 1.00 . A A . 134 ARG C 1 1
2 4115 1 1 134 ARG CA C -6.902 5.831 -0.688 1.00 . A A . 134 ARG CA 1 1
2 4116 1 1 134 ARG CB C -8.434 5.878 -0.612 1.00 . A A . 134 ARG CB 1 1
2 4117 1 1 134 ARG CD C -10.507 5.021 0.527 1.00 . A A . 134 ARG CD 1 1
2 4118 1 1 134 ARG CG C -9.070 4.715 0.104 1.00 . A A . 134 ARG CG 1 1
2 4119 1 1 134 ARG CZ C -12.575 4.678 -0.824 1.00 . A A . 134 ARG CZ 1 1
2 4120 1 1 134 ARG H H -6.721 7.315 -2.173 1.00 . A A . 134 ARG H 1 1
2 4121 1 1 134 ARG HA H -6.528 5.831 0.326 1.00 . A A . 134 ARG HA 1 1
2 4122 1 1 134 ARG HB2 H -8.722 6.781 -0.096 1.00 . A A . 134 ARG HB2 1 1
2 4123 1 1 134 ARG HB3 H -8.825 5.912 -1.617 1.00 . A A . 134 ARG HB3 1 1
2 4124 1 1 134 ARG HD2 H -10.896 4.168 1.062 1.00 . A A . 134 ARG HD2 1 1
2 4125 1 1 134 ARG HD3 H -10.487 5.864 1.202 1.00 . A A . 134 ARG HD3 1 1
2 4126 1 1 134 ARG HE H -11.155 6.121 -1.112 1.00 . A A . 134 ARG HE 1 1
2 4127 1 1 134 ARG HG2 H -9.078 3.873 -0.570 1.00 . A A . 134 ARG HG2 1 1
2 4128 1 1 134 ARG HG3 H -8.482 4.474 0.977 1.00 . A A . 134 ARG HG3 1 1
2 4129 1 1 134 ARG HH11 H -12.252 3.144 0.536 1.00 . A A . 134 ARG HH11 1 1
2 4130 1 1 134 ARG HH12 H -13.739 3.078 -0.287 1.00 . A A . 134 ARG HH12 1 1
2 4131 1 1 134 ARG HH21 H -13.246 5.966 -2.283 1.00 . A A . 134 ARG HH21 1 1
2 4132 1 1 134 ARG HH22 H -14.300 4.685 -1.939 1.00 . A A . 134 ARG HH22 1 1
2 4133 1 1 134 ARG N N -6.416 7.053 -1.278 1.00 . A A . 134 ARG N 1 1
2 4134 1 1 134 ARG NE N -11.416 5.328 -0.587 1.00 . A A . 134 ARG NE 1 1
2 4135 1 1 134 ARG NH1 N -12.866 3.556 -0.154 1.00 . A A . 134 ARG NH1 1 1
2 4136 1 1 134 ARG NH2 N -13.424 5.137 -1.745 1.00 . A A . 134 ARG NH2 1 1
2 4137 1 1 134 ARG O O -6.413 4.376 -2.588 1.00 . A A . 134 ARG O 1 1
2 4138 1 1 135 LEU C C -5.846 1.287 -0.121 1.00 . A A . 135 LEU C 1 1
2 4139 1 1 135 LEU CA C -5.153 2.467 -0.832 1.00 . A A . 135 LEU CA 1 1
2 4140 1 1 135 LEU CB C -3.709 2.585 -0.308 1.00 . A A . 135 LEU CB 1 1
2 4141 1 1 135 LEU CD1 C -2.426 1.205 -1.937 1.00 . A A . 135 LEU CD1 1 1
2 4142 1 1 135 LEU CD2 C -1.546 1.522 0.362 1.00 . A A . 135 LEU CD2 1 1
2 4143 1 1 135 LEU CG C -2.790 1.379 -0.489 1.00 . A A . 135 LEU CG 1 1
2 4144 1 1 135 LEU H H -5.907 3.881 0.462 1.00 . A A . 135 LEU H 1 1
2 4145 1 1 135 LEU HA H -5.130 2.325 -1.901 1.00 . A A . 135 LEU HA 1 1
2 4146 1 1 135 LEU HB2 H -3.247 3.424 -0.807 1.00 . A A . 135 LEU HB2 1 1
2 4147 1 1 135 LEU HB3 H -3.762 2.815 0.745 1.00 . A A . 135 LEU HB3 1 1
2 4148 1 1 135 LEU HD11 H -3.317 1.065 -2.529 1.00 . A A . 135 LEU HD11 1 1
2 4149 1 1 135 LEU HD12 H -1.779 0.350 -2.051 1.00 . A A . 135 LEU HD12 1 1
2 4150 1 1 135 LEU HD13 H -1.906 2.087 -2.276 1.00 . A A . 135 LEU HD13 1 1
2 4151 1 1 135 LEU HD21 H -1.827 1.656 1.396 1.00 . A A . 135 LEU HD21 1 1
2 4152 1 1 135 LEU HD22 H -0.988 2.384 0.029 1.00 . A A . 135 LEU HD22 1 1
2 4153 1 1 135 LEU HD23 H -0.938 0.635 0.268 1.00 . A A . 135 LEU HD23 1 1
2 4154 1 1 135 LEU HG H -3.314 0.490 -0.172 1.00 . A A . 135 LEU HG 1 1
2 4155 1 1 135 LEU N N -5.836 3.699 -0.503 1.00 . A A . 135 LEU N 1 1
2 4156 1 1 135 LEU O O -6.410 1.457 0.954 1.00 . A A . 135 LEU O 1 1
2 4157 1 1 136 VAL C C -5.294 -2.121 -0.107 1.00 . A A . 136 VAL C 1 1
2 4158 1 1 136 VAL CA C -6.377 -1.044 -0.052 1.00 . A A . 136 VAL CA 1 1
2 4159 1 1 136 VAL CB C -7.763 -1.555 -0.578 1.00 . A A . 136 VAL CB 1 1
2 4160 1 1 136 VAL CG1 C -7.733 -1.866 -2.046 1.00 . A A . 136 VAL CG1 1 1
2 4161 1 1 136 VAL CG2 C -8.267 -2.752 0.223 1.00 . A A . 136 VAL CG2 1 1
2 4162 1 1 136 VAL H H -5.578 0.067 -1.670 1.00 . A A . 136 VAL H 1 1
2 4163 1 1 136 VAL HA H -6.466 -0.754 0.985 1.00 . A A . 136 VAL HA 1 1
2 4164 1 1 136 VAL HB H -8.471 -0.752 -0.446 1.00 . A A . 136 VAL HB 1 1
2 4165 1 1 136 VAL HG11 H -8.698 -2.235 -2.358 1.00 . A A . 136 VAL HG11 1 1
2 4166 1 1 136 VAL HG12 H -6.976 -2.614 -2.231 1.00 . A A . 136 VAL HG12 1 1
2 4167 1 1 136 VAL HG13 H -7.496 -0.967 -2.595 1.00 . A A . 136 VAL HG13 1 1
2 4168 1 1 136 VAL HG21 H -7.553 -3.558 0.149 1.00 . A A . 136 VAL HG21 1 1
2 4169 1 1 136 VAL HG22 H -9.218 -3.077 -0.172 1.00 . A A . 136 VAL HG22 1 1
2 4170 1 1 136 VAL HG23 H -8.381 -2.471 1.260 1.00 . A A . 136 VAL HG23 1 1
2 4171 1 1 136 VAL N N -5.894 0.144 -0.741 1.00 . A A . 136 VAL N 1 1
2 4172 1 1 136 VAL O O -4.655 -2.316 -1.151 1.00 . A A . 136 VAL O 1 1
2 4173 1 1 137 PHE C C -4.607 -5.122 1.306 1.00 . A A . 137 PHE C 1 1
2 4174 1 1 137 PHE CA C -3.988 -3.739 1.132 1.00 . A A . 137 PHE CA 1 1
2 4175 1 1 137 PHE CB C -3.137 -3.371 2.358 1.00 . A A . 137 PHE CB 1 1
2 4176 1 1 137 PHE CD1 C -1.730 -5.319 3.077 1.00 . A A . 137 PHE CD1 1 1
2 4177 1 1 137 PHE CD2 C -0.679 -3.508 1.949 1.00 . A A . 137 PHE CD2 1 1
2 4178 1 1 137 PHE CE1 C -0.517 -5.962 3.172 1.00 . A A . 137 PHE CE1 1 1
2 4179 1 1 137 PHE CE2 C 0.536 -4.146 2.042 1.00 . A A . 137 PHE CE2 1 1
2 4180 1 1 137 PHE CG C -1.825 -4.085 2.463 1.00 . A A . 137 PHE CG 1 1
2 4181 1 1 137 PHE CZ C 0.618 -5.374 2.654 1.00 . A A . 137 PHE CZ 1 1
2 4182 1 1 137 PHE H H -5.639 -2.633 1.793 1.00 . A A . 137 PHE H 1 1
2 4183 1 1 137 PHE HA H -3.374 -3.711 0.244 1.00 . A A . 137 PHE HA 1 1
2 4184 1 1 137 PHE HB2 H -2.927 -2.312 2.331 1.00 . A A . 137 PHE HB2 1 1
2 4185 1 1 137 PHE HB3 H -3.708 -3.587 3.250 1.00 . A A . 137 PHE HB3 1 1
2 4186 1 1 137 PHE HD1 H -2.619 -5.779 3.482 1.00 . A A . 137 PHE HD1 1 1
2 4187 1 1 137 PHE HD2 H -0.743 -2.542 1.471 1.00 . A A . 137 PHE HD2 1 1
2 4188 1 1 137 PHE HE1 H -0.454 -6.927 3.654 1.00 . A A . 137 PHE HE1 1 1
2 4189 1 1 137 PHE HE2 H 1.424 -3.684 1.636 1.00 . A A . 137 PHE HE2 1 1
2 4190 1 1 137 PHE HZ H 1.570 -5.878 2.729 1.00 . A A . 137 PHE HZ 1 1
2 4191 1 1 137 PHE N N -5.057 -2.769 1.010 1.00 . A A . 137 PHE N 1 1
2 4192 1 1 137 PHE O O -5.309 -5.362 2.280 1.00 . A A . 137 PHE O 1 1
2 4193 1 1 138 LEU C C -3.920 -8.427 0.468 1.00 . A A . 138 LEU C 1 1
2 4194 1 1 138 LEU CA C -4.964 -7.336 0.393 1.00 . A A . 138 LEU CA 1 1
2 4195 1 1 138 LEU CB C -5.808 -7.581 -0.870 1.00 . A A . 138 LEU CB 1 1
2 4196 1 1 138 LEU CD1 C -6.421 -5.343 -1.871 1.00 . A A . 138 LEU CD1 1 1
2 4197 1 1 138 LEU CD2 C -7.987 -7.268 -2.018 1.00 . A A . 138 LEU CD2 1 1
2 4198 1 1 138 LEU CG C -6.937 -6.599 -1.183 1.00 . A A . 138 LEU CG 1 1
2 4199 1 1 138 LEU H H -3.688 -5.819 -0.318 1.00 . A A . 138 LEU H 1 1
2 4200 1 1 138 LEU HA H -5.614 -7.399 1.254 1.00 . A A . 138 LEU HA 1 1
2 4201 1 1 138 LEU HB2 H -5.134 -7.574 -1.714 1.00 . A A . 138 LEU HB2 1 1
2 4202 1 1 138 LEU HB3 H -6.233 -8.570 -0.794 1.00 . A A . 138 LEU HB3 1 1
2 4203 1 1 138 LEU HD11 H -5.721 -4.837 -1.223 1.00 . A A . 138 LEU HD11 1 1
2 4204 1 1 138 LEU HD12 H -7.255 -4.692 -2.088 1.00 . A A . 138 LEU HD12 1 1
2 4205 1 1 138 LEU HD13 H -5.931 -5.616 -2.794 1.00 . A A . 138 LEU HD13 1 1
2 4206 1 1 138 LEU HD21 H -7.552 -7.611 -2.945 1.00 . A A . 138 LEU HD21 1 1
2 4207 1 1 138 LEU HD22 H -8.762 -6.547 -2.223 1.00 . A A . 138 LEU HD22 1 1
2 4208 1 1 138 LEU HD23 H -8.398 -8.103 -1.469 1.00 . A A . 138 LEU HD23 1 1
2 4209 1 1 138 LEU HG H -7.395 -6.292 -0.255 1.00 . A A . 138 LEU HG 1 1
2 4210 1 1 138 LEU N N -4.345 -6.018 0.387 1.00 . A A . 138 LEU N 1 1
2 4211 1 1 138 LEU O O -2.744 -8.191 0.216 1.00 . A A . 138 LEU O 1 1
2 4212 1 1 139 ALA C C -3.187 -11.239 -0.559 1.00 . A A . 139 ALA C 1 1
2 4213 1 1 139 ALA CA C -3.494 -10.781 0.849 1.00 . A A . 139 ALA CA 1 1
2 4214 1 1 139 ALA CB C -4.145 -11.906 1.640 1.00 . A A . 139 ALA CB 1 1
2 4215 1 1 139 ALA H H -5.315 -9.730 0.996 1.00 . A A . 139 ALA H 1 1
2 4216 1 1 139 ALA HA H -2.573 -10.495 1.337 1.00 . A A . 139 ALA HA 1 1
2 4217 1 1 139 ALA HB1 H -4.341 -11.578 2.649 1.00 . A A . 139 ALA HB1 1 1
2 4218 1 1 139 ALA HB2 H -3.485 -12.760 1.660 1.00 . A A . 139 ALA HB2 1 1
2 4219 1 1 139 ALA HB3 H -5.075 -12.184 1.167 1.00 . A A . 139 ALA HB3 1 1
2 4220 1 1 139 ALA N N -4.360 -9.622 0.797 1.00 . A A . 139 ALA N 1 1
2 4221 1 1 139 ALA O O -4.033 -11.121 -1.460 1.00 . A A . 139 ALA O 1 1
2 4222 1 1 140 GLY C C -1.615 -13.671 -2.174 1.00 . A A . 140 GLY C 1 1
2 4223 1 1 140 GLY CA C -1.590 -12.172 -2.056 1.00 . A A . 140 GLY CA 1 1
2 4224 1 1 140 GLY H H -1.374 -11.861 -0.005 1.00 . A A . 140 GLY H 1 1
2 4225 1 1 140 GLY HA2 H -2.264 -11.753 -2.787 1.00 . A A . 140 GLY HA2 1 1
2 4226 1 1 140 GLY HA3 H -0.587 -11.821 -2.253 1.00 . A A . 140 GLY HA3 1 1
2 4227 1 1 140 GLY N N -1.993 -11.739 -0.755 1.00 . A A . 140 GLY N 1 1
2 4228 1 1 140 GLY O O -1.981 -14.356 -1.213 1.00 . A A . 140 GLY O 1 1
2 4229 1 1 141 PRO C C -0.138 -16.369 -2.773 1.00 . A A . 141 PRO C 1 1
2 4230 1 1 141 PRO CA C -1.231 -15.655 -3.559 1.00 . A A . 141 PRO CA 1 1
2 4231 1 1 141 PRO CB C -0.942 -15.778 -5.059 1.00 . A A . 141 PRO CB 1 1
2 4232 1 1 141 PRO CD C -0.784 -13.462 -4.522 1.00 . A A . 141 PRO CD 1 1
2 4233 1 1 141 PRO CG C -0.217 -14.527 -5.411 1.00 . A A . 141 PRO CG 1 1
2 4234 1 1 141 PRO HA H -2.192 -16.096 -3.340 1.00 . A A . 141 PRO HA 1 1
2 4235 1 1 141 PRO HB2 H -0.334 -16.653 -5.234 1.00 . A A . 141 PRO HB2 1 1
2 4236 1 1 141 PRO HB3 H -1.869 -15.868 -5.605 1.00 . A A . 141 PRO HB3 1 1
2 4237 1 1 141 PRO HD2 H -0.021 -12.742 -4.262 1.00 . A A . 141 PRO HD2 1 1
2 4238 1 1 141 PRO HD3 H -1.619 -12.974 -5.004 1.00 . A A . 141 PRO HD3 1 1
2 4239 1 1 141 PRO HG2 H 0.839 -14.654 -5.223 1.00 . A A . 141 PRO HG2 1 1
2 4240 1 1 141 PRO HG3 H -0.384 -14.281 -6.449 1.00 . A A . 141 PRO HG3 1 1
2 4241 1 1 141 PRO N N -1.234 -14.213 -3.329 1.00 . A A . 141 PRO N 1 1
2 4242 1 1 141 PRO O O 0.925 -15.798 -2.480 1.00 . A A . 141 PRO O 1 1
2 4243 1 1 142 ALA C C 1.414 -18.994 -2.889 1.00 . A A . 142 ALA C 1 1
2 4244 1 1 142 ALA CA C 0.577 -18.415 -1.776 1.00 . A A . 142 ALA CA 1 1
2 4245 1 1 142 ALA CB C -0.082 -19.511 -0.953 1.00 . A A . 142 ALA CB 1 1
2 4246 1 1 142 ALA H H -1.304 -17.949 -2.571 1.00 . A A . 142 ALA H 1 1
2 4247 1 1 142 ALA HA H 1.191 -17.792 -1.142 1.00 . A A . 142 ALA HA 1 1
2 4248 1 1 142 ALA HB1 H 0.679 -20.144 -0.522 1.00 . A A . 142 ALA HB1 1 1
2 4249 1 1 142 ALA HB2 H -0.730 -20.096 -1.590 1.00 . A A . 142 ALA HB2 1 1
2 4250 1 1 142 ALA HB3 H -0.668 -19.064 -0.164 1.00 . A A . 142 ALA HB3 1 1
2 4251 1 1 142 ALA N N -0.408 -17.588 -2.404 1.00 . A A . 142 ALA N 1 1
2 4252 1 1 142 ALA O O 0.907 -19.739 -3.741 1.00 . A A . 142 ALA O 1 1
2 4253 1 1 143 GLU C C 4.256 -20.266 -3.620 1.00 . A A . 143 GLU C 1 1
2 4254 1 1 143 GLU CA C 3.496 -19.011 -4.013 1.00 . A A . 143 GLU CA 1 1
2 4255 1 1 143 GLU CB C 4.438 -17.869 -4.402 1.00 . A A . 143 GLU CB 1 1
2 4256 1 1 143 GLU CD C 4.016 -18.041 -6.886 1.00 . A A . 143 GLU CD 1 1
2 4257 1 1 143 GLU CG C 5.058 -18.033 -5.776 1.00 . A A . 143 GLU CG 1 1
2 4258 1 1 143 GLU H H 2.998 -18.046 -2.222 1.00 . A A . 143 GLU H 1 1
2 4259 1 1 143 GLU HA H 2.867 -19.250 -4.857 1.00 . A A . 143 GLU HA 1 1
2 4260 1 1 143 GLU HB2 H 3.882 -16.944 -4.391 1.00 . A A . 143 GLU HB2 1 1
2 4261 1 1 143 GLU HB3 H 5.233 -17.810 -3.673 1.00 . A A . 143 GLU HB3 1 1
2 4262 1 1 143 GLU HG2 H 5.743 -17.214 -5.952 1.00 . A A . 143 GLU HG2 1 1
2 4263 1 1 143 GLU HG3 H 5.599 -18.968 -5.805 1.00 . A A . 143 GLU HG3 1 1
2 4264 1 1 143 GLU N N 2.644 -18.611 -2.939 1.00 . A A . 143 GLU N 1 1
2 4265 1 1 143 GLU O O 3.909 -21.364 -4.106 1.00 . A A . 143 GLU O 1 1
2 4266 1 1 143 GLU OXT O 5.138 -20.191 -2.748 1.00 . A A . 143 GLU OXT 1 1
2 4267 1 1 143 GLU OE1 O 3.411 -19.113 -7.150 1.00 . A A . 143 GLU OE1 1 1
2 4268 1 1 143 GLU OE2 O 3.791 -16.985 -7.524 1.00 . A A . 143 GLU OE2 1 1
3 4269 1 1 1 MET C C -42.793 37.692 1.243 1.00 . A A . 1 MET C 1 1
3 4270 1 1 1 MET CA C -41.900 38.826 1.683 1.00 . A A . 1 MET CA 1 1
3 4271 1 1 1 MET CB C -42.601 39.563 2.848 1.00 . A A . 1 MET CB 1 1
3 4272 1 1 1 MET CE C -40.597 43.166 3.589 1.00 . A A . 1 MET CE 1 1
3 4273 1 1 1 MET CG C -41.805 40.679 3.524 1.00 . A A . 1 MET CG 1 1
3 4274 1 1 1 MET H1 H -41.162 39.196 -0.207 1.00 . A A . 1 MET H1 1 1
3 4275 1 1 1 MET H2 H -41.121 40.570 0.790 1.00 . A A . 1 MET H2 1 1
3 4276 1 1 1 MET H3 H -42.574 40.005 0.149 1.00 . A A . 1 MET H3 1 1
3 4277 1 1 1 MET HA H -40.958 38.426 2.025 1.00 . A A . 1 MET HA 1 1
3 4278 1 1 1 MET HB2 H -43.512 40.000 2.469 1.00 . A A . 1 MET HB2 1 1
3 4279 1 1 1 MET HB3 H -42.862 38.834 3.600 1.00 . A A . 1 MET HB3 1 1
3 4280 1 1 1 MET HE1 H -40.318 44.077 3.082 1.00 . A A . 1 MET HE1 1 1
3 4281 1 1 1 MET HE2 H -39.712 42.678 3.968 1.00 . A A . 1 MET HE2 1 1
3 4282 1 1 1 MET HE3 H -41.258 43.403 4.410 1.00 . A A . 1 MET HE3 1 1
3 4283 1 1 1 MET HG2 H -42.377 41.045 4.364 1.00 . A A . 1 MET HG2 1 1
3 4284 1 1 1 MET HG3 H -40.878 40.266 3.892 1.00 . A A . 1 MET HG3 1 1
3 4285 1 1 1 MET N N -41.657 39.713 0.544 1.00 . A A . 1 MET N 1 1
3 4286 1 1 1 MET O O -43.805 37.927 0.586 1.00 . A A . 1 MET O 1 1
3 4287 1 1 1 MET SD S -41.437 42.076 2.439 1.00 . A A . 1 MET SD 1 1
3 4288 1 1 2 SER C C -44.297 35.232 2.420 1.00 . A A . 2 SER C 1 1
3 4289 1 1 2 SER CA C -43.264 35.324 1.290 1.00 . A A . 2 SER CA 1 1
3 4290 1 1 2 SER CB C -42.403 34.063 1.224 1.00 . A A . 2 SER CB 1 1
3 4291 1 1 2 SER H H -41.546 36.297 1.981 1.00 . A A . 2 SER H 1 1
3 4292 1 1 2 SER HA H -43.770 35.484 0.350 1.00 . A A . 2 SER HA 1 1
3 4293 1 1 2 SER HB2 H -42.019 33.836 2.207 1.00 . A A . 2 SER HB2 1 1
3 4294 1 1 2 SER HB3 H -43.005 33.237 0.875 1.00 . A A . 2 SER HB3 1 1
3 4295 1 1 2 SER HG H -41.404 33.592 -0.382 1.00 . A A . 2 SER HG 1 1
3 4296 1 1 2 SER N N -42.419 36.471 1.565 1.00 . A A . 2 SER N 1 1
3 4297 1 1 2 SER O O -45.426 34.758 2.245 1.00 . A A . 2 SER O 1 1
3 4298 1 1 2 SER OG O -41.306 34.249 0.319 1.00 . A A . 2 SER OG 1 1
3 4299 1 1 3 ASP C C -44.119 37.033 5.513 1.00 . A A . 3 ASP C 1 1
3 4300 1 1 3 ASP CA C -44.693 35.855 4.754 1.00 . A A . 3 ASP CA 1 1
3 4301 1 1 3 ASP CB C -44.682 34.563 5.621 1.00 . A A . 3 ASP CB 1 1
3 4302 1 1 3 ASP CG C -43.343 34.233 6.256 1.00 . A A . 3 ASP CG 1 1
3 4303 1 1 3 ASP H H -42.954 36.028 3.643 1.00 . A A . 3 ASP H 1 1
3 4304 1 1 3 ASP HA H -45.699 36.099 4.445 1.00 . A A . 3 ASP HA 1 1
3 4305 1 1 3 ASP HB2 H -45.403 34.667 6.418 1.00 . A A . 3 ASP HB2 1 1
3 4306 1 1 3 ASP HB3 H -44.976 33.731 4.998 1.00 . A A . 3 ASP HB3 1 1
3 4307 1 1 3 ASP N N -43.885 35.724 3.567 1.00 . A A . 3 ASP N 1 1
3 4308 1 1 3 ASP O O -42.894 37.195 5.567 1.00 . A A . 3 ASP O 1 1
3 4309 1 1 3 ASP OD1 O -42.425 33.747 5.549 1.00 . A A . 3 ASP OD1 1 1
3 4310 1 1 3 ASP OD2 O -43.191 34.424 7.486 1.00 . A A . 3 ASP OD2 1 1
3 4311 1 1 4 ASN C C -44.496 38.961 8.189 1.00 . A A . 4 ASN C 1 1
3 4312 1 1 4 ASN CA C -44.498 39.096 6.683 1.00 . A A . 4 ASN CA 1 1
3 4313 1 1 4 ASN CB C -45.315 40.333 6.248 1.00 . A A . 4 ASN CB 1 1
3 4314 1 1 4 ASN CG C -46.799 40.274 6.605 1.00 . A A . 4 ASN CG 1 1
3 4315 1 1 4 ASN H H -45.923 37.687 6.018 1.00 . A A . 4 ASN H 1 1
3 4316 1 1 4 ASN HA H -43.477 39.237 6.365 1.00 . A A . 4 ASN HA 1 1
3 4317 1 1 4 ASN HB2 H -44.899 41.207 6.726 1.00 . A A . 4 ASN HB2 1 1
3 4318 1 1 4 ASN HB3 H -45.226 40.448 5.178 1.00 . A A . 4 ASN HB3 1 1
3 4319 1 1 4 ASN HD21 H -46.837 42.232 6.827 1.00 . A A . 4 ASN HD21 1 1
3 4320 1 1 4 ASN HD22 H -48.336 41.430 7.084 1.00 . A A . 4 ASN HD22 1 1
3 4321 1 1 4 ASN N N -44.960 37.877 6.033 1.00 . A A . 4 ASN N 1 1
3 4322 1 1 4 ASN ND2 N -47.380 41.415 6.868 1.00 . A A . 4 ASN ND2 1 1
3 4323 1 1 4 ASN O O -45.129 38.052 8.735 1.00 . A A . 4 ASN O 1 1
3 4324 1 1 4 ASN OD1 O -47.416 39.206 6.652 1.00 . A A . 4 ASN OD1 1 1
3 4325 1 1 5 ASN C C -43.081 38.592 10.846 1.00 . A A . 5 ASN C 1 1
3 4326 1 1 5 ASN CA C -43.598 39.913 10.310 1.00 . A A . 5 ASN CA 1 1
3 4327 1 1 5 ASN CB C -44.878 40.331 11.061 1.00 . A A . 5 ASN CB 1 1
3 4328 1 1 5 ASN CG C -44.674 40.441 12.578 1.00 . A A . 5 ASN CG 1 1
3 4329 1 1 5 ASN H H -43.318 40.553 8.305 1.00 . A A . 5 ASN H 1 1
3 4330 1 1 5 ASN HA H -42.832 40.651 10.498 1.00 . A A . 5 ASN HA 1 1
3 4331 1 1 5 ASN HB2 H -45.197 41.295 10.695 1.00 . A A . 5 ASN HB2 1 1
3 4332 1 1 5 ASN HB3 H -45.649 39.601 10.868 1.00 . A A . 5 ASN HB3 1 1
3 4333 1 1 5 ASN HD21 H -46.519 39.812 12.900 1.00 . A A . 5 ASN HD21 1 1
3 4334 1 1 5 ASN HD22 H -45.588 40.149 14.309 1.00 . A A . 5 ASN HD22 1 1
3 4335 1 1 5 ASN N N -43.773 39.870 8.843 1.00 . A A . 5 ASN N 1 1
3 4336 1 1 5 ASN ND2 N -45.689 40.106 13.332 1.00 . A A . 5 ASN ND2 1 1
3 4337 1 1 5 ASN O O -43.858 37.710 11.244 1.00 . A A . 5 ASN O 1 1
3 4338 1 1 5 ASN OD1 O -43.594 40.818 13.058 1.00 . A A . 5 ASN OD1 1 1
3 4339 1 1 6 GLY C C -40.462 37.499 12.546 1.00 . A A . 6 GLY C 1 1
3 4340 1 1 6 GLY CA C -41.200 37.230 11.278 1.00 . A A . 6 GLY CA 1 1
3 4341 1 1 6 GLY H H -41.231 39.146 10.436 1.00 . A A . 6 GLY H 1 1
3 4342 1 1 6 GLY HA2 H -41.980 36.508 11.469 1.00 . A A . 6 GLY HA2 1 1
3 4343 1 1 6 GLY HA3 H -40.512 36.842 10.542 1.00 . A A . 6 GLY HA3 1 1
3 4344 1 1 6 GLY N N -41.800 38.429 10.792 1.00 . A A . 6 GLY N 1 1
3 4345 1 1 6 GLY O O -40.380 38.655 12.979 1.00 . A A . 6 GLY O 1 1
3 4346 1 1 7 THR C C -37.860 37.348 13.997 1.00 . A A . 7 THR C 1 1
3 4347 1 1 7 THR CA C -39.174 36.632 14.350 1.00 . A A . 7 THR CA 1 1
3 4348 1 1 7 THR CB C -38.892 35.246 14.962 1.00 . A A . 7 THR CB 1 1
3 4349 1 1 7 THR CG2 C -38.211 35.361 16.323 1.00 . A A . 7 THR CG2 1 1
3 4350 1 1 7 THR H H -40.033 35.574 12.772 1.00 . A A . 7 THR H 1 1
3 4351 1 1 7 THR HA H -39.753 37.223 15.042 1.00 . A A . 7 THR HA 1 1
3 4352 1 1 7 THR HB H -38.259 34.691 14.284 1.00 . A A . 7 THR HB 1 1
3 4353 1 1 7 THR HG1 H -40.844 35.171 14.862 1.00 . A A . 7 THR HG1 1 1
3 4354 1 1 7 THR HG21 H -37.287 35.908 16.215 1.00 . A A . 7 THR HG21 1 1
3 4355 1 1 7 THR HG22 H -38.005 34.373 16.708 1.00 . A A . 7 THR HG22 1 1
3 4356 1 1 7 THR HG23 H -38.862 35.883 17.007 1.00 . A A . 7 THR HG23 1 1
3 4357 1 1 7 THR N N -39.936 36.476 13.151 1.00 . A A . 7 THR N 1 1
3 4358 1 1 7 THR O O -37.209 36.969 13.013 1.00 . A A . 7 THR O 1 1
3 4359 1 1 7 THR OG1 O -40.143 34.556 15.119 1.00 . A A . 7 THR OG1 1 1
3 4360 1 1 8 PRO C C -35.033 38.295 14.448 1.00 . A A . 8 PRO C 1 1
3 4361 1 1 8 PRO CA C -36.264 39.188 14.500 1.00 . A A . 8 PRO CA 1 1
3 4362 1 1 8 PRO CB C -36.175 40.136 15.711 1.00 . A A . 8 PRO CB 1 1
3 4363 1 1 8 PRO CD C -38.227 38.949 15.903 1.00 . A A . 8 PRO CD 1 1
3 4364 1 1 8 PRO CG C -37.146 39.599 16.704 1.00 . A A . 8 PRO CG 1 1
3 4365 1 1 8 PRO HA H -36.335 39.765 13.589 1.00 . A A . 8 PRO HA 1 1
3 4366 1 1 8 PRO HB2 H -35.169 40.126 16.103 1.00 . A A . 8 PRO HB2 1 1
3 4367 1 1 8 PRO HB3 H -36.440 41.136 15.405 1.00 . A A . 8 PRO HB3 1 1
3 4368 1 1 8 PRO HD2 H -38.687 38.157 16.476 1.00 . A A . 8 PRO HD2 1 1
3 4369 1 1 8 PRO HD3 H -38.962 39.678 15.592 1.00 . A A . 8 PRO HD3 1 1
3 4370 1 1 8 PRO HG2 H -36.658 38.874 17.340 1.00 . A A . 8 PRO HG2 1 1
3 4371 1 1 8 PRO HG3 H -37.549 40.406 17.299 1.00 . A A . 8 PRO HG3 1 1
3 4372 1 1 8 PRO N N -37.488 38.416 14.749 1.00 . A A . 8 PRO N 1 1
3 4373 1 1 8 PRO O O -35.006 37.235 15.080 1.00 . A A . 8 PRO O 1 1
3 4374 1 1 9 GLU C C -31.893 38.435 14.671 1.00 . A A . 9 GLU C 1 1
3 4375 1 1 9 GLU CA C -32.827 37.987 13.535 1.00 . A A . 9 GLU CA 1 1
3 4376 1 1 9 GLU CB C -32.244 38.373 12.184 1.00 . A A . 9 GLU CB 1 1
3 4377 1 1 9 GLU CD C -31.300 36.165 11.544 1.00 . A A . 9 GLU CD 1 1
3 4378 1 1 9 GLU CG C -31.027 37.620 11.781 1.00 . A A . 9 GLU CG 1 1
3 4379 1 1 9 GLU H H -34.116 39.511 13.135 1.00 . A A . 9 GLU H 1 1
3 4380 1 1 9 GLU HA H -33.005 36.924 13.561 1.00 . A A . 9 GLU HA 1 1
3 4381 1 1 9 GLU HB2 H -32.994 38.218 11.425 1.00 . A A . 9 GLU HB2 1 1
3 4382 1 1 9 GLU HB3 H -31.996 39.424 12.212 1.00 . A A . 9 GLU HB3 1 1
3 4383 1 1 9 GLU HG2 H -30.649 38.076 10.879 1.00 . A A . 9 GLU HG2 1 1
3 4384 1 1 9 GLU HG3 H -30.323 37.734 12.590 1.00 . A A . 9 GLU HG3 1 1
3 4385 1 1 9 GLU N N -34.052 38.696 13.676 1.00 . A A . 9 GLU N 1 1
3 4386 1 1 9 GLU O O -31.432 39.579 14.681 1.00 . A A . 9 GLU O 1 1
3 4387 1 1 9 GLU OE1 O -32.011 35.833 10.575 1.00 . A A . 9 GLU OE1 1 1
3 4388 1 1 9 GLU OE2 O -30.814 35.324 12.311 1.00 . A A . 9 GLU OE2 1 1
3 4389 1 1 10 PRO C C -29.481 37.261 16.756 1.00 . A A . 10 PRO C 1 1
3 4390 1 1 10 PRO CA C -30.847 37.949 16.809 1.00 . A A . 10 PRO CA 1 1
3 4391 1 1 10 PRO CB C -31.658 37.395 17.977 1.00 . A A . 10 PRO CB 1 1
3 4392 1 1 10 PRO CD C -32.306 36.291 15.903 1.00 . A A . 10 PRO CD 1 1
3 4393 1 1 10 PRO CG C -32.390 36.195 17.417 1.00 . A A . 10 PRO CG 1 1
3 4394 1 1 10 PRO HA H -30.738 39.015 16.934 1.00 . A A . 10 PRO HA 1 1
3 4395 1 1 10 PRO HB2 H -30.991 37.114 18.779 1.00 . A A . 10 PRO HB2 1 1
3 4396 1 1 10 PRO HB3 H -32.350 38.148 18.323 1.00 . A A . 10 PRO HB3 1 1
3 4397 1 1 10 PRO HD2 H -31.681 35.506 15.502 1.00 . A A . 10 PRO HD2 1 1
3 4398 1 1 10 PRO HD3 H -33.296 36.255 15.476 1.00 . A A . 10 PRO HD3 1 1
3 4399 1 1 10 PRO HG2 H -31.912 35.286 17.756 1.00 . A A . 10 PRO HG2 1 1
3 4400 1 1 10 PRO HG3 H -33.421 36.214 17.738 1.00 . A A . 10 PRO HG3 1 1
3 4401 1 1 10 PRO N N -31.690 37.609 15.696 1.00 . A A . 10 PRO N 1 1
3 4402 1 1 10 PRO O O -29.327 36.183 16.153 1.00 . A A . 10 PRO O 1 1
3 4403 1 1 11 GLN C C -27.257 36.182 18.641 1.00 . A A . 11 GLN C 1 1
3 4404 1 1 11 GLN CA C -27.211 37.201 17.502 1.00 . A A . 11 GLN CA 1 1
3 4405 1 1 11 GLN CB C -26.032 38.199 17.602 1.00 . A A . 11 GLN CB 1 1
3 4406 1 1 11 GLN CD C -25.020 40.258 18.677 1.00 . A A . 11 GLN CD 1 1
3 4407 1 1 11 GLN CG C -26.185 39.285 18.662 1.00 . A A . 11 GLN CG 1 1
3 4408 1 1 11 GLN H H -28.634 38.735 17.791 1.00 . A A . 11 GLN H 1 1
3 4409 1 1 11 GLN HA H -27.115 36.620 16.595 1.00 . A A . 11 GLN HA 1 1
3 4410 1 1 11 GLN HB2 H -25.133 37.644 17.826 1.00 . A A . 11 GLN HB2 1 1
3 4411 1 1 11 GLN HB3 H -25.909 38.680 16.642 1.00 . A A . 11 GLN HB3 1 1
3 4412 1 1 11 GLN HE21 H -26.232 41.740 19.180 1.00 . A A . 11 GLN HE21 1 1
3 4413 1 1 11 GLN HE22 H -24.569 42.151 19.001 1.00 . A A . 11 GLN HE22 1 1
3 4414 1 1 11 GLN HG2 H -27.088 39.841 18.464 1.00 . A A . 11 GLN HG2 1 1
3 4415 1 1 11 GLN HG3 H -26.259 38.816 19.633 1.00 . A A . 11 GLN HG3 1 1
3 4416 1 1 11 GLN N N -28.494 37.851 17.388 1.00 . A A . 11 GLN N 1 1
3 4417 1 1 11 GLN NE2 N -25.299 41.500 18.982 1.00 . A A . 11 GLN NE2 1 1
3 4418 1 1 11 GLN O O -26.765 36.405 19.747 1.00 . A A . 11 GLN O 1 1
3 4419 1 1 11 GLN OE1 O -23.872 39.898 18.371 1.00 . A A . 11 GLN OE1 1 1
3 4420 1 1 12 VAL C C -26.893 33.353 19.649 1.00 . A A . 12 VAL C 1 1
3 4421 1 1 12 VAL CA C -28.211 34.014 19.264 1.00 . A A . 12 VAL CA 1 1
3 4422 1 1 12 VAL CB C -29.194 32.979 18.600 1.00 . A A . 12 VAL CB 1 1
3 4423 1 1 12 VAL CG1 C -28.627 32.396 17.307 1.00 . A A . 12 VAL CG1 1 1
3 4424 1 1 12 VAL CG2 C -29.595 31.870 19.558 1.00 . A A . 12 VAL CG2 1 1
3 4425 1 1 12 VAL H H -28.352 35.057 17.454 1.00 . A A . 12 VAL H 1 1
3 4426 1 1 12 VAL HA H -28.682 34.413 20.150 1.00 . A A . 12 VAL HA 1 1
3 4427 1 1 12 VAL HB H -30.084 33.530 18.329 1.00 . A A . 12 VAL HB 1 1
3 4428 1 1 12 VAL HG11 H -29.337 31.704 16.879 1.00 . A A . 12 VAL HG11 1 1
3 4429 1 1 12 VAL HG12 H -27.705 31.877 17.523 1.00 . A A . 12 VAL HG12 1 1
3 4430 1 1 12 VAL HG13 H -28.432 33.196 16.608 1.00 . A A . 12 VAL HG13 1 1
3 4431 1 1 12 VAL HG21 H -30.103 32.299 20.408 1.00 . A A . 12 VAL HG21 1 1
3 4432 1 1 12 VAL HG22 H -28.713 31.344 19.892 1.00 . A A . 12 VAL HG22 1 1
3 4433 1 1 12 VAL HG23 H -30.256 31.180 19.053 1.00 . A A . 12 VAL HG23 1 1
3 4434 1 1 12 VAL N N -27.968 35.105 18.355 1.00 . A A . 12 VAL N 1 1
3 4435 1 1 12 VAL O O -25.971 33.263 18.816 1.00 . A A . 12 VAL O 1 1
3 4436 1 1 13 GLU C C -25.466 30.932 20.667 1.00 . A A . 13 GLU C 1 1
3 4437 1 1 13 GLU CA C -25.571 32.294 21.304 1.00 . A A . 13 GLU CA 1 1
3 4438 1 1 13 GLU CB C -25.376 32.285 22.852 1.00 . A A . 13 GLU CB 1 1
3 4439 1 1 13 GLU CD C -26.497 30.089 23.645 1.00 . A A . 13 GLU CD 1 1
3 4440 1 1 13 GLU CG C -26.453 31.609 23.726 1.00 . A A . 13 GLU CG 1 1
3 4441 1 1 13 GLU H H -27.497 33.062 21.535 1.00 . A A . 13 GLU H 1 1
3 4442 1 1 13 GLU HA H -24.779 32.885 20.863 1.00 . A A . 13 GLU HA 1 1
3 4443 1 1 13 GLU HB2 H -24.449 31.774 23.052 1.00 . A A . 13 GLU HB2 1 1
3 4444 1 1 13 GLU HB3 H -25.270 33.311 23.176 1.00 . A A . 13 GLU HB3 1 1
3 4445 1 1 13 GLU HG2 H -26.262 31.876 24.755 1.00 . A A . 13 GLU HG2 1 1
3 4446 1 1 13 GLU HG3 H -27.416 32.000 23.434 1.00 . A A . 13 GLU HG3 1 1
3 4447 1 1 13 GLU N N -26.771 32.938 20.890 1.00 . A A . 13 GLU N 1 1
3 4448 1 1 13 GLU O O -26.456 30.218 20.506 1.00 . A A . 13 GLU O 1 1
3 4449 1 1 13 GLU OE1 O -25.542 29.407 24.094 1.00 . A A . 13 GLU OE1 1 1
3 4450 1 1 13 GLU OE2 O -27.500 29.541 23.176 1.00 . A A . 13 GLU OE2 1 1
3 4451 1 1 14 THR C C -22.854 28.776 20.263 1.00 . A A . 14 THR C 1 1
3 4452 1 1 14 THR CA C -24.062 29.381 19.602 1.00 . A A . 14 THR CA 1 1
3 4453 1 1 14 THR CB C -23.859 29.562 18.077 1.00 . A A . 14 THR CB 1 1
3 4454 1 1 14 THR CG2 C -23.745 28.208 17.377 1.00 . A A . 14 THR CG2 1 1
3 4455 1 1 14 THR H H -23.562 31.244 20.347 1.00 . A A . 14 THR H 1 1
3 4456 1 1 14 THR HA H -24.918 28.746 19.772 1.00 . A A . 14 THR HA 1 1
3 4457 1 1 14 THR HB H -22.964 30.142 17.908 1.00 . A A . 14 THR HB 1 1
3 4458 1 1 14 THR HG1 H -25.580 30.424 18.311 1.00 . A A . 14 THR HG1 1 1
3 4459 1 1 14 THR HG21 H -23.606 28.364 16.318 1.00 . A A . 14 THR HG21 1 1
3 4460 1 1 14 THR HG22 H -24.646 27.637 17.543 1.00 . A A . 14 THR HG22 1 1
3 4461 1 1 14 THR HG23 H -22.900 27.666 17.776 1.00 . A A . 14 THR HG23 1 1
3 4462 1 1 14 THR N N -24.311 30.621 20.227 1.00 . A A . 14 THR N 1 1
3 4463 1 1 14 THR O O -21.710 29.085 19.913 1.00 . A A . 14 THR O 1 1
3 4464 1 1 14 THR OG1 O -25.006 30.270 17.548 1.00 . A A . 14 THR OG1 1 1
3 4465 1 1 15 THR C C -21.339 26.321 21.250 1.00 . A A . 15 THR C 1 1
3 4466 1 1 15 THR CA C -22.076 27.395 22.056 1.00 . A A . 15 THR CA 1 1
3 4467 1 1 15 THR CB C -22.614 26.851 23.406 1.00 . A A . 15 THR CB 1 1
3 4468 1 1 15 THR CG2 C -21.492 26.209 24.222 1.00 . A A . 15 THR CG2 1 1
3 4469 1 1 15 THR H H -24.048 27.815 21.519 1.00 . A A . 15 THR H 1 1
3 4470 1 1 15 THR HA H -21.366 28.180 22.266 1.00 . A A . 15 THR HA 1 1
3 4471 1 1 15 THR HB H -23.384 26.122 23.206 1.00 . A A . 15 THR HB 1 1
3 4472 1 1 15 THR HG1 H -24.068 28.220 23.870 1.00 . A A . 15 THR HG1 1 1
3 4473 1 1 15 THR HG21 H -21.058 25.399 23.655 1.00 . A A . 15 THR HG21 1 1
3 4474 1 1 15 THR HG22 H -21.891 25.826 25.149 1.00 . A A . 15 THR HG22 1 1
3 4475 1 1 15 THR HG23 H -20.733 26.947 24.436 1.00 . A A . 15 THR HG23 1 1
3 4476 1 1 15 THR N N -23.112 27.997 21.285 1.00 . A A . 15 THR N 1 1
3 4477 1 1 15 THR O O -21.809 25.199 21.089 1.00 . A A . 15 THR O 1 1
3 4478 1 1 15 THR OG1 O -23.185 27.954 24.174 1.00 . A A . 15 THR OG1 1 1
3 4479 1 1 16 SER C C -17.991 26.199 20.367 1.00 . A A . 16 SER C 1 1
3 4480 1 1 16 SER CA C -19.392 25.878 19.928 1.00 . A A . 16 SER CA 1 1
3 4481 1 1 16 SER CB C -19.586 26.157 18.428 1.00 . A A . 16 SER CB 1 1
3 4482 1 1 16 SER H H -19.956 27.656 20.808 1.00 . A A . 16 SER H 1 1
3 4483 1 1 16 SER HA H -19.625 24.848 20.150 1.00 . A A . 16 SER HA 1 1
3 4484 1 1 16 SER HB2 H -20.635 26.070 18.183 1.00 . A A . 16 SER HB2 1 1
3 4485 1 1 16 SER HB3 H -19.251 27.160 18.209 1.00 . A A . 16 SER HB3 1 1
3 4486 1 1 16 SER HG H -19.459 24.518 17.408 1.00 . A A . 16 SER HG 1 1
3 4487 1 1 16 SER N N -20.238 26.722 20.693 1.00 . A A . 16 SER N 1 1
3 4488 1 1 16 SER O O -17.511 27.325 20.175 1.00 . A A . 16 SER O 1 1
3 4489 1 1 16 SER OG O -18.857 25.241 17.624 1.00 . A A . 16 SER OG 1 1
3 4490 1 1 17 VAL C C -14.973 24.868 20.715 1.00 . A A . 17 VAL C 1 1
3 4491 1 1 17 VAL CA C -16.070 25.483 21.575 1.00 . A A . 17 VAL CA 1 1
3 4492 1 1 17 VAL CB C -16.007 24.939 23.032 1.00 . A A . 17 VAL CB 1 1
3 4493 1 1 17 VAL CG1 C -16.965 25.716 23.922 1.00 . A A . 17 VAL CG1 1 1
3 4494 1 1 17 VAL CG2 C -16.362 23.461 23.073 1.00 . A A . 17 VAL CG2 1 1
3 4495 1 1 17 VAL H H -17.764 24.367 21.062 1.00 . A A . 17 VAL H 1 1
3 4496 1 1 17 VAL HA H -15.914 26.552 21.608 1.00 . A A . 17 VAL HA 1 1
3 4497 1 1 17 VAL HB H -15.003 25.066 23.408 1.00 . A A . 17 VAL HB 1 1
3 4498 1 1 17 VAL HG11 H -16.909 25.330 24.929 1.00 . A A . 17 VAL HG11 1 1
3 4499 1 1 17 VAL HG12 H -17.972 25.599 23.550 1.00 . A A . 17 VAL HG12 1 1
3 4500 1 1 17 VAL HG13 H -16.700 26.762 23.921 1.00 . A A . 17 VAL HG13 1 1
3 4501 1 1 17 VAL HG21 H -17.371 23.326 22.714 1.00 . A A . 17 VAL HG21 1 1
3 4502 1 1 17 VAL HG22 H -16.295 23.105 24.090 1.00 . A A . 17 VAL HG22 1 1
3 4503 1 1 17 VAL HG23 H -15.678 22.907 22.447 1.00 . A A . 17 VAL HG23 1 1
3 4504 1 1 17 VAL N N -17.366 25.262 21.000 1.00 . A A . 17 VAL N 1 1
3 4505 1 1 17 VAL O O -15.225 24.422 19.589 1.00 . A A . 17 VAL O 1 1
3 4506 1 1 18 PHE C C -12.594 22.820 20.725 1.00 . A A . 18 PHE C 1 1
3 4507 1 1 18 PHE CA C -12.642 24.323 20.519 1.00 . A A . 18 PHE CA 1 1
3 4508 1 1 18 PHE CB C -11.323 25.003 20.944 1.00 . A A . 18 PHE CB 1 1
3 4509 1 1 18 PHE CD1 C -10.415 23.995 23.070 1.00 . A A . 18 PHE CD1 1 1
3 4510 1 1 18 PHE CD2 C -11.482 26.122 23.188 1.00 . A A . 18 PHE CD2 1 1
3 4511 1 1 18 PHE CE1 C -10.185 24.033 24.427 1.00 . A A . 18 PHE CE1 1 1
3 4512 1 1 18 PHE CE2 C -11.253 26.165 24.545 1.00 . A A . 18 PHE CE2 1 1
3 4513 1 1 18 PHE CG C -11.068 25.039 22.431 1.00 . A A . 18 PHE CG 1 1
3 4514 1 1 18 PHE CZ C -10.605 25.121 25.167 1.00 . A A . 18 PHE CZ 1 1
3 4515 1 1 18 PHE H H -13.619 25.300 22.092 1.00 . A A . 18 PHE H 1 1
3 4516 1 1 18 PHE HA H -12.801 24.502 19.467 1.00 . A A . 18 PHE HA 1 1
3 4517 1 1 18 PHE HB2 H -10.496 24.479 20.489 1.00 . A A . 18 PHE HB2 1 1
3 4518 1 1 18 PHE HB3 H -11.331 26.020 20.583 1.00 . A A . 18 PHE HB3 1 1
3 4519 1 1 18 PHE HD1 H -10.086 23.142 22.493 1.00 . A A . 18 PHE HD1 1 1
3 4520 1 1 18 PHE HD2 H -11.991 26.943 22.703 1.00 . A A . 18 PHE HD2 1 1
3 4521 1 1 18 PHE HE1 H -9.677 23.212 24.909 1.00 . A A . 18 PHE HE1 1 1
3 4522 1 1 18 PHE HE2 H -11.583 27.015 25.121 1.00 . A A . 18 PHE HE2 1 1
3 4523 1 1 18 PHE HZ H -10.430 25.157 26.232 1.00 . A A . 18 PHE HZ 1 1
3 4524 1 1 18 PHE N N -13.767 24.892 21.214 1.00 . A A . 18 PHE N 1 1
3 4525 1 1 18 PHE O O -12.784 22.325 21.843 1.00 . A A . 18 PHE O 1 1
3 4526 1 1 19 ARG C C -10.970 20.228 20.280 1.00 . A A . 19 ARG C 1 1
3 4527 1 1 19 ARG CA C -12.310 20.660 19.708 1.00 . A A . 19 ARG CA 1 1
3 4528 1 1 19 ARG CB C -12.511 20.071 18.315 1.00 . A A . 19 ARG CB 1 1
3 4529 1 1 19 ARG CD C -13.961 19.876 16.277 1.00 . A A . 19 ARG CD 1 1
3 4530 1 1 19 ARG CG C -13.831 20.461 17.669 1.00 . A A . 19 ARG CG 1 1
3 4531 1 1 19 ARG CZ C -13.711 17.620 15.245 1.00 . A A . 19 ARG CZ 1 1
3 4532 1 1 19 ARG H H -12.243 22.571 18.803 1.00 . A A . 19 ARG H 1 1
3 4533 1 1 19 ARG HA H -13.098 20.313 20.358 1.00 . A A . 19 ARG HA 1 1
3 4534 1 1 19 ARG HB2 H -11.708 20.412 17.679 1.00 . A A . 19 ARG HB2 1 1
3 4535 1 1 19 ARG HB3 H -12.474 18.994 18.380 1.00 . A A . 19 ARG HB3 1 1
3 4536 1 1 19 ARG HD2 H -14.901 20.196 15.854 1.00 . A A . 19 ARG HD2 1 1
3 4537 1 1 19 ARG HD3 H -13.144 20.234 15.668 1.00 . A A . 19 ARG HD3 1 1
3 4538 1 1 19 ARG HE H -14.088 18.010 17.185 1.00 . A A . 19 ARG HE 1 1
3 4539 1 1 19 ARG HG2 H -14.642 20.098 18.282 1.00 . A A . 19 ARG HG2 1 1
3 4540 1 1 19 ARG HG3 H -13.879 21.538 17.609 1.00 . A A . 19 ARG HG3 1 1
3 4541 1 1 19 ARG HH11 H -13.449 19.125 13.869 1.00 . A A . 19 ARG HH11 1 1
3 4542 1 1 19 ARG HH12 H -13.313 17.555 13.246 1.00 . A A . 19 ARG HH12 1 1
3 4543 1 1 19 ARG HH21 H -13.873 15.888 16.306 1.00 . A A . 19 ARG HH21 1 1
3 4544 1 1 19 ARG HH22 H -13.568 15.665 14.648 1.00 . A A . 19 ARG HH22 1 1
3 4545 1 1 19 ARG N N -12.373 22.106 19.658 1.00 . A A . 19 ARG N 1 1
3 4546 1 1 19 ARG NE N -13.930 18.414 16.301 1.00 . A A . 19 ARG NE 1 1
3 4547 1 1 19 ARG NH1 N -13.475 18.138 14.046 1.00 . A A . 19 ARG NH1 1 1
3 4548 1 1 19 ARG NH2 N -13.712 16.307 15.407 1.00 . A A . 19 ARG NH2 1 1
3 4549 1 1 19 ARG O O -9.940 20.293 19.600 1.00 . A A . 19 ARG O 1 1
3 4550 1 1 20 ALA C C -9.378 18.021 21.837 1.00 . A A . 20 ALA C 1 1
3 4551 1 1 20 ALA CA C -9.762 19.446 22.203 1.00 . A A . 20 ALA CA 1 1
3 4552 1 1 20 ALA CB C -9.895 19.628 23.707 1.00 . A A . 20 ALA CB 1 1
3 4553 1 1 20 ALA H H -11.827 19.795 22.006 1.00 . A A . 20 ALA H 1 1
3 4554 1 1 20 ALA HA H -8.978 20.097 21.848 1.00 . A A . 20 ALA HA 1 1
3 4555 1 1 20 ALA HB1 H -10.121 20.661 23.923 1.00 . A A . 20 ALA HB1 1 1
3 4556 1 1 20 ALA HB2 H -8.974 19.344 24.196 1.00 . A A . 20 ALA HB2 1 1
3 4557 1 1 20 ALA HB3 H -10.701 19.007 24.065 1.00 . A A . 20 ALA HB3 1 1
3 4558 1 1 20 ALA N N -10.972 19.838 21.529 1.00 . A A . 20 ALA N 1 1
3 4559 1 1 20 ALA O O -9.856 17.043 22.450 1.00 . A A . 20 ALA O 1 1
3 4560 1 1 21 ASP C C -7.123 15.990 21.254 1.00 . A A . 21 ASP C 1 1
3 4561 1 1 21 ASP CA C -8.105 16.622 20.297 1.00 . A A . 21 ASP CA 1 1
3 4562 1 1 21 ASP CB C -7.465 16.770 18.903 1.00 . A A . 21 ASP CB 1 1
3 4563 1 1 21 ASP CG C -6.962 15.448 18.341 1.00 . A A . 21 ASP CG 1 1
3 4564 1 1 21 ASP H H -8.271 18.731 20.352 1.00 . A A . 21 ASP H 1 1
3 4565 1 1 21 ASP HA H -8.966 15.978 20.214 1.00 . A A . 21 ASP HA 1 1
3 4566 1 1 21 ASP HB2 H -8.196 17.175 18.219 1.00 . A A . 21 ASP HB2 1 1
3 4567 1 1 21 ASP HB3 H -6.629 17.450 18.974 1.00 . A A . 21 ASP HB3 1 1
3 4568 1 1 21 ASP N N -8.561 17.910 20.804 1.00 . A A . 21 ASP N 1 1
3 4569 1 1 21 ASP O O -7.153 14.770 21.466 1.00 . A A . 21 ASP O 1 1
3 4570 1 1 21 ASP OD1 O -7.774 14.664 17.793 1.00 . A A . 21 ASP OD1 1 1
3 4571 1 1 21 ASP OD2 O -5.749 15.162 18.431 1.00 . A A . 21 ASP OD2 1 1
3 4572 1 1 22 LEU C C -4.050 15.870 22.060 1.00 . A A . 22 LEU C 1 1
3 4573 1 1 22 LEU CA C -5.235 16.450 22.807 1.00 . A A . 22 LEU CA 1 1
3 4574 1 1 22 LEU CB C -5.774 15.510 23.951 1.00 . A A . 22 LEU CB 1 1
3 4575 1 1 22 LEU CD1 C -5.494 14.570 26.266 1.00 . A A . 22 LEU CD1 1 1
3 4576 1 1 22 LEU CD2 C -4.089 13.685 24.456 1.00 . A A . 22 LEU CD2 1 1
3 4577 1 1 22 LEU CG C -4.766 14.942 24.987 1.00 . A A . 22 LEU CG 1 1
3 4578 1 1 22 LEU H H -6.376 17.795 21.641 1.00 . A A . 22 LEU H 1 1
3 4579 1 1 22 LEU HA H -4.887 17.373 23.248 1.00 . A A . 22 LEU HA 1 1
3 4580 1 1 22 LEU HB2 H -6.543 16.040 24.491 1.00 . A A . 22 LEU HB2 1 1
3 4581 1 1 22 LEU HB3 H -6.243 14.673 23.456 1.00 . A A . 22 LEU HB3 1 1
3 4582 1 1 22 LEU HD11 H -6.256 13.837 26.044 1.00 . A A . 22 LEU HD11 1 1
3 4583 1 1 22 LEU HD12 H -5.946 15.450 26.699 1.00 . A A . 22 LEU HD12 1 1
3 4584 1 1 22 LEU HD13 H -4.789 14.151 26.969 1.00 . A A . 22 LEU HD13 1 1
3 4585 1 1 22 LEU HD21 H -4.833 12.923 24.277 1.00 . A A . 22 LEU HD21 1 1
3 4586 1 1 22 LEU HD22 H -3.376 13.330 25.184 1.00 . A A . 22 LEU HD22 1 1
3 4587 1 1 22 LEU HD23 H -3.581 13.916 23.531 1.00 . A A . 22 LEU HD23 1 1
3 4588 1 1 22 LEU HG H -4.007 15.673 25.214 1.00 . A A . 22 LEU HG 1 1
3 4589 1 1 22 LEU N N -6.289 16.846 21.864 1.00 . A A . 22 LEU N 1 1
3 4590 1 1 22 LEU O O -4.180 14.884 21.323 1.00 . A A . 22 LEU O 1 1
3 4591 1 1 23 LEU C C -1.289 14.756 22.283 1.00 . A A . 23 LEU C 1 1
3 4592 1 1 23 LEU CA C -1.694 16.027 21.599 1.00 . A A . 23 LEU CA 1 1
3 4593 1 1 23 LEU CB C -0.539 17.060 21.690 1.00 . A A . 23 LEU CB 1 1
3 4594 1 1 23 LEU CD1 C -1.164 18.283 19.552 1.00 . A A . 23 LEU CD1 1 1
3 4595 1 1 23 LEU CD2 C -1.674 19.337 21.787 1.00 . A A . 23 LEU CD2 1 1
3 4596 1 1 23 LEU CG C -0.729 18.433 21.005 1.00 . A A . 23 LEU CG 1 1
3 4597 1 1 23 LEU H H -2.864 17.271 22.823 1.00 . A A . 23 LEU H 1 1
3 4598 1 1 23 LEU HA H -1.912 15.814 20.563 1.00 . A A . 23 LEU HA 1 1
3 4599 1 1 23 LEU HB2 H -0.346 17.245 22.736 1.00 . A A . 23 LEU HB2 1 1
3 4600 1 1 23 LEU HB3 H 0.338 16.594 21.265 1.00 . A A . 23 LEU HB3 1 1
3 4601 1 1 23 LEU HD11 H -1.272 19.260 19.104 1.00 . A A . 23 LEU HD11 1 1
3 4602 1 1 23 LEU HD12 H -2.110 17.765 19.513 1.00 . A A . 23 LEU HD12 1 1
3 4603 1 1 23 LEU HD13 H -0.419 17.720 19.011 1.00 . A A . 23 LEU HD13 1 1
3 4604 1 1 23 LEU HD21 H -1.786 20.278 21.268 1.00 . A A . 23 LEU HD21 1 1
3 4605 1 1 23 LEU HD22 H -1.273 19.513 22.774 1.00 . A A . 23 LEU HD22 1 1
3 4606 1 1 23 LEU HD23 H -2.638 18.858 21.872 1.00 . A A . 23 LEU HD23 1 1
3 4607 1 1 23 LEU HG H 0.241 18.909 20.975 1.00 . A A . 23 LEU HG 1 1
3 4608 1 1 23 LEU N N -2.907 16.493 22.230 1.00 . A A . 23 LEU N 1 1
3 4609 1 1 23 LEU O O -1.203 14.724 23.520 1.00 . A A . 23 LEU O 1 1
3 4610 1 1 24 LYS C C 0.570 12.387 22.818 1.00 . A A . 24 LYS C 1 1
3 4611 1 1 24 LYS CA C -0.740 12.409 22.030 1.00 . A A . 24 LYS CA 1 1
3 4612 1 1 24 LYS CB C -0.796 11.330 20.928 1.00 . A A . 24 LYS CB 1 1
3 4613 1 1 24 LYS CD C -3.381 11.337 20.859 1.00 . A A . 24 LYS CD 1 1
3 4614 1 1 24 LYS CE C -3.573 12.109 19.561 1.00 . A A . 24 LYS CE 1 1
3 4615 1 1 24 LYS CG C -2.091 10.499 20.905 1.00 . A A . 24 LYS CG 1 1
3 4616 1 1 24 LYS H H -1.083 13.856 20.533 1.00 . A A . 24 LYS H 1 1
3 4617 1 1 24 LYS HA H -1.517 12.188 22.748 1.00 . A A . 24 LYS HA 1 1
3 4618 1 1 24 LYS HB2 H -0.687 11.809 19.968 1.00 . A A . 24 LYS HB2 1 1
3 4619 1 1 24 LYS HB3 H 0.033 10.655 21.079 1.00 . A A . 24 LYS HB3 1 1
3 4620 1 1 24 LYS HD2 H -4.220 10.669 20.975 1.00 . A A . 24 LYS HD2 1 1
3 4621 1 1 24 LYS HD3 H -3.374 12.032 21.686 1.00 . A A . 24 LYS HD3 1 1
3 4622 1 1 24 LYS HE2 H -2.746 12.792 19.441 1.00 . A A . 24 LYS HE2 1 1
3 4623 1 1 24 LYS HE3 H -3.596 11.416 18.733 1.00 . A A . 24 LYS HE3 1 1
3 4624 1 1 24 LYS HG2 H -2.076 9.861 20.035 1.00 . A A . 24 LYS HG2 1 1
3 4625 1 1 24 LYS HG3 H -2.110 9.877 21.788 1.00 . A A . 24 LYS HG3 1 1
3 4626 1 1 24 LYS HZ1 H -5.668 12.269 19.722 1.00 . A A . 24 LYS HZ1 1 1
3 4627 1 1 24 LYS HZ2 H -5.002 13.463 18.733 1.00 . A A . 24 LYS HZ2 1 1
3 4628 1 1 24 LYS HZ3 H -4.817 13.576 20.366 1.00 . A A . 24 LYS HZ3 1 1
3 4629 1 1 24 LYS N N -1.065 13.723 21.504 1.00 . A A . 24 LYS N 1 1
3 4630 1 1 24 LYS NZ N -4.841 12.885 19.586 1.00 . A A . 24 LYS NZ 1 1
3 4631 1 1 24 LYS O O 1.379 13.332 22.759 1.00 . A A . 24 LYS O 1 1
3 4632 1 1 25 GLU C C 3.215 10.990 23.802 1.00 . A A . 25 GLU C 1 1
3 4633 1 1 25 GLU CA C 1.857 11.160 24.478 1.00 . A A . 25 GLU CA 1 1
3 4634 1 1 25 GLU CB C 1.570 9.957 25.366 1.00 . A A . 25 GLU CB 1 1
3 4635 1 1 25 GLU CD C 0.041 11.224 26.912 1.00 . A A . 25 GLU CD 1 1
3 4636 1 1 25 GLU CG C 0.221 10.008 26.049 1.00 . A A . 25 GLU CG 1 1
3 4637 1 1 25 GLU H H 0.165 10.549 23.401 1.00 . A A . 25 GLU H 1 1
3 4638 1 1 25 GLU HA H 1.880 12.036 25.108 1.00 . A A . 25 GLU HA 1 1
3 4639 1 1 25 GLU HB2 H 1.604 9.063 24.760 1.00 . A A . 25 GLU HB2 1 1
3 4640 1 1 25 GLU HB3 H 2.330 9.895 26.130 1.00 . A A . 25 GLU HB3 1 1
3 4641 1 1 25 GLU HG2 H -0.549 10.015 25.291 1.00 . A A . 25 GLU HG2 1 1
3 4642 1 1 25 GLU HG3 H 0.116 9.128 26.664 1.00 . A A . 25 GLU HG3 1 1
3 4643 1 1 25 GLU N N 0.771 11.307 23.527 1.00 . A A . 25 GLU N 1 1
3 4644 1 1 25 GLU O O 3.389 11.272 22.608 1.00 . A A . 25 GLU O 1 1
3 4645 1 1 25 GLU OE1 O 0.552 11.231 28.040 1.00 . A A . 25 GLU OE1 1 1
3 4646 1 1 25 GLU OE2 O -0.653 12.168 26.500 1.00 . A A . 25 GLU OE2 1 1
3 4647 1 1 26 MET C C 5.521 8.932 23.557 1.00 . A A . 26 MET C 1 1
3 4648 1 1 26 MET CA C 5.499 10.338 24.071 1.00 . A A . 26 MET CA 1 1
3 4649 1 1 26 MET CB C 6.566 10.524 25.147 1.00 . A A . 26 MET CB 1 1
3 4650 1 1 26 MET CE C 9.403 11.307 26.270 1.00 . A A . 26 MET CE 1 1
3 4651 1 1 26 MET CG C 6.775 11.960 25.594 1.00 . A A . 26 MET CG 1 1
3 4652 1 1 26 MET H H 4.008 10.463 25.536 1.00 . A A . 26 MET H 1 1
3 4653 1 1 26 MET HA H 5.686 11.021 23.257 1.00 . A A . 26 MET HA 1 1
3 4654 1 1 26 MET HB2 H 6.285 9.945 26.014 1.00 . A A . 26 MET HB2 1 1
3 4655 1 1 26 MET HB3 H 7.502 10.146 24.762 1.00 . A A . 26 MET HB3 1 1
3 4656 1 1 26 MET HE1 H 9.681 11.816 25.359 1.00 . A A . 26 MET HE1 1 1
3 4657 1 1 26 MET HE2 H 9.185 10.272 26.051 1.00 . A A . 26 MET HE2 1 1
3 4658 1 1 26 MET HE3 H 10.216 11.363 26.977 1.00 . A A . 26 MET HE3 1 1
3 4659 1 1 26 MET HG2 H 7.152 12.530 24.759 1.00 . A A . 26 MET HG2 1 1
3 4660 1 1 26 MET HG3 H 5.825 12.367 25.908 1.00 . A A . 26 MET HG3 1 1
3 4661 1 1 26 MET N N 4.187 10.604 24.582 1.00 . A A . 26 MET N 1 1
3 4662 1 1 26 MET O O 5.554 7.973 24.346 1.00 . A A . 26 MET O 1 1
3 4663 1 1 26 MET SD S 7.945 12.094 26.968 1.00 . A A . 26 MET SD 1 1
3 4664 1 1 27 GLU C C 6.800 6.880 21.756 1.00 . A A . 27 GLU C 1 1
3 4665 1 1 27 GLU CA C 5.428 7.510 21.611 1.00 . A A . 27 GLU CA 1 1
3 4666 1 1 27 GLU CB C 5.105 7.635 20.112 1.00 . A A . 27 GLU CB 1 1
3 4667 1 1 27 GLU CD C 2.590 7.884 20.423 1.00 . A A . 27 GLU CD 1 1
3 4668 1 1 27 GLU CG C 3.843 8.416 19.769 1.00 . A A . 27 GLU CG 1 1
3 4669 1 1 27 GLU H H 5.380 9.611 21.704 1.00 . A A . 27 GLU H 1 1
3 4670 1 1 27 GLU HA H 4.685 6.887 22.085 1.00 . A A . 27 GLU HA 1 1
3 4671 1 1 27 GLU HB2 H 5.936 8.123 19.624 1.00 . A A . 27 GLU HB2 1 1
3 4672 1 1 27 GLU HB3 H 5.007 6.640 19.703 1.00 . A A . 27 GLU HB3 1 1
3 4673 1 1 27 GLU HG2 H 3.984 9.434 20.096 1.00 . A A . 27 GLU HG2 1 1
3 4674 1 1 27 GLU HG3 H 3.711 8.406 18.696 1.00 . A A . 27 GLU HG3 1 1
3 4675 1 1 27 GLU N N 5.434 8.801 22.254 1.00 . A A . 27 GLU N 1 1
3 4676 1 1 27 GLU O O 7.795 7.576 22.020 1.00 . A A . 27 GLU O 1 1
3 4677 1 1 27 GLU OE1 O 2.191 6.727 20.146 1.00 . A A . 27 GLU OE1 1 1
3 4678 1 1 27 GLU OE2 O 1.951 8.629 21.184 1.00 . A A . 27 GLU OE2 1 1
3 4679 1 1 28 SER C C 8.806 5.108 20.256 1.00 . A A . 28 SER C 1 1
3 4680 1 1 28 SER CA C 8.115 4.924 21.620 1.00 . A A . 28 SER CA 1 1
3 4681 1 1 28 SER CB C 7.884 3.437 21.959 1.00 . A A . 28 SER CB 1 1
3 4682 1 1 28 SER H H 6.052 5.094 21.377 1.00 . A A . 28 SER H 1 1
3 4683 1 1 28 SER HA H 8.716 5.384 22.389 1.00 . A A . 28 SER HA 1 1
3 4684 1 1 28 SER HB2 H 7.313 3.370 22.873 1.00 . A A . 28 SER HB2 1 1
3 4685 1 1 28 SER HB3 H 7.326 2.970 21.162 1.00 . A A . 28 SER HB3 1 1
3 4686 1 1 28 SER HG H 9.387 2.843 23.055 1.00 . A A . 28 SER HG 1 1
3 4687 1 1 28 SER N N 6.868 5.602 21.572 1.00 . A A . 28 SER N 1 1
3 4688 1 1 28 SER O O 8.205 5.660 19.303 1.00 . A A . 28 SER O 1 1
3 4689 1 1 28 SER OG O 9.103 2.737 22.136 1.00 . A A . 28 SER OG 1 1
3 4690 1 1 29 SER C C 10.517 3.496 18.131 1.00 . A A . 29 SER C 1 1
3 4691 1 1 29 SER CA C 10.756 4.791 18.919 1.00 . A A . 29 SER CA 1 1
3 4692 1 1 29 SER CB C 12.232 4.979 19.231 1.00 . A A . 29 SER CB 1 1
3 4693 1 1 29 SER H H 10.480 4.285 20.928 1.00 . A A . 29 SER H 1 1
3 4694 1 1 29 SER HA H 10.388 5.639 18.360 1.00 . A A . 29 SER HA 1 1
3 4695 1 1 29 SER HB2 H 12.614 4.089 19.708 1.00 . A A . 29 SER HB2 1 1
3 4696 1 1 29 SER HB3 H 12.768 5.147 18.312 1.00 . A A . 29 SER HB3 1 1
3 4697 1 1 29 SER HG H 11.559 6.429 20.363 1.00 . A A . 29 SER HG 1 1
3 4698 1 1 29 SER N N 10.037 4.702 20.156 1.00 . A A . 29 SER N 1 1
3 4699 1 1 29 SER O O 9.570 2.760 18.434 1.00 . A A . 29 SER O 1 1
3 4700 1 1 29 SER OG O 12.422 6.098 20.089 1.00 . A A . 29 SER OG 1 1
3 4701 1 1 30 THR C C 11.521 0.832 17.350 1.00 . A A . 30 THR C 1 1
3 4702 1 1 30 THR CA C 11.207 2.003 16.390 1.00 . A A . 30 THR CA 1 1
3 4703 1 1 30 THR CB C 12.183 2.029 15.200 1.00 . A A . 30 THR CB 1 1
3 4704 1 1 30 THR CG2 C 12.017 0.798 14.321 1.00 . A A . 30 THR CG2 1 1
3 4705 1 1 30 THR H H 11.987 3.889 16.833 1.00 . A A . 30 THR H 1 1
3 4706 1 1 30 THR HA H 10.195 1.902 16.026 1.00 . A A . 30 THR HA 1 1
3 4707 1 1 30 THR HB H 13.193 2.075 15.575 1.00 . A A . 30 THR HB 1 1
3 4708 1 1 30 THR HG1 H 12.630 3.258 13.751 1.00 . A A . 30 THR HG1 1 1
3 4709 1 1 30 THR HG21 H 12.205 -0.090 14.905 1.00 . A A . 30 THR HG21 1 1
3 4710 1 1 30 THR HG22 H 12.717 0.844 13.499 1.00 . A A . 30 THR HG22 1 1
3 4711 1 1 30 THR HG23 H 11.009 0.770 13.936 1.00 . A A . 30 THR HG23 1 1
3 4712 1 1 30 THR N N 11.309 3.240 17.118 1.00 . A A . 30 THR N 1 1
3 4713 1 1 30 THR O O 12.549 0.848 18.048 1.00 . A A . 30 THR O 1 1
3 4714 1 1 30 THR OG1 O 11.924 3.215 14.415 1.00 . A A . 30 THR OG1 1 1
3 4715 1 1 31 GLY C C 11.690 -2.290 17.878 1.00 . A A . 31 GLY C 1 1
3 4716 1 1 31 GLY CA C 10.763 -1.212 18.366 1.00 . A A . 31 GLY CA 1 1
3 4717 1 1 31 GLY H H 9.806 -0.088 16.874 1.00 . A A . 31 GLY H 1 1
3 4718 1 1 31 GLY HA2 H 11.154 -0.828 19.296 1.00 . A A . 31 GLY HA2 1 1
3 4719 1 1 31 GLY HA3 H 9.793 -1.648 18.554 1.00 . A A . 31 GLY HA3 1 1
3 4720 1 1 31 GLY N N 10.610 -0.121 17.436 1.00 . A A . 31 GLY N 1 1
3 4721 1 1 31 GLY O O 12.918 -2.123 17.874 1.00 . A A . 31 GLY O 1 1
3 4722 1 1 32 THR C C 12.201 -4.427 15.535 1.00 . A A . 32 THR C 1 1
3 4723 1 1 32 THR CA C 11.908 -4.498 17.034 1.00 . A A . 32 THR CA 1 1
3 4724 1 1 32 THR CB C 11.234 -5.866 17.419 1.00 . A A . 32 THR CB 1 1
3 4725 1 1 32 THR CG2 C 9.897 -6.059 16.711 1.00 . A A . 32 THR CG2 1 1
3 4726 1 1 32 THR H H 10.145 -3.432 17.398 1.00 . A A . 32 THR H 1 1
3 4727 1 1 32 THR HA H 12.850 -4.427 17.559 1.00 . A A . 32 THR HA 1 1
3 4728 1 1 32 THR HB H 11.069 -5.864 18.487 1.00 . A A . 32 THR HB 1 1
3 4729 1 1 32 THR HG1 H 11.643 -7.495 16.425 1.00 . A A . 32 THR HG1 1 1
3 4730 1 1 32 THR HG21 H 9.212 -5.289 17.028 1.00 . A A . 32 THR HG21 1 1
3 4731 1 1 32 THR HG22 H 9.490 -7.024 16.974 1.00 . A A . 32 THR HG22 1 1
3 4732 1 1 32 THR HG23 H 10.039 -6.001 15.642 1.00 . A A . 32 THR HG23 1 1
3 4733 1 1 32 THR N N 11.124 -3.381 17.453 1.00 . A A . 32 THR N 1 1
3 4734 1 1 32 THR O O 11.429 -3.824 14.746 1.00 . A A . 32 THR O 1 1
3 4735 1 1 32 THR OG1 O 12.097 -6.969 17.097 1.00 . A A . 32 THR OG1 1 1
3 4736 1 1 33 ALA C C 13.212 -6.401 13.243 1.00 . A A . 33 ALA C 1 1
3 4737 1 1 33 ALA CA C 13.733 -5.086 13.797 1.00 . A A . 33 ALA CA 1 1
3 4738 1 1 33 ALA CB C 15.253 -5.047 13.704 1.00 . A A . 33 ALA CB 1 1
3 4739 1 1 33 ALA H H 13.911 -5.367 15.852 1.00 . A A . 33 ALA H 1 1
3 4740 1 1 33 ALA HA H 13.326 -4.249 13.251 1.00 . A A . 33 ALA HA 1 1
3 4741 1 1 33 ALA HB1 H 15.612 -4.121 14.130 1.00 . A A . 33 ALA HB1 1 1
3 4742 1 1 33 ALA HB2 H 15.554 -5.107 12.668 1.00 . A A . 33 ALA HB2 1 1
3 4743 1 1 33 ALA HB3 H 15.671 -5.880 14.247 1.00 . A A . 33 ALA HB3 1 1
3 4744 1 1 33 ALA N N 13.325 -4.983 15.164 1.00 . A A . 33 ALA N 1 1
3 4745 1 1 33 ALA O O 13.634 -7.475 13.701 1.00 . A A . 33 ALA O 1 1
3 4746 1 1 34 PRO C C 12.720 -8.353 10.918 1.00 . A A . 34 PRO C 1 1
3 4747 1 1 34 PRO CA C 11.680 -7.548 11.696 1.00 . A A . 34 PRO CA 1 1
3 4748 1 1 34 PRO CB C 10.602 -6.996 10.754 1.00 . A A . 34 PRO CB 1 1
3 4749 1 1 34 PRO CD C 11.695 -5.124 11.715 1.00 . A A . 34 PRO CD 1 1
3 4750 1 1 34 PRO CG C 10.378 -5.598 11.199 1.00 . A A . 34 PRO CG 1 1
3 4751 1 1 34 PRO HA H 11.232 -8.182 12.446 1.00 . A A . 34 PRO HA 1 1
3 4752 1 1 34 PRO HB2 H 10.963 -7.035 9.739 1.00 . A A . 34 PRO HB2 1 1
3 4753 1 1 34 PRO HB3 H 9.699 -7.581 10.830 1.00 . A A . 34 PRO HB3 1 1
3 4754 1 1 34 PRO HD2 H 12.304 -4.737 10.911 1.00 . A A . 34 PRO HD2 1 1
3 4755 1 1 34 PRO HD3 H 11.532 -4.376 12.476 1.00 . A A . 34 PRO HD3 1 1
3 4756 1 1 34 PRO HG2 H 10.055 -4.992 10.365 1.00 . A A . 34 PRO HG2 1 1
3 4757 1 1 34 PRO HG3 H 9.638 -5.581 11.985 1.00 . A A . 34 PRO HG3 1 1
3 4758 1 1 34 PRO N N 12.269 -6.349 12.291 1.00 . A A . 34 PRO N 1 1
3 4759 1 1 34 PRO O O 13.318 -7.861 9.937 1.00 . A A . 34 PRO O 1 1
3 4760 1 1 35 ALA C C 13.527 -10.977 9.436 1.00 . A A . 35 ALA C 1 1
3 4761 1 1 35 ALA CA C 13.944 -10.432 10.789 1.00 . A A . 35 ALA CA 1 1
3 4762 1 1 35 ALA CB C 14.260 -11.573 11.744 1.00 . A A . 35 ALA CB 1 1
3 4763 1 1 35 ALA H H 12.365 -9.921 12.071 1.00 . A A . 35 ALA H 1 1
3 4764 1 1 35 ALA HA H 14.843 -9.848 10.664 1.00 . A A . 35 ALA HA 1 1
3 4765 1 1 35 ALA HB1 H 13.390 -12.204 11.846 1.00 . A A . 35 ALA HB1 1 1
3 4766 1 1 35 ALA HB2 H 14.525 -11.172 12.711 1.00 . A A . 35 ALA HB2 1 1
3 4767 1 1 35 ALA HB3 H 15.082 -12.155 11.356 1.00 . A A . 35 ALA HB3 1 1
3 4768 1 1 35 ALA N N 12.931 -9.573 11.352 1.00 . A A . 35 ALA N 1 1
3 4769 1 1 35 ALA O O 12.473 -11.607 9.299 1.00 . A A . 35 ALA O 1 1
3 4770 1 1 36 SER C C 14.805 -12.563 7.026 1.00 . A A . 36 SER C 1 1
3 4771 1 1 36 SER CA C 14.101 -11.229 7.142 1.00 . A A . 36 SER CA 1 1
3 4772 1 1 36 SER CB C 14.591 -10.254 6.060 1.00 . A A . 36 SER CB 1 1
3 4773 1 1 36 SER H H 15.132 -10.167 8.606 1.00 . A A . 36 SER H 1 1
3 4774 1 1 36 SER HA H 13.037 -11.383 7.032 1.00 . A A . 36 SER HA 1 1
3 4775 1 1 36 SER HB2 H 14.101 -9.300 6.185 1.00 . A A . 36 SER HB2 1 1
3 4776 1 1 36 SER HB3 H 15.658 -10.124 6.155 1.00 . A A . 36 SER HB3 1 1
3 4777 1 1 36 SER HG H 15.123 -10.800 4.252 1.00 . A A . 36 SER HG 1 1
3 4778 1 1 36 SER N N 14.335 -10.718 8.447 1.00 . A A . 36 SER N 1 1
3 4779 1 1 36 SER O O 16.032 -12.631 6.853 1.00 . A A . 36 SER O 1 1
3 4780 1 1 36 SER OG O 14.302 -10.747 4.754 1.00 . A A . 36 SER OG 1 1
3 4781 1 1 37 THR C C 14.379 -15.521 5.698 1.00 . A A . 37 THR C 1 1
3 4782 1 1 37 THR CA C 14.556 -14.940 7.104 1.00 . A A . 37 THR CA 1 1
3 4783 1 1 37 THR CB C 13.851 -15.802 8.156 1.00 . A A . 37 THR CB 1 1
3 4784 1 1 37 THR CG2 C 14.429 -15.532 9.534 1.00 . A A . 37 THR CG2 1 1
3 4785 1 1 37 THR H H 13.092 -13.523 7.383 1.00 . A A . 37 THR H 1 1
3 4786 1 1 37 THR HA H 15.607 -14.904 7.347 1.00 . A A . 37 THR HA 1 1
3 4787 1 1 37 THR HB H 13.993 -16.844 7.906 1.00 . A A . 37 THR HB 1 1
3 4788 1 1 37 THR HG1 H 12.094 -15.671 9.042 1.00 . A A . 37 THR HG1 1 1
3 4789 1 1 37 THR HG21 H 13.860 -16.085 10.266 1.00 . A A . 37 THR HG21 1 1
3 4790 1 1 37 THR HG22 H 14.356 -14.477 9.756 1.00 . A A . 37 THR HG22 1 1
3 4791 1 1 37 THR HG23 H 15.460 -15.849 9.574 1.00 . A A . 37 THR HG23 1 1
3 4792 1 1 37 THR N N 14.049 -13.608 7.180 1.00 . A A . 37 THR N 1 1
3 4793 1 1 37 THR O O 14.471 -16.735 5.492 1.00 . A A . 37 THR O 1 1
3 4794 1 1 37 THR OG1 O 12.444 -15.495 8.151 1.00 . A A . 37 THR OG1 1 1
3 4795 1 1 38 GLY C C 12.556 -15.127 2.976 1.00 . A A . 38 GLY C 1 1
3 4796 1 1 38 GLY CA C 14.007 -15.071 3.366 1.00 . A A . 38 GLY CA 1 1
3 4797 1 1 38 GLY H H 14.125 -13.692 4.961 1.00 . A A . 38 GLY H 1 1
3 4798 1 1 38 GLY HA2 H 14.522 -14.379 2.715 1.00 . A A . 38 GLY HA2 1 1
3 4799 1 1 38 GLY HA3 H 14.438 -16.053 3.252 1.00 . A A . 38 GLY HA3 1 1
3 4800 1 1 38 GLY N N 14.170 -14.643 4.730 1.00 . A A . 38 GLY N 1 1
3 4801 1 1 38 GLY O O 11.883 -16.136 3.201 1.00 . A A . 38 GLY O 1 1
3 4802 1 1 39 ALA C C 10.292 -14.966 0.900 1.00 . A A . 39 ALA C 1 1
3 4803 1 1 39 ALA CA C 10.676 -13.945 1.972 1.00 . A A . 39 ALA CA 1 1
3 4804 1 1 39 ALA CB C 10.369 -12.532 1.512 1.00 . A A . 39 ALA CB 1 1
3 4805 1 1 39 ALA H H 12.698 -13.340 2.118 1.00 . A A . 39 ALA H 1 1
3 4806 1 1 39 ALA HA H 10.088 -14.150 2.854 1.00 . A A . 39 ALA HA 1 1
3 4807 1 1 39 ALA HB1 H 10.656 -11.831 2.281 1.00 . A A . 39 ALA HB1 1 1
3 4808 1 1 39 ALA HB2 H 9.311 -12.442 1.314 1.00 . A A . 39 ALA HB2 1 1
3 4809 1 1 39 ALA HB3 H 10.922 -12.320 0.608 1.00 . A A . 39 ALA HB3 1 1
3 4810 1 1 39 ALA N N 12.079 -14.065 2.355 1.00 . A A . 39 ALA N 1 1
3 4811 1 1 39 ALA O O 9.142 -15.397 0.825 1.00 . A A . 39 ALA O 1 1
3 4812 1 1 40 GLU C C 11.067 -17.777 -0.370 1.00 . A A . 40 GLU C 1 1
3 4813 1 1 40 GLU CA C 11.019 -16.358 -0.935 1.00 . A A . 40 GLU CA 1 1
3 4814 1 1 40 GLU CB C 11.961 -16.196 -2.155 1.00 . A A . 40 GLU CB 1 1
3 4815 1 1 40 GLU CD C 13.961 -14.943 -1.195 1.00 . A A . 40 GLU CD 1 1
3 4816 1 1 40 GLU CG C 13.467 -16.207 -1.861 1.00 . A A . 40 GLU CG 1 1
3 4817 1 1 40 GLU H H 12.175 -15.028 0.225 1.00 . A A . 40 GLU H 1 1
3 4818 1 1 40 GLU HA H 10.001 -16.189 -1.257 1.00 . A A . 40 GLU HA 1 1
3 4819 1 1 40 GLU HB2 H 11.757 -17.002 -2.846 1.00 . A A . 40 GLU HB2 1 1
3 4820 1 1 40 GLU HB3 H 11.720 -15.263 -2.645 1.00 . A A . 40 GLU HB3 1 1
3 4821 1 1 40 GLU HG2 H 13.686 -17.038 -1.207 1.00 . A A . 40 GLU HG2 1 1
3 4822 1 1 40 GLU HG3 H 13.992 -16.340 -2.795 1.00 . A A . 40 GLU HG3 1 1
3 4823 1 1 40 GLU N N 11.262 -15.378 0.105 1.00 . A A . 40 GLU N 1 1
3 4824 1 1 40 GLU O O 10.592 -18.728 -0.998 1.00 . A A . 40 GLU O 1 1
3 4825 1 1 40 GLU OE1 O 14.304 -13.974 -1.900 1.00 . A A . 40 GLU OE1 1 1
3 4826 1 1 40 GLU OE2 O 13.994 -14.886 0.051 1.00 . A A . 40 GLU OE2 1 1
3 4827 1 1 41 ASN C C 10.368 -19.404 2.228 1.00 . A A . 41 ASN C 1 1
3 4828 1 1 41 ASN CA C 11.674 -19.210 1.497 1.00 . A A . 41 ASN CA 1 1
3 4829 1 1 41 ASN CB C 12.869 -19.340 2.470 1.00 . A A . 41 ASN CB 1 1
3 4830 1 1 41 ASN CG C 12.902 -20.697 3.188 1.00 . A A . 41 ASN CG 1 1
3 4831 1 1 41 ASN H H 12.032 -17.122 1.242 1.00 . A A . 41 ASN H 1 1
3 4832 1 1 41 ASN HA H 11.745 -19.968 0.731 1.00 . A A . 41 ASN HA 1 1
3 4833 1 1 41 ASN HB2 H 13.790 -19.228 1.916 1.00 . A A . 41 ASN HB2 1 1
3 4834 1 1 41 ASN HB3 H 12.806 -18.559 3.212 1.00 . A A . 41 ASN HB3 1 1
3 4835 1 1 41 ASN HD21 H 12.022 -19.951 4.816 1.00 . A A . 41 ASN HD21 1 1
3 4836 1 1 41 ASN HD22 H 12.410 -21.614 4.877 1.00 . A A . 41 ASN HD22 1 1
3 4837 1 1 41 ASN N N 11.644 -17.915 0.819 1.00 . A A . 41 ASN N 1 1
3 4838 1 1 41 ASN ND2 N 12.396 -20.759 4.401 1.00 . A A . 41 ASN ND2 1 1
3 4839 1 1 41 ASN O O 9.858 -20.518 2.336 1.00 . A A . 41 ASN O 1 1
3 4840 1 1 41 ASN OD1 O 13.433 -21.676 2.660 1.00 . A A . 41 ASN OD1 1 1
3 4841 1 1 42 LEU C C 7.441 -18.661 2.380 1.00 . A A . 42 LEU C 1 1
3 4842 1 1 42 LEU CA C 8.541 -18.284 3.381 1.00 . A A . 42 LEU CA 1 1
3 4843 1 1 42 LEU CB C 8.272 -16.886 3.963 1.00 . A A . 42 LEU CB 1 1
3 4844 1 1 42 LEU CD1 C 8.911 -14.964 5.448 1.00 . A A . 42 LEU CD1 1 1
3 4845 1 1 42 LEU CD2 C 9.399 -17.301 6.185 1.00 . A A . 42 LEU CD2 1 1
3 4846 1 1 42 LEU CG C 9.289 -16.362 4.989 1.00 . A A . 42 LEU CG 1 1
3 4847 1 1 42 LEU H H 10.298 -17.448 2.613 1.00 . A A . 42 LEU H 1 1
3 4848 1 1 42 LEU HA H 8.561 -19.008 4.181 1.00 . A A . 42 LEU HA 1 1
3 4849 1 1 42 LEU HB2 H 8.240 -16.187 3.140 1.00 . A A . 42 LEU HB2 1 1
3 4850 1 1 42 LEU HB3 H 7.300 -16.904 4.430 1.00 . A A . 42 LEU HB3 1 1
3 4851 1 1 42 LEU HD11 H 8.874 -14.299 4.597 1.00 . A A . 42 LEU HD11 1 1
3 4852 1 1 42 LEU HD12 H 9.648 -14.605 6.150 1.00 . A A . 42 LEU HD12 1 1
3 4853 1 1 42 LEU HD13 H 7.943 -14.991 5.926 1.00 . A A . 42 LEU HD13 1 1
3 4854 1 1 42 LEU HD21 H 10.106 -16.896 6.893 1.00 . A A . 42 LEU HD21 1 1
3 4855 1 1 42 LEU HD22 H 9.735 -18.272 5.855 1.00 . A A . 42 LEU HD22 1 1
3 4856 1 1 42 LEU HD23 H 8.432 -17.395 6.658 1.00 . A A . 42 LEU HD23 1 1
3 4857 1 1 42 LEU HG H 10.257 -16.298 4.516 1.00 . A A . 42 LEU HG 1 1
3 4858 1 1 42 LEU N N 9.821 -18.298 2.710 1.00 . A A . 42 LEU N 1 1
3 4859 1 1 42 LEU O O 7.593 -18.409 1.168 1.00 . A A . 42 LEU O 1 1
3 4860 1 1 43 PRO C C 4.555 -18.521 1.310 1.00 . A A . 43 PRO C 1 1
3 4861 1 1 43 PRO CA C 5.245 -19.714 1.973 1.00 . A A . 43 PRO CA 1 1
3 4862 1 1 43 PRO CB C 4.275 -20.439 2.923 1.00 . A A . 43 PRO CB 1 1
3 4863 1 1 43 PRO CD C 6.123 -19.714 4.243 1.00 . A A . 43 PRO CD 1 1
3 4864 1 1 43 PRO CG C 4.644 -19.968 4.286 1.00 . A A . 43 PRO CG 1 1
3 4865 1 1 43 PRO HA H 5.580 -20.394 1.205 1.00 . A A . 43 PRO HA 1 1
3 4866 1 1 43 PRO HB2 H 3.258 -20.173 2.674 1.00 . A A . 43 PRO HB2 1 1
3 4867 1 1 43 PRO HB3 H 4.402 -21.508 2.831 1.00 . A A . 43 PRO HB3 1 1
3 4868 1 1 43 PRO HD2 H 6.394 -18.925 4.929 1.00 . A A . 43 PRO HD2 1 1
3 4869 1 1 43 PRO HD3 H 6.666 -20.618 4.473 1.00 . A A . 43 PRO HD3 1 1
3 4870 1 1 43 PRO HG2 H 4.112 -19.056 4.512 1.00 . A A . 43 PRO HG2 1 1
3 4871 1 1 43 PRO HG3 H 4.415 -20.731 5.015 1.00 . A A . 43 PRO HG3 1 1
3 4872 1 1 43 PRO N N 6.355 -19.307 2.843 1.00 . A A . 43 PRO N 1 1
3 4873 1 1 43 PRO O O 4.627 -17.374 1.801 1.00 . A A . 43 PRO O 1 1
3 4874 1 1 44 ALA C C 1.881 -17.478 0.137 1.00 . A A . 44 ALA C 1 1
3 4875 1 1 44 ALA CA C 3.207 -17.767 -0.528 1.00 . A A . 44 ALA CA 1 1
3 4876 1 1 44 ALA CB C 3.015 -18.167 -1.979 1.00 . A A . 44 ALA CB 1 1
3 4877 1 1 44 ALA H H 3.880 -19.704 -0.140 1.00 . A A . 44 ALA H 1 1
3 4878 1 1 44 ALA HA H 3.810 -16.872 -0.492 1.00 . A A . 44 ALA HA 1 1
3 4879 1 1 44 ALA HB1 H 2.509 -17.375 -2.510 1.00 . A A . 44 ALA HB1 1 1
3 4880 1 1 44 ALA HB2 H 2.425 -19.069 -2.025 1.00 . A A . 44 ALA HB2 1 1
3 4881 1 1 44 ALA HB3 H 3.980 -18.343 -2.430 1.00 . A A . 44 ALA HB3 1 1
3 4882 1 1 44 ALA N N 3.906 -18.784 0.201 1.00 . A A . 44 ALA N 1 1
3 4883 1 1 44 ALA O O 0.932 -18.283 0.068 1.00 . A A . 44 ALA O 1 1
3 4884 1 1 45 GLY C C 0.930 -14.511 1.930 1.00 . A A . 45 GLY C 1 1
3 4885 1 1 45 GLY CA C 0.694 -15.925 1.522 1.00 . A A . 45 GLY CA 1 1
3 4886 1 1 45 GLY H H 2.687 -15.866 0.904 1.00 . A A . 45 GLY H 1 1
3 4887 1 1 45 GLY HA2 H -0.160 -15.984 0.863 1.00 . A A . 45 GLY HA2 1 1
3 4888 1 1 45 GLY HA3 H 0.520 -16.525 2.402 1.00 . A A . 45 GLY HA3 1 1
3 4889 1 1 45 GLY N N 1.859 -16.390 0.834 1.00 . A A . 45 GLY N 1 1
3 4890 1 1 45 GLY O O 0.704 -14.121 3.076 1.00 . A A . 45 GLY O 1 1
3 4891 1 1 46 SER C C 0.634 -11.475 0.876 1.00 . A A . 46 SER C 1 1
3 4892 1 1 46 SER CA C 1.806 -12.391 1.199 1.00 . A A . 46 SER CA 1 1
3 4893 1 1 46 SER CB C 2.980 -12.079 0.299 1.00 . A A . 46 SER CB 1 1
3 4894 1 1 46 SER H H 1.549 -14.149 0.102 1.00 . A A . 46 SER H 1 1
3 4895 1 1 46 SER HA H 2.109 -12.259 2.227 1.00 . A A . 46 SER HA 1 1
3 4896 1 1 46 SER HB2 H 2.641 -12.026 -0.727 1.00 . A A . 46 SER HB2 1 1
3 4897 1 1 46 SER HB3 H 3.417 -11.135 0.586 1.00 . A A . 46 SER HB3 1 1
3 4898 1 1 46 SER HG H 4.805 -12.710 0.691 1.00 . A A . 46 SER HG 1 1
3 4899 1 1 46 SER N N 1.430 -13.762 0.994 1.00 . A A . 46 SER N 1 1
3 4900 1 1 46 SER O O -0.366 -11.912 0.313 1.00 . A A . 46 SER O 1 1
3 4901 1 1 46 SER OG O 3.968 -13.098 0.413 1.00 . A A . 46 SER OG 1 1
3 4902 1 1 47 ALA C C 0.052 -8.400 -0.178 1.00 . A A . 47 ALA C 1 1
3 4903 1 1 47 ALA CA C -0.303 -9.275 1.011 1.00 . A A . 47 ALA CA 1 1
3 4904 1 1 47 ALA CB C -0.511 -8.432 2.252 1.00 . A A . 47 ALA CB 1 1
3 4905 1 1 47 ALA H H 1.570 -9.913 1.665 1.00 . A A . 47 ALA H 1 1
3 4906 1 1 47 ALA HA H -1.215 -9.812 0.799 1.00 . A A . 47 ALA HA 1 1
3 4907 1 1 47 ALA HB1 H -1.331 -7.747 2.088 1.00 . A A . 47 ALA HB1 1 1
3 4908 1 1 47 ALA HB2 H 0.389 -7.874 2.462 1.00 . A A . 47 ALA HB2 1 1
3 4909 1 1 47 ALA HB3 H -0.740 -9.072 3.091 1.00 . A A . 47 ALA HB3 1 1
3 4910 1 1 47 ALA N N 0.745 -10.230 1.246 1.00 . A A . 47 ALA N 1 1
3 4911 1 1 47 ALA O O 1.198 -8.420 -0.649 1.00 . A A . 47 ALA O 1 1
3 4912 1 1 48 LEU C C -1.340 -5.434 -1.437 1.00 . A A . 48 LEU C 1 1
3 4913 1 1 48 LEU CA C -0.671 -6.750 -1.758 1.00 . A A . 48 LEU CA 1 1
3 4914 1 1 48 LEU CB C -1.154 -7.281 -3.147 1.00 . A A . 48 LEU CB 1 1
3 4915 1 1 48 LEU CD1 C -2.891 -7.620 -4.928 1.00 . A A . 48 LEU CD1 1 1
3 4916 1 1 48 LEU CD2 C -3.422 -8.264 -2.601 1.00 . A A . 48 LEU CD2 1 1
3 4917 1 1 48 LEU CG C -2.668 -7.279 -3.465 1.00 . A A . 48 LEU CG 1 1
3 4918 1 1 48 LEU H H -1.814 -7.698 -0.287 1.00 . A A . 48 LEU H 1 1
3 4919 1 1 48 LEU HA H 0.394 -6.578 -1.796 1.00 . A A . 48 LEU HA 1 1
3 4920 1 1 48 LEU HB2 H -0.669 -6.687 -3.907 1.00 . A A . 48 LEU HB2 1 1
3 4921 1 1 48 LEU HB3 H -0.794 -8.294 -3.243 1.00 . A A . 48 LEU HB3 1 1
3 4922 1 1 48 LEU HD11 H -2.487 -8.600 -5.135 1.00 . A A . 48 LEU HD11 1 1
3 4923 1 1 48 LEU HD12 H -2.398 -6.886 -5.548 1.00 . A A . 48 LEU HD12 1 1
3 4924 1 1 48 LEU HD13 H -3.950 -7.615 -5.142 1.00 . A A . 48 LEU HD13 1 1
3 4925 1 1 48 LEU HD21 H -4.467 -8.259 -2.872 1.00 . A A . 48 LEU HD21 1 1
3 4926 1 1 48 LEU HD22 H -3.311 -7.994 -1.562 1.00 . A A . 48 LEU HD22 1 1
3 4927 1 1 48 LEU HD23 H -3.012 -9.250 -2.758 1.00 . A A . 48 LEU HD23 1 1
3 4928 1 1 48 LEU HG H -3.060 -6.288 -3.289 1.00 . A A . 48 LEU HG 1 1
3 4929 1 1 48 LEU N N -0.908 -7.667 -0.677 1.00 . A A . 48 LEU N 1 1
3 4930 1 1 48 LEU O O -2.337 -5.393 -0.696 1.00 . A A . 48 LEU O 1 1
3 4931 1 1 49 LEU C C -2.022 -2.624 -3.047 1.00 . A A . 49 LEU C 1 1
3 4932 1 1 49 LEU CA C -1.390 -3.092 -1.756 1.00 . A A . 49 LEU CA 1 1
3 4933 1 1 49 LEU CB C -0.346 -2.097 -1.161 1.00 . A A . 49 LEU CB 1 1
3 4934 1 1 49 LEU CD1 C 0.704 -0.816 -3.110 1.00 . A A . 49 LEU CD1 1 1
3 4935 1 1 49 LEU CD2 C 2.032 -1.266 -1.044 1.00 . A A . 49 LEU CD2 1 1
3 4936 1 1 49 LEU CG C 0.947 -1.793 -1.964 1.00 . A A . 49 LEU CG 1 1
3 4937 1 1 49 LEU H H -0.023 -4.476 -2.543 1.00 . A A . 49 LEU H 1 1
3 4938 1 1 49 LEU HA H -2.197 -3.224 -1.048 1.00 . A A . 49 LEU HA 1 1
3 4939 1 1 49 LEU HB2 H -0.847 -1.159 -0.984 1.00 . A A . 49 LEU HB2 1 1
3 4940 1 1 49 LEU HB3 H -0.050 -2.486 -0.197 1.00 . A A . 49 LEU HB3 1 1
3 4941 1 1 49 LEU HD11 H 0.338 0.123 -2.723 1.00 . A A . 49 LEU HD11 1 1
3 4942 1 1 49 LEU HD12 H -0.027 -1.235 -3.786 1.00 . A A . 49 LEU HD12 1 1
3 4943 1 1 49 LEU HD13 H 1.629 -0.651 -3.642 1.00 . A A . 49 LEU HD13 1 1
3 4944 1 1 49 LEU HD21 H 2.255 -1.999 -0.284 1.00 . A A . 49 LEU HD21 1 1
3 4945 1 1 49 LEU HD22 H 1.696 -0.353 -0.575 1.00 . A A . 49 LEU HD22 1 1
3 4946 1 1 49 LEU HD23 H 2.923 -1.063 -1.620 1.00 . A A . 49 LEU HD23 1 1
3 4947 1 1 49 LEU HG H 1.302 -2.716 -2.400 1.00 . A A . 49 LEU HG 1 1
3 4948 1 1 49 LEU N N -0.815 -4.381 -1.967 1.00 . A A . 49 LEU N 1 1
3 4949 1 1 49 LEU O O -1.450 -2.810 -4.132 1.00 . A A . 49 LEU O 1 1
3 4950 1 1 50 VAL C C -4.200 -0.162 -3.977 1.00 . A A . 50 VAL C 1 1
3 4951 1 1 50 VAL CA C -3.959 -1.656 -4.086 1.00 . A A . 50 VAL CA 1 1
3 4952 1 1 50 VAL CB C -5.325 -2.408 -4.186 1.00 . A A . 50 VAL CB 1 1
3 4953 1 1 50 VAL CG1 C -6.165 -1.888 -5.342 1.00 . A A . 50 VAL CG1 1 1
3 4954 1 1 50 VAL CG2 C -5.104 -3.910 -4.341 1.00 . A A . 50 VAL CG2 1 1
3 4955 1 1 50 VAL H H -3.624 -2.017 -2.056 1.00 . A A . 50 VAL H 1 1
3 4956 1 1 50 VAL HA H -3.383 -1.863 -4.976 1.00 . A A . 50 VAL HA 1 1
3 4957 1 1 50 VAL HB H -5.868 -2.241 -3.268 1.00 . A A . 50 VAL HB 1 1
3 4958 1 1 50 VAL HG11 H -6.352 -0.832 -5.206 1.00 . A A . 50 VAL HG11 1 1
3 4959 1 1 50 VAL HG12 H -7.104 -2.421 -5.378 1.00 . A A . 50 VAL HG12 1 1
3 4960 1 1 50 VAL HG13 H -5.626 -2.041 -6.263 1.00 . A A . 50 VAL HG13 1 1
3 4961 1 1 50 VAL HG21 H -4.543 -4.095 -5.244 1.00 . A A . 50 VAL HG21 1 1
3 4962 1 1 50 VAL HG22 H -6.060 -4.409 -4.405 1.00 . A A . 50 VAL HG22 1 1
3 4963 1 1 50 VAL HG23 H -4.556 -4.285 -3.490 1.00 . A A . 50 VAL HG23 1 1
3 4964 1 1 50 VAL N N -3.209 -2.108 -2.946 1.00 . A A . 50 VAL N 1 1
3 4965 1 1 50 VAL O O -4.838 0.305 -3.026 1.00 . A A . 50 VAL O 1 1
3 4966 1 1 51 VAL C C -5.080 2.301 -5.783 1.00 . A A . 51 VAL C 1 1
3 4967 1 1 51 VAL CA C -3.882 2.015 -4.929 1.00 . A A . 51 VAL CA 1 1
3 4968 1 1 51 VAL CB C -2.648 2.782 -5.480 1.00 . A A . 51 VAL CB 1 1
3 4969 1 1 51 VAL CG1 C -2.812 4.273 -5.235 1.00 . A A . 51 VAL CG1 1 1
3 4970 1 1 51 VAL CG2 C -1.373 2.275 -4.828 1.00 . A A . 51 VAL CG2 1 1
3 4971 1 1 51 VAL H H -3.155 0.167 -5.632 1.00 . A A . 51 VAL H 1 1
3 4972 1 1 51 VAL HA H -4.129 2.389 -3.946 1.00 . A A . 51 VAL HA 1 1
3 4973 1 1 51 VAL HB H -2.565 2.642 -6.552 1.00 . A A . 51 VAL HB 1 1
3 4974 1 1 51 VAL HG11 H -3.707 4.624 -5.727 1.00 . A A . 51 VAL HG11 1 1
3 4975 1 1 51 VAL HG12 H -1.956 4.798 -5.630 1.00 . A A . 51 VAL HG12 1 1
3 4976 1 1 51 VAL HG13 H -2.890 4.460 -4.173 1.00 . A A . 51 VAL HG13 1 1
3 4977 1 1 51 VAL HG21 H -1.400 2.491 -3.771 1.00 . A A . 51 VAL HG21 1 1
3 4978 1 1 51 VAL HG22 H -0.524 2.768 -5.272 1.00 . A A . 51 VAL HG22 1 1
3 4979 1 1 51 VAL HG23 H -1.292 1.208 -4.976 1.00 . A A . 51 VAL HG23 1 1
3 4980 1 1 51 VAL N N -3.683 0.584 -4.916 1.00 . A A . 51 VAL N 1 1
3 4981 1 1 51 VAL O O -5.117 1.938 -6.971 1.00 . A A . 51 VAL O 1 1
3 4982 1 1 52 LYS C C -7.087 4.386 -6.763 1.00 . A A . 52 LYS C 1 1
3 4983 1 1 52 LYS CA C -7.304 3.190 -5.872 1.00 . A A . 52 LYS CA 1 1
3 4984 1 1 52 LYS CB C -8.448 3.467 -4.889 1.00 . A A . 52 LYS CB 1 1
3 4985 1 1 52 LYS CD C -9.890 2.627 -2.981 1.00 . A A . 52 LYS CD 1 1
3 4986 1 1 52 LYS CE C -11.193 2.508 -3.769 1.00 . A A . 52 LYS CE 1 1
3 4987 1 1 52 LYS CG C -8.659 2.369 -3.849 1.00 . A A . 52 LYS CG 1 1
3 4988 1 1 52 LYS H H -5.988 3.140 -4.228 1.00 . A A . 52 LYS H 1 1
3 4989 1 1 52 LYS HA H -7.562 2.339 -6.484 1.00 . A A . 52 LYS HA 1 1
3 4990 1 1 52 LYS HB2 H -8.240 4.391 -4.369 1.00 . A A . 52 LYS HB2 1 1
3 4991 1 1 52 LYS HB3 H -9.360 3.584 -5.457 1.00 . A A . 52 LYS HB3 1 1
3 4992 1 1 52 LYS HD2 H -9.911 1.905 -2.178 1.00 . A A . 52 LYS HD2 1 1
3 4993 1 1 52 LYS HD3 H -9.820 3.621 -2.567 1.00 . A A . 52 LYS HD3 1 1
3 4994 1 1 52 LYS HE2 H -12.019 2.742 -3.113 1.00 . A A . 52 LYS HE2 1 1
3 4995 1 1 52 LYS HE3 H -11.177 3.216 -4.585 1.00 . A A . 52 LYS HE3 1 1
3 4996 1 1 52 LYS HG2 H -8.771 1.417 -4.345 1.00 . A A . 52 LYS HG2 1 1
3 4997 1 1 52 LYS HG3 H -7.788 2.334 -3.211 1.00 . A A . 52 LYS HG3 1 1
3 4998 1 1 52 LYS HZ1 H -10.624 0.878 -4.956 1.00 . A A . 52 LYS HZ1 1 1
3 4999 1 1 52 LYS HZ2 H -12.281 1.118 -4.863 1.00 . A A . 52 LYS HZ2 1 1
3 5000 1 1 52 LYS HZ3 H -11.498 0.441 -3.563 1.00 . A A . 52 LYS HZ3 1 1
3 5001 1 1 52 LYS N N -6.083 2.893 -5.176 1.00 . A A . 52 LYS N 1 1
3 5002 1 1 52 LYS NZ N -11.397 1.150 -4.318 1.00 . A A . 52 LYS NZ 1 1
3 5003 1 1 52 LYS O O -7.496 4.387 -7.931 1.00 . A A . 52 LYS O 1 1
3 5004 1 1 53 ARG C C -5.235 7.501 -6.019 1.00 . A A . 53 ARG C 1 1
3 5005 1 1 53 ARG CA C -6.117 6.626 -6.908 1.00 . A A . 53 ARG CA 1 1
3 5006 1 1 53 ARG CB C -7.441 7.367 -7.238 1.00 . A A . 53 ARG CB 1 1
3 5007 1 1 53 ARG CD C -8.598 9.312 -8.345 1.00 . A A . 53 ARG CD 1 1
3 5008 1 1 53 ARG CG C -7.275 8.631 -8.073 1.00 . A A . 53 ARG CG 1 1
3 5009 1 1 53 ARG CZ C -9.257 11.601 -9.082 1.00 . A A . 53 ARG CZ 1 1
3 5010 1 1 53 ARG H H -6.010 5.250 -5.319 1.00 . A A . 53 ARG H 1 1
3 5011 1 1 53 ARG HA H -5.593 6.404 -7.826 1.00 . A A . 53 ARG HA 1 1
3 5012 1 1 53 ARG HB2 H -8.086 6.688 -7.777 1.00 . A A . 53 ARG HB2 1 1
3 5013 1 1 53 ARG HB3 H -7.921 7.635 -6.308 1.00 . A A . 53 ARG HB3 1 1
3 5014 1 1 53 ARG HD2 H -9.233 8.635 -8.898 1.00 . A A . 53 ARG HD2 1 1
3 5015 1 1 53 ARG HD3 H -9.067 9.555 -7.404 1.00 . A A . 53 ARG HD3 1 1
3 5016 1 1 53 ARG HE H -7.608 10.574 -9.667 1.00 . A A . 53 ARG HE 1 1
3 5017 1 1 53 ARG HG2 H -6.631 9.319 -7.545 1.00 . A A . 53 ARG HG2 1 1
3 5018 1 1 53 ARG HG3 H -6.814 8.363 -9.013 1.00 . A A . 53 ARG HG3 1 1
3 5019 1 1 53 ARG HH11 H -10.654 10.716 -7.877 1.00 . A A . 53 ARG HH11 1 1
3 5020 1 1 53 ARG HH12 H -11.033 12.310 -8.335 1.00 . A A . 53 ARG HH12 1 1
3 5021 1 1 53 ARG HH21 H -8.117 12.793 -10.299 1.00 . A A . 53 ARG HH21 1 1
3 5022 1 1 53 ARG HH22 H -9.548 13.513 -9.748 1.00 . A A . 53 ARG HH22 1 1
3 5023 1 1 53 ARG N N -6.387 5.373 -6.218 1.00 . A A . 53 ARG N 1 1
3 5024 1 1 53 ARG NE N -8.424 10.550 -9.116 1.00 . A A . 53 ARG NE 1 1
3 5025 1 1 53 ARG NH1 N -10.391 11.539 -8.386 1.00 . A A . 53 ARG NH1 1 1
3 5026 1 1 53 ARG NH2 N -8.956 12.703 -9.755 1.00 . A A . 53 ARG NH2 1 1
3 5027 1 1 53 ARG O O -5.179 7.295 -4.792 1.00 . A A . 53 ARG O 1 1
3 5028 1 1 54 GLY C C -2.289 9.345 -6.455 1.00 . A A . 54 GLY C 1 1
3 5029 1 1 54 GLY CA C -3.713 9.370 -5.943 1.00 . A A . 54 GLY CA 1 1
3 5030 1 1 54 GLY H H -4.580 8.468 -7.613 1.00 . A A . 54 GLY H 1 1
3 5031 1 1 54 GLY HA2 H -4.132 10.355 -6.081 1.00 . A A . 54 GLY HA2 1 1
3 5032 1 1 54 GLY HA3 H -3.714 9.132 -4.889 1.00 . A A . 54 GLY HA3 1 1
3 5033 1 1 54 GLY N N -4.538 8.429 -6.637 1.00 . A A . 54 GLY N 1 1
3 5034 1 1 54 GLY O O -1.802 8.296 -6.783 1.00 . A A . 54 GLY O 1 1
3 5035 1 1 55 PRO C C 0.829 9.703 -6.228 1.00 . A A . 55 PRO C 1 1
3 5036 1 1 55 PRO CA C -0.165 10.626 -6.975 1.00 . A A . 55 PRO CA 1 1
3 5037 1 1 55 PRO CB C 0.184 12.094 -6.715 1.00 . A A . 55 PRO CB 1 1
3 5038 1 1 55 PRO CD C -2.152 11.838 -6.308 1.00 . A A . 55 PRO CD 1 1
3 5039 1 1 55 PRO CG C -0.947 12.637 -5.920 1.00 . A A . 55 PRO CG 1 1
3 5040 1 1 55 PRO HA H -0.080 10.427 -8.034 1.00 . A A . 55 PRO HA 1 1
3 5041 1 1 55 PRO HB2 H 1.113 12.145 -6.164 1.00 . A A . 55 PRO HB2 1 1
3 5042 1 1 55 PRO HB3 H 0.295 12.611 -7.655 1.00 . A A . 55 PRO HB3 1 1
3 5043 1 1 55 PRO HD2 H -2.859 11.830 -5.492 1.00 . A A . 55 PRO HD2 1 1
3 5044 1 1 55 PRO HD3 H -2.604 12.236 -7.204 1.00 . A A . 55 PRO HD3 1 1
3 5045 1 1 55 PRO HG2 H -0.746 12.517 -4.866 1.00 . A A . 55 PRO HG2 1 1
3 5046 1 1 55 PRO HG3 H -1.095 13.680 -6.156 1.00 . A A . 55 PRO HG3 1 1
3 5047 1 1 55 PRO N N -1.596 10.509 -6.544 1.00 . A A . 55 PRO N 1 1
3 5048 1 1 55 PRO O O 2.028 9.704 -6.521 1.00 . A A . 55 PRO O 1 1
3 5049 1 1 56 ASN C C 1.642 6.990 -5.477 1.00 . A A . 56 ASN C 1 1
3 5050 1 1 56 ASN CA C 1.148 8.044 -4.471 1.00 . A A . 56 ASN CA 1 1
3 5051 1 1 56 ASN CB C 0.284 7.336 -3.393 1.00 . A A . 56 ASN CB 1 1
3 5052 1 1 56 ASN CG C 1.034 6.328 -2.458 1.00 . A A . 56 ASN CG 1 1
3 5053 1 1 56 ASN H H -0.583 9.185 -4.944 1.00 . A A . 56 ASN H 1 1
3 5054 1 1 56 ASN HA H 1.946 8.603 -3.998 1.00 . A A . 56 ASN HA 1 1
3 5055 1 1 56 ASN HB2 H -0.163 8.091 -2.762 1.00 . A A . 56 ASN HB2 1 1
3 5056 1 1 56 ASN HB3 H -0.509 6.802 -3.897 1.00 . A A . 56 ASN HB3 1 1
3 5057 1 1 56 ASN HD21 H 2.452 5.871 -3.806 1.00 . A A . 56 ASN HD21 1 1
3 5058 1 1 56 ASN HD22 H 2.540 5.088 -2.267 1.00 . A A . 56 ASN HD22 1 1
3 5059 1 1 56 ASN N N 0.351 9.022 -5.192 1.00 . A A . 56 ASN N 1 1
3 5060 1 1 56 ASN ND2 N 2.115 5.707 -2.898 1.00 . A A . 56 ASN ND2 1 1
3 5061 1 1 56 ASN O O 2.836 6.692 -5.542 1.00 . A A . 56 ASN O 1 1
3 5062 1 1 56 ASN OD1 O 0.630 6.128 -1.338 1.00 . A A . 56 ASN OD1 1 1
3 5063 1 1 57 ALA C C -0.444 5.122 -7.862 1.00 . A A . 57 ALA C 1 1
3 5064 1 1 57 ALA CA C 0.914 5.414 -7.238 1.00 . A A . 57 ALA CA 1 1
3 5065 1 1 57 ALA CB C 1.504 4.147 -6.604 1.00 . A A . 57 ALA CB 1 1
3 5066 1 1 57 ALA H H -0.231 6.767 -6.173 1.00 . A A . 57 ALA H 1 1
3 5067 1 1 57 ALA HA H 1.581 5.801 -7.995 1.00 . A A . 57 ALA HA 1 1
3 5068 1 1 57 ALA HB1 H 1.510 3.345 -7.328 1.00 . A A . 57 ALA HB1 1 1
3 5069 1 1 57 ALA HB2 H 0.934 3.875 -5.731 1.00 . A A . 57 ALA HB2 1 1
3 5070 1 1 57 ALA HB3 H 2.520 4.354 -6.301 1.00 . A A . 57 ALA HB3 1 1
3 5071 1 1 57 ALA N N 0.698 6.450 -6.239 1.00 . A A . 57 ALA N 1 1
3 5072 1 1 57 ALA O O -1.397 5.819 -7.579 1.00 . A A . 57 ALA O 1 1
3 5073 1 1 58 GLY C C -1.749 2.472 -9.932 1.00 . A A . 58 GLY C 1 1
3 5074 1 1 58 GLY CA C -1.788 3.827 -9.323 1.00 . A A . 58 GLY CA 1 1
3 5075 1 1 58 GLY H H 0.222 3.533 -8.836 1.00 . A A . 58 GLY H 1 1
3 5076 1 1 58 GLY HA2 H -2.595 3.877 -8.606 1.00 . A A . 58 GLY HA2 1 1
3 5077 1 1 58 GLY HA3 H -1.954 4.557 -10.100 1.00 . A A . 58 GLY HA3 1 1
3 5078 1 1 58 GLY N N -0.546 4.116 -8.665 1.00 . A A . 58 GLY N 1 1
3 5079 1 1 58 GLY O O -1.943 2.312 -11.143 1.00 . A A . 58 GLY O 1 1
3 5080 1 1 59 ALA C C -1.460 -0.710 -8.231 1.00 . A A . 59 ALA C 1 1
3 5081 1 1 59 ALA CA C -1.358 0.128 -9.486 1.00 . A A . 59 ALA CA 1 1
3 5082 1 1 59 ALA CB C -0.015 -0.118 -10.179 1.00 . A A . 59 ALA CB 1 1
3 5083 1 1 59 ALA H H -1.365 1.695 -8.143 1.00 . A A . 59 ALA H 1 1
3 5084 1 1 59 ALA HA H -2.163 -0.110 -10.165 1.00 . A A . 59 ALA HA 1 1
3 5085 1 1 59 ALA HB1 H 0.041 0.491 -11.070 1.00 . A A . 59 ALA HB1 1 1
3 5086 1 1 59 ALA HB2 H 0.070 -1.161 -10.448 1.00 . A A . 59 ALA HB2 1 1
3 5087 1 1 59 ALA HB3 H 0.789 0.148 -9.509 1.00 . A A . 59 ALA HB3 1 1
3 5088 1 1 59 ALA N N -1.476 1.505 -9.099 1.00 . A A . 59 ALA N 1 1
3 5089 1 1 59 ALA O O -1.781 -0.178 -7.154 1.00 . A A . 59 ALA O 1 1
3 5090 1 1 60 ARG C C -0.017 -3.776 -7.318 1.00 . A A . 60 ARG C 1 1
3 5091 1 1 60 ARG CA C -1.216 -2.871 -7.232 1.00 . A A . 60 ARG CA 1 1
3 5092 1 1 60 ARG CB C -2.508 -3.706 -7.212 1.00 . A A . 60 ARG CB 1 1
3 5093 1 1 60 ARG CD C -3.978 -5.404 -8.340 1.00 . A A . 60 ARG CD 1 1
3 5094 1 1 60 ARG CG C -2.713 -4.584 -8.445 1.00 . A A . 60 ARG CG 1 1
3 5095 1 1 60 ARG CZ C -6.391 -4.988 -7.937 1.00 . A A . 60 ARG CZ 1 1
3 5096 1 1 60 ARG H H -0.961 -2.356 -9.224 1.00 . A A . 60 ARG H 1 1
3 5097 1 1 60 ARG HA H -1.160 -2.283 -6.327 1.00 . A A . 60 ARG HA 1 1
3 5098 1 1 60 ARG HB2 H -2.482 -4.353 -6.346 1.00 . A A . 60 ARG HB2 1 1
3 5099 1 1 60 ARG HB3 H -3.353 -3.041 -7.124 1.00 . A A . 60 ARG HB3 1 1
3 5100 1 1 60 ARG HD2 H -4.044 -6.053 -9.199 1.00 . A A . 60 ARG HD2 1 1
3 5101 1 1 60 ARG HD3 H -3.934 -5.998 -7.439 1.00 . A A . 60 ARG HD3 1 1
3 5102 1 1 60 ARG HE H -5.039 -3.628 -8.568 1.00 . A A . 60 ARG HE 1 1
3 5103 1 1 60 ARG HG2 H -2.778 -3.953 -9.319 1.00 . A A . 60 ARG HG2 1 1
3 5104 1 1 60 ARG HG3 H -1.867 -5.248 -8.543 1.00 . A A . 60 ARG HG3 1 1
3 5105 1 1 60 ARG HH11 H -5.832 -6.931 -7.554 1.00 . A A . 60 ARG HH11 1 1
3 5106 1 1 60 ARG HH12 H -7.474 -6.602 -7.279 1.00 . A A . 60 ARG HH12 1 1
3 5107 1 1 60 ARG HH21 H -7.292 -3.193 -8.265 1.00 . A A . 60 ARG HH21 1 1
3 5108 1 1 60 ARG HH22 H -8.356 -4.400 -7.723 1.00 . A A . 60 ARG HH22 1 1
3 5109 1 1 60 ARG N N -1.196 -1.979 -8.350 1.00 . A A . 60 ARG N 1 1
3 5110 1 1 60 ARG NE N -5.176 -4.566 -8.292 1.00 . A A . 60 ARG NE 1 1
3 5111 1 1 60 ARG NH1 N -6.577 -6.260 -7.569 1.00 . A A . 60 ARG NH1 1 1
3 5112 1 1 60 ARG NH2 N -7.417 -4.143 -7.973 1.00 . A A . 60 ARG NH2 1 1
3 5113 1 1 60 ARG O O 0.347 -4.231 -8.414 1.00 . A A . 60 ARG O 1 1
3 5114 1 1 61 PHE C C 1.764 -5.765 -4.972 1.00 . A A . 61 PHE C 1 1
3 5115 1 1 61 PHE CA C 1.736 -4.927 -6.212 1.00 . A A . 61 PHE CA 1 1
3 5116 1 1 61 PHE CB C 3.105 -4.262 -6.518 1.00 . A A . 61 PHE CB 1 1
3 5117 1 1 61 PHE CD1 C 4.283 -3.494 -4.434 1.00 . A A . 61 PHE CD1 1 1
3 5118 1 1 61 PHE CD2 C 3.304 -1.853 -5.858 1.00 . A A . 61 PHE CD2 1 1
3 5119 1 1 61 PHE CE1 C 4.733 -2.500 -3.591 1.00 . A A . 61 PHE CE1 1 1
3 5120 1 1 61 PHE CE2 C 3.746 -0.856 -5.016 1.00 . A A . 61 PHE CE2 1 1
3 5121 1 1 61 PHE CG C 3.563 -3.182 -5.578 1.00 . A A . 61 PHE CG 1 1
3 5122 1 1 61 PHE CZ C 4.462 -1.179 -3.880 1.00 . A A . 61 PHE CZ 1 1
3 5123 1 1 61 PHE H H 0.327 -3.611 -5.370 1.00 . A A . 61 PHE H 1 1
3 5124 1 1 61 PHE HA H 1.517 -5.620 -7.010 1.00 . A A . 61 PHE HA 1 1
3 5125 1 1 61 PHE HB2 H 3.867 -5.026 -6.512 1.00 . A A . 61 PHE HB2 1 1
3 5126 1 1 61 PHE HB3 H 3.056 -3.840 -7.512 1.00 . A A . 61 PHE HB3 1 1
3 5127 1 1 61 PHE HD1 H 4.492 -4.529 -4.205 1.00 . A A . 61 PHE HD1 1 1
3 5128 1 1 61 PHE HD2 H 2.743 -1.596 -6.745 1.00 . A A . 61 PHE HD2 1 1
3 5129 1 1 61 PHE HE1 H 5.293 -2.754 -2.703 1.00 . A A . 61 PHE HE1 1 1
3 5130 1 1 61 PHE HE2 H 3.528 0.174 -5.253 1.00 . A A . 61 PHE HE2 1 1
3 5131 1 1 61 PHE HZ H 4.813 -0.397 -3.221 1.00 . A A . 61 PHE HZ 1 1
3 5132 1 1 61 PHE N N 0.621 -4.020 -6.215 1.00 . A A . 61 PHE N 1 1
3 5133 1 1 61 PHE O O 1.303 -5.338 -3.901 1.00 . A A . 61 PHE O 1 1
3 5134 1 1 62 LEU C C 3.629 -7.706 -3.352 1.00 . A A . 62 LEU C 1 1
3 5135 1 1 62 LEU CA C 2.356 -7.966 -4.136 1.00 . A A . 62 LEU CA 1 1
3 5136 1 1 62 LEU CB C 2.398 -9.333 -4.881 1.00 . A A . 62 LEU CB 1 1
3 5137 1 1 62 LEU CD1 C 2.101 -11.791 -5.067 1.00 . A A . 62 LEU CD1 1 1
3 5138 1 1 62 LEU CD2 C 3.614 -10.943 -3.335 1.00 . A A . 62 LEU CD2 1 1
3 5139 1 1 62 LEU CG C 2.329 -10.661 -4.089 1.00 . A A . 62 LEU CG 1 1
3 5140 1 1 62 LEU H H 2.627 -7.174 -6.031 1.00 . A A . 62 LEU H 1 1
3 5141 1 1 62 LEU HA H 1.496 -7.938 -3.484 1.00 . A A . 62 LEU HA 1 1
3 5142 1 1 62 LEU HB2 H 1.572 -9.344 -5.576 1.00 . A A . 62 LEU HB2 1 1
3 5143 1 1 62 LEU HB3 H 3.306 -9.344 -5.467 1.00 . A A . 62 LEU HB3 1 1
3 5144 1 1 62 LEU HD11 H 2.910 -11.821 -5.781 1.00 . A A . 62 LEU HD11 1 1
3 5145 1 1 62 LEU HD12 H 1.168 -11.638 -5.587 1.00 . A A . 62 LEU HD12 1 1
3 5146 1 1 62 LEU HD13 H 2.064 -12.728 -4.530 1.00 . A A . 62 LEU HD13 1 1
3 5147 1 1 62 LEU HD21 H 4.435 -11.003 -4.034 1.00 . A A . 62 LEU HD21 1 1
3 5148 1 1 62 LEU HD22 H 3.524 -11.880 -2.806 1.00 . A A . 62 LEU HD22 1 1
3 5149 1 1 62 LEU HD23 H 3.800 -10.145 -2.631 1.00 . A A . 62 LEU HD23 1 1
3 5150 1 1 62 LEU HG H 1.504 -10.634 -3.394 1.00 . A A . 62 LEU HG 1 1
3 5151 1 1 62 LEU N N 2.259 -6.955 -5.150 1.00 . A A . 62 LEU N 1 1
3 5152 1 1 62 LEU O O 4.670 -7.431 -3.941 1.00 . A A . 62 LEU O 1 1
3 5153 1 1 63 LEU C C 5.416 -8.885 -1.066 1.00 . A A . 63 LEU C 1 1
3 5154 1 1 63 LEU CA C 4.725 -7.553 -1.246 1.00 . A A . 63 LEU CA 1 1
3 5155 1 1 63 LEU CB C 4.381 -6.954 0.145 1.00 . A A . 63 LEU CB 1 1
3 5156 1 1 63 LEU CD1 C 2.552 -5.277 -0.490 1.00 . A A . 63 LEU CD1 1 1
3 5157 1 1 63 LEU CD2 C 3.760 -5.061 1.676 1.00 . A A . 63 LEU CD2 1 1
3 5158 1 1 63 LEU CG C 3.880 -5.487 0.224 1.00 . A A . 63 LEU CG 1 1
3 5159 1 1 63 LEU H H 2.693 -7.946 -1.601 1.00 . A A . 63 LEU H 1 1
3 5160 1 1 63 LEU HA H 5.384 -6.877 -1.773 1.00 . A A . 63 LEU HA 1 1
3 5161 1 1 63 LEU HB2 H 3.620 -7.578 0.589 1.00 . A A . 63 LEU HB2 1 1
3 5162 1 1 63 LEU HB3 H 5.267 -7.033 0.757 1.00 . A A . 63 LEU HB3 1 1
3 5163 1 1 63 LEU HD11 H 2.253 -4.243 -0.406 1.00 . A A . 63 LEU HD11 1 1
3 5164 1 1 63 LEU HD12 H 1.801 -5.906 -0.036 1.00 . A A . 63 LEU HD12 1 1
3 5165 1 1 63 LEU HD13 H 2.662 -5.539 -1.532 1.00 . A A . 63 LEU HD13 1 1
3 5166 1 1 63 LEU HD21 H 3.060 -5.707 2.185 1.00 . A A . 63 LEU HD21 1 1
3 5167 1 1 63 LEU HD22 H 3.407 -4.042 1.724 1.00 . A A . 63 LEU HD22 1 1
3 5168 1 1 63 LEU HD23 H 4.725 -5.129 2.156 1.00 . A A . 63 LEU HD23 1 1
3 5169 1 1 63 LEU HG H 4.610 -4.844 -0.245 1.00 . A A . 63 LEU HG 1 1
3 5170 1 1 63 LEU N N 3.549 -7.754 -2.046 1.00 . A A . 63 LEU N 1 1
3 5171 1 1 63 LEU O O 4.896 -9.781 -0.406 1.00 . A A . 63 LEU O 1 1
3 5172 1 1 64 ASP C C 8.738 -9.842 -1.024 1.00 . A A . 64 ASP C 1 1
3 5173 1 1 64 ASP CA C 7.379 -10.220 -1.548 1.00 . A A . 64 ASP CA 1 1
3 5174 1 1 64 ASP CB C 7.494 -10.913 -2.931 1.00 . A A . 64 ASP CB 1 1
3 5175 1 1 64 ASP CG C 8.220 -10.083 -3.981 1.00 . A A . 64 ASP CG 1 1
3 5176 1 1 64 ASP H H 6.901 -8.273 -2.208 1.00 . A A . 64 ASP H 1 1
3 5177 1 1 64 ASP HA H 6.901 -10.886 -0.845 1.00 . A A . 64 ASP HA 1 1
3 5178 1 1 64 ASP HB2 H 8.024 -11.845 -2.811 1.00 . A A . 64 ASP HB2 1 1
3 5179 1 1 64 ASP HB3 H 6.499 -11.126 -3.291 1.00 . A A . 64 ASP HB3 1 1
3 5180 1 1 64 ASP N N 6.573 -9.005 -1.640 1.00 . A A . 64 ASP N 1 1
3 5181 1 1 64 ASP O O 9.700 -10.604 -1.078 1.00 . A A . 64 ASP O 1 1
3 5182 1 1 64 ASP OD1 O 7.652 -9.091 -4.471 1.00 . A A . 64 ASP OD1 1 1
3 5183 1 1 64 ASP OD2 O 9.383 -10.412 -4.327 1.00 . A A . 64 ASP OD2 1 1
3 5184 1 1 65 GLN C C 9.790 -7.880 1.564 1.00 . A A . 65 GLN C 1 1
3 5185 1 1 65 GLN CA C 9.965 -8.088 0.067 1.00 . A A . 65 GLN CA 1 1
3 5186 1 1 65 GLN CB C 10.200 -6.751 -0.653 1.00 . A A . 65 GLN CB 1 1
3 5187 1 1 65 GLN CD C 9.176 -4.517 -1.325 1.00 . A A . 65 GLN CD 1 1
3 5188 1 1 65 GLN CG C 9.036 -5.783 -0.514 1.00 . A A . 65 GLN CG 1 1
3 5189 1 1 65 GLN H H 7.924 -8.215 -0.301 1.00 . A A . 65 GLN H 1 1
3 5190 1 1 65 GLN HA H 10.796 -8.749 -0.123 1.00 . A A . 65 GLN HA 1 1
3 5191 1 1 65 GLN HB2 H 11.081 -6.282 -0.241 1.00 . A A . 65 GLN HB2 1 1
3 5192 1 1 65 GLN HB3 H 10.358 -6.940 -1.704 1.00 . A A . 65 GLN HB3 1 1
3 5193 1 1 65 GLN HE21 H 11.152 -4.517 -1.141 1.00 . A A . 65 GLN HE21 1 1
3 5194 1 1 65 GLN HE22 H 10.469 -3.205 -2.035 1.00 . A A . 65 GLN HE22 1 1
3 5195 1 1 65 GLN HG2 H 8.134 -6.284 -0.831 1.00 . A A . 65 GLN HG2 1 1
3 5196 1 1 65 GLN HG3 H 8.939 -5.517 0.529 1.00 . A A . 65 GLN HG3 1 1
3 5197 1 1 65 GLN N N 8.773 -8.683 -0.444 1.00 . A A . 65 GLN N 1 1
3 5198 1 1 65 GLN NE2 N 10.381 -4.044 -1.522 1.00 . A A . 65 GLN NE2 1 1
3 5199 1 1 65 GLN O O 8.664 -7.694 2.028 1.00 . A A . 65 GLN O 1 1
3 5200 1 1 65 GLN OE1 O 8.174 -3.950 -1.751 1.00 . A A . 65 GLN OE1 1 1
3 5201 1 1 66 PRO C C 10.354 -6.336 4.181 1.00 . A A . 66 PRO C 1 1
3 5202 1 1 66 PRO CA C 10.816 -7.747 3.794 1.00 . A A . 66 PRO CA 1 1
3 5203 1 1 66 PRO CB C 12.260 -7.980 4.258 1.00 . A A . 66 PRO CB 1 1
3 5204 1 1 66 PRO CD C 12.247 -8.251 1.886 1.00 . A A . 66 PRO CD 1 1
3 5205 1 1 66 PRO CG C 13.095 -7.810 3.036 1.00 . A A . 66 PRO CG 1 1
3 5206 1 1 66 PRO HA H 10.165 -8.473 4.257 1.00 . A A . 66 PRO HA 1 1
3 5207 1 1 66 PRO HB2 H 12.517 -7.248 5.009 1.00 . A A . 66 PRO HB2 1 1
3 5208 1 1 66 PRO HB3 H 12.358 -8.974 4.667 1.00 . A A . 66 PRO HB3 1 1
3 5209 1 1 66 PRO HD2 H 12.496 -7.693 0.995 1.00 . A A . 66 PRO HD2 1 1
3 5210 1 1 66 PRO HD3 H 12.361 -9.310 1.716 1.00 . A A . 66 PRO HD3 1 1
3 5211 1 1 66 PRO HG2 H 13.363 -6.771 2.923 1.00 . A A . 66 PRO HG2 1 1
3 5212 1 1 66 PRO HG3 H 13.982 -8.420 3.111 1.00 . A A . 66 PRO HG3 1 1
3 5213 1 1 66 PRO N N 10.877 -7.941 2.342 1.00 . A A . 66 PRO N 1 1
3 5214 1 1 66 PRO O O 9.701 -6.137 5.214 1.00 . A A . 66 PRO O 1 1
3 5215 1 1 67 THR C C 9.959 -3.295 2.373 1.00 . A A . 67 THR C 1 1
3 5216 1 1 67 THR CA C 10.354 -4.008 3.660 1.00 . A A . 67 THR CA 1 1
3 5217 1 1 67 THR CB C 11.495 -3.248 4.357 1.00 . A A . 67 THR CB 1 1
3 5218 1 1 67 THR CG2 C 11.056 -1.848 4.764 1.00 . A A . 67 THR CG2 1 1
3 5219 1 1 67 THR H H 11.301 -5.540 2.619 1.00 . A A . 67 THR H 1 1
3 5220 1 1 67 THR HA H 9.505 -4.026 4.327 1.00 . A A . 67 THR HA 1 1
3 5221 1 1 67 THR HB H 12.339 -3.184 3.687 1.00 . A A . 67 THR HB 1 1
3 5222 1 1 67 THR HG1 H 11.385 -4.811 5.472 1.00 . A A . 67 THR HG1 1 1
3 5223 1 1 67 THR HG21 H 10.226 -1.920 5.450 1.00 . A A . 67 THR HG21 1 1
3 5224 1 1 67 THR HG22 H 10.749 -1.300 3.886 1.00 . A A . 67 THR HG22 1 1
3 5225 1 1 67 THR HG23 H 11.878 -1.334 5.241 1.00 . A A . 67 THR HG23 1 1
3 5226 1 1 67 THR N N 10.743 -5.360 3.402 1.00 . A A . 67 THR N 1 1
3 5227 1 1 67 THR O O 10.730 -3.269 1.429 1.00 . A A . 67 THR O 1 1
3 5228 1 1 67 THR OG1 O 11.872 -3.979 5.530 1.00 . A A . 67 THR OG1 1 1
3 5229 1 1 68 THR C C 8.500 -0.510 1.721 1.00 . A A . 68 THR C 1 1
3 5230 1 1 68 THR CA C 8.339 -1.943 1.248 1.00 . A A . 68 THR CA 1 1
3 5231 1 1 68 THR CB C 6.870 -2.202 0.870 1.00 . A A . 68 THR CB 1 1
3 5232 1 1 68 THR CG2 C 6.493 -1.425 -0.389 1.00 . A A . 68 THR CG2 1 1
3 5233 1 1 68 THR H H 8.143 -2.971 3.074 1.00 . A A . 68 THR H 1 1
3 5234 1 1 68 THR HA H 8.983 -2.124 0.400 1.00 . A A . 68 THR HA 1 1
3 5235 1 1 68 THR HB H 6.238 -1.878 1.682 1.00 . A A . 68 THR HB 1 1
3 5236 1 1 68 THR HG1 H 7.102 -3.802 -0.218 1.00 . A A . 68 THR HG1 1 1
3 5237 1 1 68 THR HG21 H 6.642 -0.370 -0.218 1.00 . A A . 68 THR HG21 1 1
3 5238 1 1 68 THR HG22 H 5.456 -1.610 -0.631 1.00 . A A . 68 THR HG22 1 1
3 5239 1 1 68 THR HG23 H 7.119 -1.747 -1.209 1.00 . A A . 68 THR HG23 1 1
3 5240 1 1 68 THR N N 8.763 -2.783 2.334 1.00 . A A . 68 THR N 1 1
3 5241 1 1 68 THR O O 7.861 -0.095 2.701 1.00 . A A . 68 THR O 1 1
3 5242 1 1 68 THR OG1 O 6.687 -3.599 0.631 1.00 . A A . 68 THR OG1 1 1
3 5243 1 1 69 THR C C 9.014 2.607 0.610 1.00 . A A . 69 THR C 1 1
3 5244 1 1 69 THR CA C 9.672 1.541 1.496 1.00 . A A . 69 THR CA 1 1
3 5245 1 1 69 THR CB C 11.214 1.708 1.573 1.00 . A A . 69 THR CB 1 1
3 5246 1 1 69 THR CG2 C 11.692 1.648 3.015 1.00 . A A . 69 THR CG2 1 1
3 5247 1 1 69 THR H H 9.766 -0.129 0.250 1.00 . A A . 69 THR H 1 1
3 5248 1 1 69 THR HA H 9.278 1.657 2.494 1.00 . A A . 69 THR HA 1 1
3 5249 1 1 69 THR HB H 11.477 2.666 1.150 1.00 . A A . 69 THR HB 1 1
3 5250 1 1 69 THR HG1 H 11.423 0.556 -0.048 1.00 . A A . 69 THR HG1 1 1
3 5251 1 1 69 THR HG21 H 11.240 2.450 3.579 1.00 . A A . 69 THR HG21 1 1
3 5252 1 1 69 THR HG22 H 12.766 1.760 3.038 1.00 . A A . 69 THR HG22 1 1
3 5253 1 1 69 THR HG23 H 11.420 0.699 3.454 1.00 . A A . 69 THR HG23 1 1
3 5254 1 1 69 THR N N 9.344 0.216 1.076 1.00 . A A . 69 THR N 1 1
3 5255 1 1 69 THR O O 9.438 2.847 -0.526 1.00 . A A . 69 THR O 1 1
3 5256 1 1 69 THR OG1 O 11.869 0.658 0.809 1.00 . A A . 69 THR OG1 1 1
3 5257 1 1 70 ALA C C 7.539 5.607 0.979 1.00 . A A . 70 ALA C 1 1
3 5258 1 1 70 ALA CA C 7.241 4.242 0.379 1.00 . A A . 70 ALA CA 1 1
3 5259 1 1 70 ALA CB C 5.743 3.976 0.366 1.00 . A A . 70 ALA CB 1 1
3 5260 1 1 70 ALA H H 7.609 2.975 2.005 1.00 . A A . 70 ALA H 1 1
3 5261 1 1 70 ALA HA H 7.606 4.224 -0.638 1.00 . A A . 70 ALA HA 1 1
3 5262 1 1 70 ALA HB1 H 5.251 4.736 -0.224 1.00 . A A . 70 ALA HB1 1 1
3 5263 1 1 70 ALA HB2 H 5.363 4.001 1.377 1.00 . A A . 70 ALA HB2 1 1
3 5264 1 1 70 ALA HB3 H 5.553 3.004 -0.068 1.00 . A A . 70 ALA HB3 1 1
3 5265 1 1 70 ALA N N 7.944 3.211 1.111 1.00 . A A . 70 ALA N 1 1
3 5266 1 1 70 ALA O O 7.239 5.869 2.148 1.00 . A A . 70 ALA O 1 1
3 5267 1 1 71 GLY C C 9.336 8.458 -0.394 1.00 . A A . 71 GLY C 1 1
3 5268 1 1 71 GLY CA C 8.500 7.772 0.641 1.00 . A A . 71 GLY CA 1 1
3 5269 1 1 71 GLY H H 8.364 6.199 -0.733 1.00 . A A . 71 GLY H 1 1
3 5270 1 1 71 GLY HA2 H 7.605 8.343 0.836 1.00 . A A . 71 GLY HA2 1 1
3 5271 1 1 71 GLY HA3 H 9.071 7.691 1.553 1.00 . A A . 71 GLY HA3 1 1
3 5272 1 1 71 GLY N N 8.144 6.457 0.190 1.00 . A A . 71 GLY N 1 1
3 5273 1 1 71 GLY O O 9.391 8.007 -1.525 1.00 . A A . 71 GLY O 1 1
3 5274 1 1 72 ARG C C 12.323 10.066 -0.538 1.00 . A A . 72 ARG C 1 1
3 5275 1 1 72 ARG CA C 10.865 10.260 -0.932 1.00 . A A . 72 ARG CA 1 1
3 5276 1 1 72 ARG CB C 10.493 11.751 -0.959 1.00 . A A . 72 ARG CB 1 1
3 5277 1 1 72 ARG CD C 10.276 13.925 0.283 1.00 . A A . 72 ARG CD 1 1
3 5278 1 1 72 ARG CG C 10.459 12.423 0.402 1.00 . A A . 72 ARG CG 1 1
3 5279 1 1 72 ARG CZ C 8.700 15.592 -0.672 1.00 . A A . 72 ARG CZ 1 1
3 5280 1 1 72 ARG H H 9.950 9.809 0.923 1.00 . A A . 72 ARG H 1 1
3 5281 1 1 72 ARG HA H 10.721 9.834 -1.915 1.00 . A A . 72 ARG HA 1 1
3 5282 1 1 72 ARG HB2 H 11.214 12.270 -1.571 1.00 . A A . 72 ARG HB2 1 1
3 5283 1 1 72 ARG HB3 H 9.518 11.852 -1.412 1.00 . A A . 72 ARG HB3 1 1
3 5284 1 1 72 ARG HD2 H 10.270 14.359 1.272 1.00 . A A . 72 ARG HD2 1 1
3 5285 1 1 72 ARG HD3 H 11.117 14.316 -0.270 1.00 . A A . 72 ARG HD3 1 1
3 5286 1 1 72 ARG HE H 8.453 13.582 -0.693 1.00 . A A . 72 ARG HE 1 1
3 5287 1 1 72 ARG HG2 H 9.640 12.014 0.972 1.00 . A A . 72 ARG HG2 1 1
3 5288 1 1 72 ARG HG3 H 11.390 12.219 0.912 1.00 . A A . 72 ARG HG3 1 1
3 5289 1 1 72 ARG HH11 H 10.382 16.408 0.156 1.00 . A A . 72 ARG HH11 1 1
3 5290 1 1 72 ARG HH12 H 9.302 17.548 -0.484 1.00 . A A . 72 ARG HH12 1 1
3 5291 1 1 72 ARG HH21 H 6.910 15.152 -1.587 1.00 . A A . 72 ARG HH21 1 1
3 5292 1 1 72 ARG HH22 H 7.283 16.807 -1.529 1.00 . A A . 72 ARG HH22 1 1
3 5293 1 1 72 ARG N N 10.005 9.513 -0.012 1.00 . A A . 72 ARG N 1 1
3 5294 1 1 72 ARG NE N 9.042 14.319 -0.408 1.00 . A A . 72 ARG NE 1 1
3 5295 1 1 72 ARG NH1 N 9.513 16.584 -0.310 1.00 . A A . 72 ARG NH1 1 1
3 5296 1 1 72 ARG NH2 N 7.553 15.870 -1.298 1.00 . A A . 72 ARG NH2 1 1
3 5297 1 1 72 ARG O O 13.199 10.842 -0.891 1.00 . A A . 72 ARG O 1 1
3 5298 1 1 73 HIS C C 14.607 7.816 -0.444 1.00 . A A . 73 HIS C 1 1
3 5299 1 1 73 HIS CA C 13.872 8.623 0.651 1.00 . A A . 73 HIS CA 1 1
3 5300 1 1 73 HIS CB C 13.740 7.841 1.984 1.00 . A A . 73 HIS CB 1 1
3 5301 1 1 73 HIS CD2 C 12.839 5.463 1.501 1.00 . A A . 73 HIS CD2 1 1
3 5302 1 1 73 HIS CE1 C 10.839 5.685 2.274 1.00 . A A . 73 HIS CE1 1 1
3 5303 1 1 73 HIS CG C 12.737 6.728 1.960 1.00 . A A . 73 HIS CG 1 1
3 5304 1 1 73 HIS H H 11.796 8.419 0.373 1.00 . A A . 73 HIS H 1 1
3 5305 1 1 73 HIS HA H 14.425 9.535 0.825 1.00 . A A . 73 HIS HA 1 1
3 5306 1 1 73 HIS HB2 H 14.696 7.405 2.229 1.00 . A A . 73 HIS HB2 1 1
3 5307 1 1 73 HIS HB3 H 13.459 8.529 2.769 1.00 . A A . 73 HIS HB3 1 1
3 5308 1 1 73 HIS HD1 H 11.069 7.658 2.848 1.00 . A A . 73 HIS HD1 1 1
3 5309 1 1 73 HIS HD2 H 13.713 5.016 1.052 1.00 . A A . 73 HIS HD2 1 1
3 5310 1 1 73 HIS HE1 H 9.819 5.482 2.569 1.00 . A A . 73 HIS HE1 1 1
3 5311 1 1 73 HIS N N 12.555 9.007 0.178 1.00 . A A . 73 HIS N 1 1
3 5312 1 1 73 HIS ND1 N 11.458 6.853 2.446 1.00 . A A . 73 HIS ND1 1 1
3 5313 1 1 73 HIS NE2 N 11.634 4.812 1.701 1.00 . A A . 73 HIS NE2 1 1
3 5314 1 1 73 HIS O O 13.962 7.357 -1.384 1.00 . A A . 73 HIS O 1 1
3 5315 1 1 74 PRO C C 16.277 5.614 -1.860 1.00 . A A . 74 PRO C 1 1
3 5316 1 1 74 PRO CA C 16.774 6.991 -1.390 1.00 . A A . 74 PRO CA 1 1
3 5317 1 1 74 PRO CB C 18.138 6.855 -0.722 1.00 . A A . 74 PRO CB 1 1
3 5318 1 1 74 PRO CD C 16.805 8.123 0.768 1.00 . A A . 74 PRO CD 1 1
3 5319 1 1 74 PRO CG C 18.193 7.996 0.222 1.00 . A A . 74 PRO CG 1 1
3 5320 1 1 74 PRO HA H 16.878 7.632 -2.253 1.00 . A A . 74 PRO HA 1 1
3 5321 1 1 74 PRO HB2 H 18.188 5.906 -0.208 1.00 . A A . 74 PRO HB2 1 1
3 5322 1 1 74 PRO HB3 H 18.921 6.916 -1.462 1.00 . A A . 74 PRO HB3 1 1
3 5323 1 1 74 PRO HD2 H 16.690 7.494 1.638 1.00 . A A . 74 PRO HD2 1 1
3 5324 1 1 74 PRO HD3 H 16.586 9.152 1.007 1.00 . A A . 74 PRO HD3 1 1
3 5325 1 1 74 PRO HG2 H 18.894 7.789 1.016 1.00 . A A . 74 PRO HG2 1 1
3 5326 1 1 74 PRO HG3 H 18.472 8.898 -0.302 1.00 . A A . 74 PRO HG3 1 1
3 5327 1 1 74 PRO N N 15.951 7.650 -0.347 1.00 . A A . 74 PRO N 1 1
3 5328 1 1 74 PRO O O 16.280 5.336 -3.048 1.00 . A A . 74 PRO O 1 1
3 5329 1 1 75 GLU C C 13.894 3.318 -1.586 1.00 . A A . 75 GLU C 1 1
3 5330 1 1 75 GLU CA C 15.387 3.427 -1.355 1.00 . A A . 75 GLU CA 1 1
3 5331 1 1 75 GLU CB C 15.831 2.389 -0.344 1.00 . A A . 75 GLU CB 1 1
3 5332 1 1 75 GLU CD C 17.701 1.106 0.648 1.00 . A A . 75 GLU CD 1 1
3 5333 1 1 75 GLU CG C 17.325 2.260 -0.218 1.00 . A A . 75 GLU CG 1 1
3 5334 1 1 75 GLU H H 15.736 5.055 -0.020 1.00 . A A . 75 GLU H 1 1
3 5335 1 1 75 GLU HA H 15.879 3.215 -2.292 1.00 . A A . 75 GLU HA 1 1
3 5336 1 1 75 GLU HB2 H 15.429 2.651 0.622 1.00 . A A . 75 GLU HB2 1 1
3 5337 1 1 75 GLU HB3 H 15.432 1.430 -0.637 1.00 . A A . 75 GLU HB3 1 1
3 5338 1 1 75 GLU HG2 H 17.748 2.114 -1.202 1.00 . A A . 75 GLU HG2 1 1
3 5339 1 1 75 GLU HG3 H 17.724 3.167 0.214 1.00 . A A . 75 GLU HG3 1 1
3 5340 1 1 75 GLU N N 15.806 4.777 -0.958 1.00 . A A . 75 GLU N 1 1
3 5341 1 1 75 GLU O O 13.317 2.249 -1.416 1.00 . A A . 75 GLU O 1 1
3 5342 1 1 75 GLU OE1 O 17.690 1.251 1.891 1.00 . A A . 75 GLU OE1 1 1
3 5343 1 1 75 GLU OE2 O 18.000 0.017 0.108 1.00 . A A . 75 GLU OE2 1 1
3 5344 1 1 76 SER C C 11.503 3.382 -3.350 1.00 . A A . 76 SER C 1 1
3 5345 1 1 76 SER CA C 11.878 4.438 -2.304 1.00 . A A . 76 SER CA 1 1
3 5346 1 1 76 SER CB C 11.524 5.827 -2.830 1.00 . A A . 76 SER CB 1 1
3 5347 1 1 76 SER H H 13.817 5.225 -2.133 1.00 . A A . 76 SER H 1 1
3 5348 1 1 76 SER HA H 11.324 4.266 -1.394 1.00 . A A . 76 SER HA 1 1
3 5349 1 1 76 SER HB2 H 10.501 5.829 -3.180 1.00 . A A . 76 SER HB2 1 1
3 5350 1 1 76 SER HB3 H 11.642 6.555 -2.042 1.00 . A A . 76 SER HB3 1 1
3 5351 1 1 76 SER HG H 12.788 5.356 -4.234 1.00 . A A . 76 SER HG 1 1
3 5352 1 1 76 SER N N 13.291 4.404 -2.011 1.00 . A A . 76 SER N 1 1
3 5353 1 1 76 SER O O 12.022 3.404 -4.474 1.00 . A A . 76 SER O 1 1
3 5354 1 1 76 SER OG O 12.388 6.182 -3.919 1.00 . A A . 76 SER OG 1 1
3 5355 1 1 77 ASP C C 9.224 2.223 -4.819 1.00 . A A . 77 ASP C 1 1
3 5356 1 1 77 ASP CA C 10.128 1.460 -3.896 1.00 . A A . 77 ASP CA 1 1
3 5357 1 1 77 ASP CB C 9.330 0.360 -3.162 1.00 . A A . 77 ASP CB 1 1
3 5358 1 1 77 ASP CG C 10.198 -0.616 -2.412 1.00 . A A . 77 ASP CG 1 1
3 5359 1 1 77 ASP H H 10.421 2.395 -2.010 1.00 . A A . 77 ASP H 1 1
3 5360 1 1 77 ASP HA H 10.940 1.026 -4.460 1.00 . A A . 77 ASP HA 1 1
3 5361 1 1 77 ASP HB2 H 8.678 0.832 -2.443 1.00 . A A . 77 ASP HB2 1 1
3 5362 1 1 77 ASP HB3 H 8.723 -0.193 -3.860 1.00 . A A . 77 ASP HB3 1 1
3 5363 1 1 77 ASP N N 10.673 2.434 -2.960 1.00 . A A . 77 ASP N 1 1
3 5364 1 1 77 ASP O O 9.331 2.162 -6.047 1.00 . A A . 77 ASP O 1 1
3 5365 1 1 77 ASP OD1 O 10.534 -0.355 -1.252 1.00 . A A . 77 ASP OD1 1 1
3 5366 1 1 77 ASP OD2 O 10.543 -1.679 -2.974 1.00 . A A . 77 ASP OD2 1 1
3 5367 1 1 78 ILE C C 7.556 5.210 -4.123 1.00 . A A . 78 ILE C 1 1
3 5368 1 1 78 ILE CA C 7.493 3.898 -4.866 1.00 . A A . 78 ILE CA 1 1
3 5369 1 1 78 ILE CB C 6.010 3.398 -4.914 1.00 . A A . 78 ILE CB 1 1
3 5370 1 1 78 ILE CD1 C 4.017 2.690 -3.444 1.00 . A A . 78 ILE CD1 1 1
3 5371 1 1 78 ILE CG1 C 5.488 3.054 -3.500 1.00 . A A . 78 ILE CG1 1 1
3 5372 1 1 78 ILE CG2 C 5.861 2.210 -5.867 1.00 . A A . 78 ILE CG2 1 1
3 5373 1 1 78 ILE H H 8.353 2.974 -3.219 1.00 . A A . 78 ILE H 1 1
3 5374 1 1 78 ILE HA H 7.862 4.040 -5.871 1.00 . A A . 78 ILE HA 1 1
3 5375 1 1 78 ILE HB H 5.413 4.204 -5.318 1.00 . A A . 78 ILE HB 1 1
3 5376 1 1 78 ILE HD11 H 3.837 1.828 -4.068 1.00 . A A . 78 ILE HD11 1 1
3 5377 1 1 78 ILE HD12 H 3.426 3.521 -3.798 1.00 . A A . 78 ILE HD12 1 1
3 5378 1 1 78 ILE HD13 H 3.741 2.462 -2.425 1.00 . A A . 78 ILE HD13 1 1
3 5379 1 1 78 ILE HG12 H 6.047 2.213 -3.116 1.00 . A A . 78 ILE HG12 1 1
3 5380 1 1 78 ILE HG13 H 5.648 3.904 -2.853 1.00 . A A . 78 ILE HG13 1 1
3 5381 1 1 78 ILE HG21 H 4.830 1.893 -5.885 1.00 . A A . 78 ILE HG21 1 1
3 5382 1 1 78 ILE HG22 H 6.484 1.396 -5.526 1.00 . A A . 78 ILE HG22 1 1
3 5383 1 1 78 ILE HG23 H 6.166 2.502 -6.861 1.00 . A A . 78 ILE HG23 1 1
3 5384 1 1 78 ILE N N 8.373 2.991 -4.199 1.00 . A A . 78 ILE N 1 1
3 5385 1 1 78 ILE O O 7.630 5.225 -2.876 1.00 . A A . 78 ILE O 1 1
3 5386 1 1 79 PHE C C 6.228 8.170 -4.304 1.00 . A A . 79 PHE C 1 1
3 5387 1 1 79 PHE CA C 7.599 7.558 -4.181 1.00 . A A . 79 PHE CA 1 1
3 5388 1 1 79 PHE CB C 8.722 8.506 -4.713 1.00 . A A . 79 PHE CB 1 1
3 5389 1 1 79 PHE CD1 C 8.996 8.185 -7.197 1.00 . A A . 79 PHE CD1 1 1
3 5390 1 1 79 PHE CD2 C 8.064 10.234 -6.426 1.00 . A A . 79 PHE CD2 1 1
3 5391 1 1 79 PHE CE1 C 8.882 8.622 -8.502 1.00 . A A . 79 PHE CE1 1 1
3 5392 1 1 79 PHE CE2 C 7.947 10.675 -7.723 1.00 . A A . 79 PHE CE2 1 1
3 5393 1 1 79 PHE CG C 8.589 8.979 -6.146 1.00 . A A . 79 PHE CG 1 1
3 5394 1 1 79 PHE CZ C 8.356 9.869 -8.765 1.00 . A A . 79 PHE CZ 1 1
3 5395 1 1 79 PHE H H 7.589 6.225 -5.812 1.00 . A A . 79 PHE H 1 1
3 5396 1 1 79 PHE HA H 7.770 7.362 -3.133 1.00 . A A . 79 PHE HA 1 1
3 5397 1 1 79 PHE HB2 H 8.754 9.388 -4.092 1.00 . A A . 79 PHE HB2 1 1
3 5398 1 1 79 PHE HB3 H 9.669 7.994 -4.618 1.00 . A A . 79 PHE HB3 1 1
3 5399 1 1 79 PHE HD1 H 9.403 7.206 -6.991 1.00 . A A . 79 PHE HD1 1 1
3 5400 1 1 79 PHE HD2 H 7.744 10.868 -5.613 1.00 . A A . 79 PHE HD2 1 1
3 5401 1 1 79 PHE HE1 H 9.207 7.991 -9.315 1.00 . A A . 79 PHE HE1 1 1
3 5402 1 1 79 PHE HE2 H 7.534 11.652 -7.925 1.00 . A A . 79 PHE HE2 1 1
3 5403 1 1 79 PHE HZ H 8.266 10.212 -9.784 1.00 . A A . 79 PHE HZ 1 1
3 5404 1 1 79 PHE N N 7.592 6.287 -4.830 1.00 . A A . 79 PHE N 1 1
3 5405 1 1 79 PHE O O 5.725 8.372 -5.410 1.00 . A A . 79 PHE O 1 1
3 5406 1 1 80 LEU C C 4.493 10.487 -3.486 1.00 . A A . 80 LEU C 1 1
3 5407 1 1 80 LEU CA C 4.297 9.018 -3.222 1.00 . A A . 80 LEU CA 1 1
3 5408 1 1 80 LEU CB C 3.439 8.762 -1.942 1.00 . A A . 80 LEU CB 1 1
3 5409 1 1 80 LEU CD1 C 2.788 9.135 0.442 1.00 . A A . 80 LEU CD1 1 1
3 5410 1 1 80 LEU CD2 C 5.168 8.693 -0.072 1.00 . A A . 80 LEU CD2 1 1
3 5411 1 1 80 LEU CG C 3.886 9.333 -0.578 1.00 . A A . 80 LEU CG 1 1
3 5412 1 1 80 LEU H H 5.997 8.123 -2.345 1.00 . A A . 80 LEU H 1 1
3 5413 1 1 80 LEU HA H 3.806 8.592 -4.082 1.00 . A A . 80 LEU HA 1 1
3 5414 1 1 80 LEU HB2 H 2.453 9.162 -2.124 1.00 . A A . 80 LEU HB2 1 1
3 5415 1 1 80 LEU HB3 H 3.338 7.691 -1.836 1.00 . A A . 80 LEU HB3 1 1
3 5416 1 1 80 LEU HD11 H 3.110 9.520 1.398 1.00 . A A . 80 LEU HD11 1 1
3 5417 1 1 80 LEU HD12 H 2.564 8.083 0.533 1.00 . A A . 80 LEU HD12 1 1
3 5418 1 1 80 LEU HD13 H 1.903 9.665 0.122 1.00 . A A . 80 LEU HD13 1 1
3 5419 1 1 80 LEU HD21 H 5.367 9.039 0.932 1.00 . A A . 80 LEU HD21 1 1
3 5420 1 1 80 LEU HD22 H 5.990 8.962 -0.716 1.00 . A A . 80 LEU HD22 1 1
3 5421 1 1 80 LEU HD23 H 5.052 7.620 -0.064 1.00 . A A . 80 LEU HD23 1 1
3 5422 1 1 80 LEU HG H 4.045 10.394 -0.691 1.00 . A A . 80 LEU HG 1 1
3 5423 1 1 80 LEU N N 5.586 8.388 -3.192 1.00 . A A . 80 LEU N 1 1
3 5424 1 1 80 LEU O O 5.053 11.204 -2.653 1.00 . A A . 80 LEU O 1 1
3 5425 1 1 81 ASP C C 3.354 13.285 -4.456 1.00 . A A . 81 ASP C 1 1
3 5426 1 1 81 ASP CA C 4.376 12.309 -4.993 1.00 . A A . 81 ASP CA 1 1
3 5427 1 1 81 ASP CB C 4.614 12.513 -6.490 1.00 . A A . 81 ASP CB 1 1
3 5428 1 1 81 ASP CG C 5.200 13.885 -6.785 1.00 . A A . 81 ASP CG 1 1
3 5429 1 1 81 ASP H H 3.582 10.377 -5.268 1.00 . A A . 81 ASP H 1 1
3 5430 1 1 81 ASP HA H 5.301 12.525 -4.479 1.00 . A A . 81 ASP HA 1 1
3 5431 1 1 81 ASP HB2 H 5.300 11.760 -6.848 1.00 . A A . 81 ASP HB2 1 1
3 5432 1 1 81 ASP HB3 H 3.675 12.419 -7.016 1.00 . A A . 81 ASP HB3 1 1
3 5433 1 1 81 ASP N N 4.082 10.946 -4.641 1.00 . A A . 81 ASP N 1 1
3 5434 1 1 81 ASP O O 2.446 13.724 -5.159 1.00 . A A . 81 ASP O 1 1
3 5435 1 1 81 ASP OD1 O 6.443 14.037 -6.710 1.00 . A A . 81 ASP OD1 1 1
3 5436 1 1 81 ASP OD2 O 4.449 14.834 -7.089 1.00 . A A . 81 ASP OD2 1 1
3 5437 1 1 82 ASP C C 3.605 15.538 -1.883 1.00 . A A . 82 ASP C 1 1
3 5438 1 1 82 ASP CA C 2.647 14.553 -2.552 1.00 . A A . 82 ASP CA 1 1
3 5439 1 1 82 ASP CB C 1.624 14.004 -1.544 1.00 . A A . 82 ASP CB 1 1
3 5440 1 1 82 ASP CG C 0.714 15.095 -0.994 1.00 . A A . 82 ASP CG 1 1
3 5441 1 1 82 ASP H H 3.987 12.895 -2.657 1.00 . A A . 82 ASP H 1 1
3 5442 1 1 82 ASP HA H 2.132 15.079 -3.344 1.00 . A A . 82 ASP HA 1 1
3 5443 1 1 82 ASP HB2 H 1.010 13.262 -2.035 1.00 . A A . 82 ASP HB2 1 1
3 5444 1 1 82 ASP HB3 H 2.149 13.545 -0.718 1.00 . A A . 82 ASP HB3 1 1
3 5445 1 1 82 ASP N N 3.420 13.501 -3.183 1.00 . A A . 82 ASP N 1 1
3 5446 1 1 82 ASP O O 4.711 15.163 -1.467 1.00 . A A . 82 ASP O 1 1
3 5447 1 1 82 ASP OD1 O -0.334 15.381 -1.602 1.00 . A A . 82 ASP OD1 1 1
3 5448 1 1 82 ASP OD2 O 1.041 15.696 0.050 1.00 . A A . 82 ASP OD2 1 1
3 5449 1 1 83 VAL C C 4.170 17.764 0.289 1.00 . A A . 83 VAL C 1 1
3 5450 1 1 83 VAL CA C 4.025 17.854 -1.252 1.00 . A A . 83 VAL CA 1 1
3 5451 1 1 83 VAL CB C 3.444 19.255 -1.660 1.00 . A A . 83 VAL CB 1 1
3 5452 1 1 83 VAL CG1 C 2.089 19.519 -1.016 1.00 . A A . 83 VAL CG1 1 1
3 5453 1 1 83 VAL CG2 C 4.414 20.391 -1.365 1.00 . A A . 83 VAL CG2 1 1
3 5454 1 1 83 VAL H H 2.293 17.007 -2.110 1.00 . A A . 83 VAL H 1 1
3 5455 1 1 83 VAL HA H 5.005 17.758 -1.695 1.00 . A A . 83 VAL HA 1 1
3 5456 1 1 83 VAL HB H 3.279 19.221 -2.728 1.00 . A A . 83 VAL HB 1 1
3 5457 1 1 83 VAL HG11 H 2.199 19.531 0.058 1.00 . A A . 83 VAL HG11 1 1
3 5458 1 1 83 VAL HG12 H 1.406 18.730 -1.291 1.00 . A A . 83 VAL HG12 1 1
3 5459 1 1 83 VAL HG13 H 1.704 20.471 -1.353 1.00 . A A . 83 VAL HG13 1 1
3 5460 1 1 83 VAL HG21 H 5.309 20.280 -1.959 1.00 . A A . 83 VAL HG21 1 1
3 5461 1 1 83 VAL HG22 H 4.669 20.376 -0.315 1.00 . A A . 83 VAL HG22 1 1
3 5462 1 1 83 VAL HG23 H 3.942 21.331 -1.605 1.00 . A A . 83 VAL HG23 1 1
3 5463 1 1 83 VAL N N 3.195 16.783 -1.793 1.00 . A A . 83 VAL N 1 1
3 5464 1 1 83 VAL O O 5.134 18.282 0.864 1.00 . A A . 83 VAL O 1 1
3 5465 1 1 84 THR C C 4.113 15.908 2.980 1.00 . A A . 84 THR C 1 1
3 5466 1 1 84 THR CA C 3.229 17.046 2.389 1.00 . A A . 84 THR CA 1 1
3 5467 1 1 84 THR CB C 1.766 16.897 2.877 1.00 . A A . 84 THR CB 1 1
3 5468 1 1 84 THR CG2 C 1.597 17.513 4.256 1.00 . A A . 84 THR CG2 1 1
3 5469 1 1 84 THR H H 2.590 16.536 0.447 1.00 . A A . 84 THR H 1 1
3 5470 1 1 84 THR HA H 3.604 17.996 2.736 1.00 . A A . 84 THR HA 1 1
3 5471 1 1 84 THR HB H 1.508 15.849 2.916 1.00 . A A . 84 THR HB 1 1
3 5472 1 1 84 THR HG1 H 0.818 16.997 1.188 1.00 . A A . 84 THR HG1 1 1
3 5473 1 1 84 THR HG21 H 1.851 18.563 4.218 1.00 . A A . 84 THR HG21 1 1
3 5474 1 1 84 THR HG22 H 2.251 17.013 4.953 1.00 . A A . 84 THR HG22 1 1
3 5475 1 1 84 THR HG23 H 0.574 17.403 4.583 1.00 . A A . 84 THR HG23 1 1
3 5476 1 1 84 THR N N 3.264 17.062 0.938 1.00 . A A . 84 THR N 1 1
3 5477 1 1 84 THR O O 4.150 15.697 4.193 1.00 . A A . 84 THR O 1 1
3 5478 1 1 84 THR OG1 O 0.879 17.589 1.959 1.00 . A A . 84 THR OG1 1 1
3 5479 1 1 85 VAL C C 7.013 14.670 3.111 1.00 . A A . 85 VAL C 1 1
3 5480 1 1 85 VAL CA C 5.697 14.122 2.560 1.00 . A A . 85 VAL CA 1 1
3 5481 1 1 85 VAL CB C 5.988 13.150 1.382 1.00 . A A . 85 VAL CB 1 1
3 5482 1 1 85 VAL CG1 C 6.815 11.949 1.836 1.00 . A A . 85 VAL CG1 1 1
3 5483 1 1 85 VAL CG2 C 4.691 12.688 0.745 1.00 . A A . 85 VAL CG2 1 1
3 5484 1 1 85 VAL H H 4.838 15.487 1.183 1.00 . A A . 85 VAL H 1 1
3 5485 1 1 85 VAL HA H 5.177 13.589 3.342 1.00 . A A . 85 VAL HA 1 1
3 5486 1 1 85 VAL HB H 6.558 13.686 0.638 1.00 . A A . 85 VAL HB 1 1
3 5487 1 1 85 VAL HG11 H 6.268 11.411 2.597 1.00 . A A . 85 VAL HG11 1 1
3 5488 1 1 85 VAL HG12 H 7.752 12.295 2.248 1.00 . A A . 85 VAL HG12 1 1
3 5489 1 1 85 VAL HG13 H 7.003 11.296 0.995 1.00 . A A . 85 VAL HG13 1 1
3 5490 1 1 85 VAL HG21 H 4.928 12.076 -0.112 1.00 . A A . 85 VAL HG21 1 1
3 5491 1 1 85 VAL HG22 H 4.122 13.546 0.421 1.00 . A A . 85 VAL HG22 1 1
3 5492 1 1 85 VAL HG23 H 4.115 12.112 1.455 1.00 . A A . 85 VAL HG23 1 1
3 5493 1 1 85 VAL N N 4.853 15.231 2.128 1.00 . A A . 85 VAL N 1 1
3 5494 1 1 85 VAL O O 7.590 15.608 2.548 1.00 . A A . 85 VAL O 1 1
3 5495 1 1 86 SER C C 9.933 13.894 4.271 1.00 . A A . 86 SER C 1 1
3 5496 1 1 86 SER CA C 8.680 14.570 4.858 1.00 . A A . 86 SER CA 1 1
3 5497 1 1 86 SER CB C 8.569 14.340 6.363 1.00 . A A . 86 SER CB 1 1
3 5498 1 1 86 SER H H 6.963 13.377 4.622 1.00 . A A . 86 SER H 1 1
3 5499 1 1 86 SER HA H 8.758 15.634 4.685 1.00 . A A . 86 SER HA 1 1
3 5500 1 1 86 SER HB2 H 9.536 14.482 6.821 1.00 . A A . 86 SER HB2 1 1
3 5501 1 1 86 SER HB3 H 7.860 15.034 6.790 1.00 . A A . 86 SER HB3 1 1
3 5502 1 1 86 SER HG H 7.439 13.050 7.299 1.00 . A A . 86 SER HG 1 1
3 5503 1 1 86 SER N N 7.465 14.116 4.216 1.00 . A A . 86 SER N 1 1
3 5504 1 1 86 SER O O 10.719 14.524 3.550 1.00 . A A . 86 SER O 1 1
3 5505 1 1 86 SER OG O 8.132 13.010 6.634 1.00 . A A . 86 SER OG 1 1
3 5506 1 1 87 ARG C C 10.792 10.415 3.932 1.00 . A A . 87 ARG C 1 1
3 5507 1 1 87 ARG CA C 11.250 11.854 4.090 1.00 . A A . 87 ARG CA 1 1
3 5508 1 1 87 ARG CB C 12.389 11.933 5.128 1.00 . A A . 87 ARG CB 1 1
3 5509 1 1 87 ARG CD C 14.348 12.428 3.631 1.00 . A A . 87 ARG CD 1 1
3 5510 1 1 87 ARG CG C 13.747 11.448 4.631 1.00 . A A . 87 ARG CG 1 1
3 5511 1 1 87 ARG CZ C 15.181 14.785 3.644 1.00 . A A . 87 ARG CZ 1 1
3 5512 1 1 87 ARG H H 9.403 12.185 5.105 1.00 . A A . 87 ARG H 1 1
3 5513 1 1 87 ARG HA H 11.577 12.252 3.142 1.00 . A A . 87 ARG HA 1 1
3 5514 1 1 87 ARG HB2 H 12.495 12.963 5.432 1.00 . A A . 87 ARG HB2 1 1
3 5515 1 1 87 ARG HB3 H 12.113 11.348 5.992 1.00 . A A . 87 ARG HB3 1 1
3 5516 1 1 87 ARG HD2 H 15.283 12.031 3.265 1.00 . A A . 87 ARG HD2 1 1
3 5517 1 1 87 ARG HD3 H 13.659 12.554 2.809 1.00 . A A . 87 ARG HD3 1 1
3 5518 1 1 87 ARG HE H 14.333 13.829 5.192 1.00 . A A . 87 ARG HE 1 1
3 5519 1 1 87 ARG HG2 H 14.417 11.348 5.472 1.00 . A A . 87 ARG HG2 1 1
3 5520 1 1 87 ARG HG3 H 13.622 10.487 4.152 1.00 . A A . 87 ARG HG3 1 1
3 5521 1 1 87 ARG HH11 H 15.274 13.916 1.802 1.00 . A A . 87 ARG HH11 1 1
3 5522 1 1 87 ARG HH12 H 15.936 15.480 1.854 1.00 . A A . 87 ARG HH12 1 1
3 5523 1 1 87 ARG HH21 H 15.198 15.959 5.313 1.00 . A A . 87 ARG HH21 1 1
3 5524 1 1 87 ARG HH22 H 15.896 16.682 3.942 1.00 . A A . 87 ARG HH22 1 1
3 5525 1 1 87 ARG N N 10.100 12.617 4.557 1.00 . A A . 87 ARG N 1 1
3 5526 1 1 87 ARG NE N 14.597 13.743 4.245 1.00 . A A . 87 ARG NE 1 1
3 5527 1 1 87 ARG NH1 N 15.482 14.732 2.347 1.00 . A A . 87 ARG NH1 1 1
3 5528 1 1 87 ARG NH2 N 15.436 15.884 4.338 1.00 . A A . 87 ARG NH2 1 1
3 5529 1 1 87 ARG O O 10.706 9.875 2.819 1.00 . A A . 87 ARG O 1 1
3 5530 1 1 88 ARG C C 8.412 8.766 5.238 1.00 . A A . 88 ARG C 1 1
3 5531 1 1 88 ARG CA C 9.870 8.525 5.086 1.00 . A A . 88 ARG CA 1 1
3 5532 1 1 88 ARG CB C 10.392 7.682 6.236 1.00 . A A . 88 ARG CB 1 1
3 5533 1 1 88 ARG CD C 12.123 6.180 7.160 1.00 . A A . 88 ARG CD 1 1
3 5534 1 1 88 ARG CG C 11.767 7.098 6.018 1.00 . A A . 88 ARG CG 1 1
3 5535 1 1 88 ARG CZ C 13.413 4.067 7.176 1.00 . A A . 88 ARG CZ 1 1
3 5536 1 1 88 ARG H H 10.639 10.266 5.903 1.00 . A A . 88 ARG H 1 1
3 5537 1 1 88 ARG HA H 10.040 8.025 4.145 1.00 . A A . 88 ARG HA 1 1
3 5538 1 1 88 ARG HB2 H 10.425 8.295 7.124 1.00 . A A . 88 ARG HB2 1 1
3 5539 1 1 88 ARG HB3 H 9.700 6.870 6.401 1.00 . A A . 88 ARG HB3 1 1
3 5540 1 1 88 ARG HD2 H 12.310 6.783 8.038 1.00 . A A . 88 ARG HD2 1 1
3 5541 1 1 88 ARG HD3 H 11.283 5.527 7.349 1.00 . A A . 88 ARG HD3 1 1
3 5542 1 1 88 ARG HE H 14.063 5.849 6.468 1.00 . A A . 88 ARG HE 1 1
3 5543 1 1 88 ARG HG2 H 11.772 6.535 5.096 1.00 . A A . 88 ARG HG2 1 1
3 5544 1 1 88 ARG HG3 H 12.491 7.896 5.966 1.00 . A A . 88 ARG HG3 1 1
3 5545 1 1 88 ARG HH11 H 11.428 3.818 7.674 1.00 . A A . 88 ARG HH11 1 1
3 5546 1 1 88 ARG HH12 H 12.371 2.407 7.801 1.00 . A A . 88 ARG HH12 1 1
3 5547 1 1 88 ARG HH21 H 15.386 3.889 6.643 1.00 . A A . 88 ARG HH21 1 1
3 5548 1 1 88 ARG HH22 H 14.663 2.454 7.212 1.00 . A A . 88 ARG HH22 1 1
3 5549 1 1 88 ARG N N 10.487 9.816 5.048 1.00 . A A . 88 ARG N 1 1
3 5550 1 1 88 ARG NE N 13.308 5.369 6.880 1.00 . A A . 88 ARG NE 1 1
3 5551 1 1 88 ARG NH1 N 12.339 3.387 7.584 1.00 . A A . 88 ARG NH1 1 1
3 5552 1 1 88 ARG NH2 N 14.567 3.429 6.996 1.00 . A A . 88 ARG NH2 1 1
3 5553 1 1 88 ARG O O 8.018 9.909 5.529 1.00 . A A . 88 ARG O 1 1
3 5554 1 1 89 HIS C C 5.519 6.738 5.591 1.00 . A A . 89 HIS C 1 1
3 5555 1 1 89 HIS CA C 6.204 7.991 5.139 1.00 . A A . 89 HIS CA 1 1
3 5556 1 1 89 HIS CB C 5.640 8.474 3.792 1.00 . A A . 89 HIS CB 1 1
3 5557 1 1 89 HIS CD2 C 3.089 8.556 4.161 1.00 . A A . 89 HIS CD2 1 1
3 5558 1 1 89 HIS CE1 C 2.883 10.709 4.008 1.00 . A A . 89 HIS CE1 1 1
3 5559 1 1 89 HIS CG C 4.296 9.114 3.914 1.00 . A A . 89 HIS CG 1 1
3 5560 1 1 89 HIS H H 7.940 6.848 4.933 1.00 . A A . 89 HIS H 1 1
3 5561 1 1 89 HIS HA H 6.040 8.761 5.878 1.00 . A A . 89 HIS HA 1 1
3 5562 1 1 89 HIS HB2 H 6.317 9.200 3.368 1.00 . A A . 89 HIS HB2 1 1
3 5563 1 1 89 HIS HB3 H 5.554 7.633 3.120 1.00 . A A . 89 HIS HB3 1 1
3 5564 1 1 89 HIS HD2 H 2.875 7.505 4.284 1.00 . A A . 89 HIS HD2 1 1
3 5565 1 1 89 HIS HE1 H 2.468 11.706 4.000 1.00 . A A . 89 HIS HE1 1 1
3 5566 1 1 89 HIS HE2 H 1.472 9.542 4.896 1.00 . A A . 89 HIS HE2 1 1
3 5567 1 1 89 HIS N N 7.611 7.769 5.058 1.00 . A A . 89 HIS N 1 1
3 5568 1 1 89 HIS ND1 N 4.156 10.467 3.814 1.00 . A A . 89 HIS ND1 1 1
3 5569 1 1 89 HIS NE2 N 2.189 9.583 4.227 1.00 . A A . 89 HIS NE2 1 1
3 5570 1 1 89 HIS O O 5.069 6.651 6.718 1.00 . A A . 89 HIS O 1 1
3 5571 1 1 90 ALA C C 5.686 3.379 4.702 1.00 . A A . 90 ALA C 1 1
3 5572 1 1 90 ALA CA C 4.820 4.541 5.064 1.00 . A A . 90 ALA CA 1 1
3 5573 1 1 90 ALA CB C 3.469 4.452 4.364 1.00 . A A . 90 ALA CB 1 1
3 5574 1 1 90 ALA H H 5.939 5.833 3.874 1.00 . A A . 90 ALA H 1 1
3 5575 1 1 90 ALA HA H 4.648 4.531 6.130 1.00 . A A . 90 ALA HA 1 1
3 5576 1 1 90 ALA HB1 H 3.616 4.468 3.293 1.00 . A A . 90 ALA HB1 1 1
3 5577 1 1 90 ALA HB2 H 2.854 5.290 4.657 1.00 . A A . 90 ALA HB2 1 1
3 5578 1 1 90 ALA HB3 H 2.977 3.533 4.645 1.00 . A A . 90 ALA HB3 1 1
3 5579 1 1 90 ALA N N 5.483 5.759 4.741 1.00 . A A . 90 ALA N 1 1
3 5580 1 1 90 ALA O O 5.859 3.051 3.516 1.00 . A A . 90 ALA O 1 1
3 5581 1 1 91 GLU C C 6.321 0.398 5.863 1.00 . A A . 91 GLU C 1 1
3 5582 1 1 91 GLU CA C 7.066 1.630 5.439 1.00 . A A . 91 GLU CA 1 1
3 5583 1 1 91 GLU CB C 8.451 1.656 6.108 1.00 . A A . 91 GLU CB 1 1
3 5584 1 1 91 GLU CD C 9.216 4.049 6.419 1.00 . A A . 91 GLU CD 1 1
3 5585 1 1 91 GLU CG C 9.391 2.767 5.656 1.00 . A A . 91 GLU CG 1 1
3 5586 1 1 91 GLU H H 6.148 3.126 6.599 1.00 . A A . 91 GLU H 1 1
3 5587 1 1 91 GLU HA H 7.202 1.576 4.368 1.00 . A A . 91 GLU HA 1 1
3 5588 1 1 91 GLU HB2 H 8.310 1.764 7.172 1.00 . A A . 91 GLU HB2 1 1
3 5589 1 1 91 GLU HB3 H 8.934 0.707 5.922 1.00 . A A . 91 GLU HB3 1 1
3 5590 1 1 91 GLU HG2 H 10.411 2.437 5.787 1.00 . A A . 91 GLU HG2 1 1
3 5591 1 1 91 GLU HG3 H 9.213 2.962 4.608 1.00 . A A . 91 GLU HG3 1 1
3 5592 1 1 91 GLU N N 6.276 2.783 5.686 1.00 . A A . 91 GLU N 1 1
3 5593 1 1 91 GLU O O 5.741 0.337 6.960 1.00 . A A . 91 GLU O 1 1
3 5594 1 1 91 GLU OE1 O 9.700 4.094 7.598 1.00 . A A . 91 GLU OE1 1 1
3 5595 1 1 91 GLU OE2 O 8.671 5.027 5.866 1.00 . A A . 91 GLU OE2 1 1
3 5596 1 1 92 PHE C C 6.862 -2.693 5.750 1.00 . A A . 92 PHE C 1 1
3 5597 1 1 92 PHE CA C 5.722 -1.824 5.326 1.00 . A A . 92 PHE CA 1 1
3 5598 1 1 92 PHE CB C 5.027 -2.444 4.103 1.00 . A A . 92 PHE CB 1 1
3 5599 1 1 92 PHE CD1 C 4.202 -0.466 2.753 1.00 . A A . 92 PHE CD1 1 1
3 5600 1 1 92 PHE CD2 C 2.591 -1.964 3.676 1.00 . A A . 92 PHE CD2 1 1
3 5601 1 1 92 PHE CE1 C 3.191 0.292 2.202 1.00 . A A . 92 PHE CE1 1 1
3 5602 1 1 92 PHE CE2 C 1.575 -1.207 3.124 1.00 . A A . 92 PHE CE2 1 1
3 5603 1 1 92 PHE CG C 3.917 -1.606 3.498 1.00 . A A . 92 PHE CG 1 1
3 5604 1 1 92 PHE CZ C 1.876 -0.079 2.389 1.00 . A A . 92 PHE CZ 1 1
3 5605 1 1 92 PHE H H 6.736 -0.425 4.135 1.00 . A A . 92 PHE H 1 1
3 5606 1 1 92 PHE HA H 5.019 -1.698 6.137 1.00 . A A . 92 PHE HA 1 1
3 5607 1 1 92 PHE HB2 H 5.769 -2.645 3.346 1.00 . A A . 92 PHE HB2 1 1
3 5608 1 1 92 PHE HB3 H 4.601 -3.389 4.408 1.00 . A A . 92 PHE HB3 1 1
3 5609 1 1 92 PHE HD1 H 5.231 -0.174 2.604 1.00 . A A . 92 PHE HD1 1 1
3 5610 1 1 92 PHE HD2 H 2.355 -2.847 4.253 1.00 . A A . 92 PHE HD2 1 1
3 5611 1 1 92 PHE HE1 H 3.428 1.176 1.627 1.00 . A A . 92 PHE HE1 1 1
3 5612 1 1 92 PHE HE2 H 0.545 -1.499 3.271 1.00 . A A . 92 PHE HE2 1 1
3 5613 1 1 92 PHE HZ H 1.081 0.511 1.959 1.00 . A A . 92 PHE HZ 1 1
3 5614 1 1 92 PHE N N 6.307 -0.565 5.010 1.00 . A A . 92 PHE N 1 1
3 5615 1 1 92 PHE O O 7.734 -3.010 4.950 1.00 . A A . 92 PHE O 1 1
3 5616 1 1 93 ARG C C 7.404 -5.084 8.000 1.00 . A A . 93 ARG C 1 1
3 5617 1 1 93 ARG CA C 7.976 -3.797 7.519 1.00 . A A . 93 ARG CA 1 1
3 5618 1 1 93 ARG CB C 8.647 -3.031 8.664 1.00 . A A . 93 ARG CB 1 1
3 5619 1 1 93 ARG CD C 9.657 -0.885 9.481 1.00 . A A . 93 ARG CD 1 1
3 5620 1 1 93 ARG CG C 9.048 -1.605 8.300 1.00 . A A . 93 ARG CG 1 1
3 5621 1 1 93 ARG CZ C 9.770 1.474 10.213 1.00 . A A . 93 ARG CZ 1 1
3 5622 1 1 93 ARG H H 6.122 -2.829 7.568 1.00 . A A . 93 ARG H 1 1
3 5623 1 1 93 ARG HA H 8.690 -3.983 6.730 1.00 . A A . 93 ARG HA 1 1
3 5624 1 1 93 ARG HB2 H 7.967 -2.988 9.502 1.00 . A A . 93 ARG HB2 1 1
3 5625 1 1 93 ARG HB3 H 9.538 -3.563 8.961 1.00 . A A . 93 ARG HB3 1 1
3 5626 1 1 93 ARG HD2 H 9.016 -1.025 10.338 1.00 . A A . 93 ARG HD2 1 1
3 5627 1 1 93 ARG HD3 H 10.629 -1.307 9.686 1.00 . A A . 93 ARG HD3 1 1
3 5628 1 1 93 ARG HE H 9.882 0.821 8.294 1.00 . A A . 93 ARG HE 1 1
3 5629 1 1 93 ARG HG2 H 9.775 -1.637 7.502 1.00 . A A . 93 ARG HG2 1 1
3 5630 1 1 93 ARG HG3 H 8.173 -1.064 7.969 1.00 . A A . 93 ARG HG3 1 1
3 5631 1 1 93 ARG HH11 H 9.847 0.106 11.744 1.00 . A A . 93 ARG HH11 1 1
3 5632 1 1 93 ARG HH12 H 9.762 1.747 12.227 1.00 . A A . 93 ARG HH12 1 1
3 5633 1 1 93 ARG HH21 H 9.718 3.183 8.997 1.00 . A A . 93 ARG HH21 1 1
3 5634 1 1 93 ARG HH22 H 9.696 3.465 10.669 1.00 . A A . 93 ARG HH22 1 1
3 5635 1 1 93 ARG N N 6.887 -3.039 6.986 1.00 . A A . 93 ARG N 1 1
3 5636 1 1 93 ARG NE N 9.805 0.560 9.241 1.00 . A A . 93 ARG NE 1 1
3 5637 1 1 93 ARG NH1 N 9.795 1.075 11.485 1.00 . A A . 93 ARG NH1 1 1
3 5638 1 1 93 ARG NH2 N 9.730 2.785 9.931 1.00 . A A . 93 ARG NH2 1 1
3 5639 1 1 93 ARG O O 6.577 -5.103 8.930 1.00 . A A . 93 ARG O 1 1
3 5640 1 1 94 ILE C C 8.134 -8.372 8.322 1.00 . A A . 94 ILE C 1 1
3 5641 1 1 94 ILE CA C 7.170 -7.397 7.687 1.00 . A A . 94 ILE CA 1 1
3 5642 1 1 94 ILE CB C 6.438 -8.004 6.410 1.00 . A A . 94 ILE CB 1 1
3 5643 1 1 94 ILE CD1 C 8.030 -9.837 5.458 1.00 . A A . 94 ILE CD1 1 1
3 5644 1 1 94 ILE CG1 C 7.400 -8.460 5.274 1.00 . A A . 94 ILE CG1 1 1
3 5645 1 1 94 ILE CG2 C 5.455 -6.988 5.836 1.00 . A A . 94 ILE CG2 1 1
3 5646 1 1 94 ILE H H 8.511 -6.123 6.715 1.00 . A A . 94 ILE H 1 1
3 5647 1 1 94 ILE HA H 6.408 -7.179 8.421 1.00 . A A . 94 ILE HA 1 1
3 5648 1 1 94 ILE HB H 5.856 -8.847 6.750 1.00 . A A . 94 ILE HB 1 1
3 5649 1 1 94 ILE HD11 H 8.612 -9.845 6.368 1.00 . A A . 94 ILE HD11 1 1
3 5650 1 1 94 ILE HD12 H 8.671 -10.055 4.617 1.00 . A A . 94 ILE HD12 1 1
3 5651 1 1 94 ILE HD13 H 7.251 -10.583 5.519 1.00 . A A . 94 ILE HD13 1 1
3 5652 1 1 94 ILE HG12 H 6.852 -8.481 4.344 1.00 . A A . 94 ILE HG12 1 1
3 5653 1 1 94 ILE HG13 H 8.196 -7.737 5.193 1.00 . A A . 94 ILE HG13 1 1
3 5654 1 1 94 ILE HG21 H 5.990 -6.080 5.598 1.00 . A A . 94 ILE HG21 1 1
3 5655 1 1 94 ILE HG22 H 4.675 -6.777 6.552 1.00 . A A . 94 ILE HG22 1 1
3 5656 1 1 94 ILE HG23 H 5.022 -7.385 4.930 1.00 . A A . 94 ILE HG23 1 1
3 5657 1 1 94 ILE N N 7.795 -6.156 7.392 1.00 . A A . 94 ILE N 1 1
3 5658 1 1 94 ILE O O 9.344 -8.373 8.025 1.00 . A A . 94 ILE O 1 1
3 5659 1 1 95 ASN C C 7.572 -11.419 9.576 1.00 . A A . 95 ASN C 1 1
3 5660 1 1 95 ASN CA C 8.310 -10.171 9.920 1.00 . A A . 95 ASN CA 1 1
3 5661 1 1 95 ASN CB C 8.303 -9.982 11.445 1.00 . A A . 95 ASN CB 1 1
3 5662 1 1 95 ASN CG C 9.226 -10.966 12.159 1.00 . A A . 95 ASN CG 1 1
3 5663 1 1 95 ASN H H 6.669 -9.003 9.506 1.00 . A A . 95 ASN H 1 1
3 5664 1 1 95 ASN HA H 9.321 -10.233 9.551 1.00 . A A . 95 ASN HA 1 1
3 5665 1 1 95 ASN HB2 H 8.609 -8.980 11.697 1.00 . A A . 95 ASN HB2 1 1
3 5666 1 1 95 ASN HB3 H 7.298 -10.144 11.806 1.00 . A A . 95 ASN HB3 1 1
3 5667 1 1 95 ASN HD21 H 7.974 -11.078 13.682 1.00 . A A . 95 ASN HD21 1 1
3 5668 1 1 95 ASN HD22 H 9.423 -12.010 13.826 1.00 . A A . 95 ASN HD22 1 1
3 5669 1 1 95 ASN N N 7.609 -9.123 9.247 1.00 . A A . 95 ASN N 1 1
3 5670 1 1 95 ASN ND2 N 8.843 -11.397 13.324 1.00 . A A . 95 ASN ND2 1 1
3 5671 1 1 95 ASN O O 6.365 -11.353 9.350 1.00 . A A . 95 ASN O 1 1
3 5672 1 1 95 ASN OD1 O 10.267 -11.360 11.634 1.00 . A A . 95 ASN OD1 1 1
3 5673 1 1 96 GLU C C 6.427 -14.137 9.982 1.00 . A A . 96 GLU C 1 1
3 5674 1 1 96 GLU CA C 7.666 -13.819 9.117 1.00 . A A . 96 GLU CA 1 1
3 5675 1 1 96 GLU CB C 8.698 -14.935 9.246 1.00 . A A . 96 GLU CB 1 1
3 5676 1 1 96 GLU CD C 10.257 -16.180 10.753 1.00 . A A . 96 GLU CD 1 1
3 5677 1 1 96 GLU CG C 9.324 -15.027 10.622 1.00 . A A . 96 GLU CG 1 1
3 5678 1 1 96 GLU H H 9.244 -12.480 9.604 1.00 . A A . 96 GLU H 1 1
3 5679 1 1 96 GLU HA H 7.349 -13.758 8.087 1.00 . A A . 96 GLU HA 1 1
3 5680 1 1 96 GLU HB2 H 8.222 -15.880 9.027 1.00 . A A . 96 GLU HB2 1 1
3 5681 1 1 96 GLU HB3 H 9.485 -14.768 8.527 1.00 . A A . 96 GLU HB3 1 1
3 5682 1 1 96 GLU HG2 H 9.872 -14.117 10.816 1.00 . A A . 96 GLU HG2 1 1
3 5683 1 1 96 GLU HG3 H 8.536 -15.133 11.354 1.00 . A A . 96 GLU HG3 1 1
3 5684 1 1 96 GLU N N 8.274 -12.525 9.461 1.00 . A A . 96 GLU N 1 1
3 5685 1 1 96 GLU O O 5.481 -14.764 9.514 1.00 . A A . 96 GLU O 1 1
3 5686 1 1 96 GLU OE1 O 9.799 -17.295 11.031 1.00 . A A . 96 GLU OE1 1 1
3 5687 1 1 96 GLU OE2 O 11.474 -15.988 10.621 1.00 . A A . 96 GLU OE2 1 1
3 5688 1 1 97 GLY C C 4.242 -12.876 11.953 1.00 . A A . 97 GLY C 1 1
3 5689 1 1 97 GLY CA C 5.332 -13.923 12.099 1.00 . A A . 97 GLY CA 1 1
3 5690 1 1 97 GLY H H 7.233 -13.211 11.541 1.00 . A A . 97 GLY H 1 1
3 5691 1 1 97 GLY HA2 H 4.915 -14.895 11.882 1.00 . A A . 97 GLY HA2 1 1
3 5692 1 1 97 GLY HA3 H 5.690 -13.916 13.116 1.00 . A A . 97 GLY HA3 1 1
3 5693 1 1 97 GLY N N 6.443 -13.692 11.224 1.00 . A A . 97 GLY N 1 1
3 5694 1 1 97 GLY O O 3.068 -13.215 11.805 1.00 . A A . 97 GLY O 1 1
3 5695 1 1 98 GLU C C 4.037 -9.481 10.876 1.00 . A A . 98 GLU C 1 1
3 5696 1 1 98 GLU CA C 3.652 -10.551 11.890 1.00 . A A . 98 GLU CA 1 1
3 5697 1 1 98 GLU CB C 3.338 -9.929 13.267 1.00 . A A . 98 GLU CB 1 1
3 5698 1 1 98 GLU CD C 5.379 -10.461 14.713 1.00 . A A . 98 GLU CD 1 1
3 5699 1 1 98 GLU CG C 4.527 -9.387 14.070 1.00 . A A . 98 GLU CG 1 1
3 5700 1 1 98 GLU H H 5.563 -11.362 12.016 1.00 . A A . 98 GLU H 1 1
3 5701 1 1 98 GLU HA H 2.746 -11.013 11.524 1.00 . A A . 98 GLU HA 1 1
3 5702 1 1 98 GLU HB2 H 2.671 -9.101 13.099 1.00 . A A . 98 GLU HB2 1 1
3 5703 1 1 98 GLU HB3 H 2.828 -10.667 13.867 1.00 . A A . 98 GLU HB3 1 1
3 5704 1 1 98 GLU HG2 H 5.155 -8.821 13.400 1.00 . A A . 98 GLU HG2 1 1
3 5705 1 1 98 GLU HG3 H 4.152 -8.732 14.843 1.00 . A A . 98 GLU HG3 1 1
3 5706 1 1 98 GLU N N 4.616 -11.613 11.964 1.00 . A A . 98 GLU N 1 1
3 5707 1 1 98 GLU O O 5.174 -8.981 10.855 1.00 . A A . 98 GLU O 1 1
3 5708 1 1 98 GLU OE1 O 5.105 -10.838 15.878 1.00 . A A . 98 GLU OE1 1 1
3 5709 1 1 98 GLU OE2 O 6.355 -10.923 14.095 1.00 . A A . 98 GLU OE2 1 1
3 5710 1 1 99 PHE C C 2.671 -6.827 9.488 1.00 . A A . 99 PHE C 1 1
3 5711 1 1 99 PHE CA C 3.255 -8.155 9.001 1.00 . A A . 99 PHE CA 1 1
3 5712 1 1 99 PHE CB C 2.515 -8.628 7.725 1.00 . A A . 99 PHE CB 1 1
3 5713 1 1 99 PHE CD1 C 2.902 -11.142 7.788 1.00 . A A . 99 PHE CD1 1 1
3 5714 1 1 99 PHE CD2 C 3.604 -9.942 5.857 1.00 . A A . 99 PHE CD2 1 1
3 5715 1 1 99 PHE CE1 C 3.358 -12.320 7.231 1.00 . A A . 99 PHE CE1 1 1
3 5716 1 1 99 PHE CE2 C 4.063 -11.119 5.291 1.00 . A A . 99 PHE CE2 1 1
3 5717 1 1 99 PHE CG C 3.020 -9.933 7.111 1.00 . A A . 99 PHE CG 1 1
3 5718 1 1 99 PHE CZ C 3.940 -12.310 5.980 1.00 . A A . 99 PHE CZ 1 1
3 5719 1 1 99 PHE H H 2.205 -9.549 10.160 1.00 . A A . 99 PHE H 1 1
3 5720 1 1 99 PHE HA H 4.308 -8.039 8.789 1.00 . A A . 99 PHE HA 1 1
3 5721 1 1 99 PHE HB2 H 1.475 -8.784 7.976 1.00 . A A . 99 PHE HB2 1 1
3 5722 1 1 99 PHE HB3 H 2.582 -7.855 6.974 1.00 . A A . 99 PHE HB3 1 1
3 5723 1 1 99 PHE HD1 H 2.449 -11.150 8.767 1.00 . A A . 99 PHE HD1 1 1
3 5724 1 1 99 PHE HD2 H 3.704 -9.014 5.315 1.00 . A A . 99 PHE HD2 1 1
3 5725 1 1 99 PHE HE1 H 3.260 -13.248 7.774 1.00 . A A . 99 PHE HE1 1 1
3 5726 1 1 99 PHE HE2 H 4.515 -11.104 4.311 1.00 . A A . 99 PHE HE2 1 1
3 5727 1 1 99 PHE HZ H 4.296 -13.229 5.538 1.00 . A A . 99 PHE HZ 1 1
3 5728 1 1 99 PHE N N 3.086 -9.136 10.052 1.00 . A A . 99 PHE N 1 1
3 5729 1 1 99 PHE O O 1.497 -6.774 9.896 1.00 . A A . 99 PHE O 1 1
3 5730 1 1 100 GLU C C 3.257 -3.343 9.036 1.00 . A A . 100 GLU C 1 1
3 5731 1 1 100 GLU CA C 3.038 -4.487 9.988 1.00 . A A . 100 GLU CA 1 1
3 5732 1 1 100 GLU CB C 3.697 -4.179 11.316 1.00 . A A . 100 GLU CB 1 1
3 5733 1 1 100 GLU CD C 3.909 -4.741 13.726 1.00 . A A . 100 GLU CD 1 1
3 5734 1 1 100 GLU CG C 3.161 -4.992 12.455 1.00 . A A . 100 GLU CG 1 1
3 5735 1 1 100 GLU H H 4.376 -5.827 9.096 1.00 . A A . 100 GLU H 1 1
3 5736 1 1 100 GLU HA H 1.977 -4.567 10.166 1.00 . A A . 100 GLU HA 1 1
3 5737 1 1 100 GLU HB2 H 4.753 -4.378 11.231 1.00 . A A . 100 GLU HB2 1 1
3 5738 1 1 100 GLU HB3 H 3.550 -3.134 11.544 1.00 . A A . 100 GLU HB3 1 1
3 5739 1 1 100 GLU HG2 H 2.130 -4.691 12.572 1.00 . A A . 100 GLU HG2 1 1
3 5740 1 1 100 GLU HG3 H 3.206 -6.040 12.197 1.00 . A A . 100 GLU HG3 1 1
3 5741 1 1 100 GLU N N 3.468 -5.776 9.467 1.00 . A A . 100 GLU N 1 1
3 5742 1 1 100 GLU O O 4.305 -3.236 8.379 1.00 . A A . 100 GLU O 1 1
3 5743 1 1 100 GLU OE1 O 3.630 -3.737 14.412 1.00 . A A . 100 GLU OE1 1 1
3 5744 1 1 100 GLU OE2 O 4.797 -5.548 14.079 1.00 . A A . 100 GLU OE2 1 1
3 5745 1 1 101 VAL C C 2.377 -0.092 9.083 1.00 . A A . 101 VAL C 1 1
3 5746 1 1 101 VAL CA C 2.349 -1.303 8.152 1.00 . A A . 101 VAL CA 1 1
3 5747 1 1 101 VAL CB C 1.189 -1.193 7.093 1.00 . A A . 101 VAL CB 1 1
3 5748 1 1 101 VAL CG1 C -0.189 -1.390 7.724 1.00 . A A . 101 VAL CG1 1 1
3 5749 1 1 101 VAL CG2 C 1.249 0.149 6.362 1.00 . A A . 101 VAL CG2 1 1
3 5750 1 1 101 VAL H H 1.474 -2.692 9.509 1.00 . A A . 101 VAL H 1 1
3 5751 1 1 101 VAL HA H 3.299 -1.341 7.640 1.00 . A A . 101 VAL HA 1 1
3 5752 1 1 101 VAL HB H 1.335 -1.978 6.365 1.00 . A A . 101 VAL HB 1 1
3 5753 1 1 101 VAL HG11 H -0.950 -1.302 6.963 1.00 . A A . 101 VAL HG11 1 1
3 5754 1 1 101 VAL HG12 H -0.348 -0.638 8.483 1.00 . A A . 101 VAL HG12 1 1
3 5755 1 1 101 VAL HG13 H -0.243 -2.369 8.177 1.00 . A A . 101 VAL HG13 1 1
3 5756 1 1 101 VAL HG21 H 2.198 0.239 5.854 1.00 . A A . 101 VAL HG21 1 1
3 5757 1 1 101 VAL HG22 H 1.145 0.953 7.076 1.00 . A A . 101 VAL HG22 1 1
3 5758 1 1 101 VAL HG23 H 0.447 0.204 5.642 1.00 . A A . 101 VAL HG23 1 1
3 5759 1 1 101 VAL N N 2.267 -2.509 8.953 1.00 . A A . 101 VAL N 1 1
3 5760 1 1 101 VAL O O 1.465 0.106 9.899 1.00 . A A . 101 VAL O 1 1
3 5761 1 1 102 VAL C C 3.744 3.128 9.122 1.00 . A A . 102 VAL C 1 1
3 5762 1 1 102 VAL CA C 3.595 1.811 9.886 1.00 . A A . 102 VAL CA 1 1
3 5763 1 1 102 VAL CB C 4.767 1.634 10.912 1.00 . A A . 102 VAL CB 1 1
3 5764 1 1 102 VAL CG1 C 4.455 0.516 11.894 1.00 . A A . 102 VAL CG1 1 1
3 5765 1 1 102 VAL CG2 C 6.094 1.345 10.212 1.00 . A A . 102 VAL CG2 1 1
3 5766 1 1 102 VAL H H 4.154 0.484 8.363 1.00 . A A . 102 VAL H 1 1
3 5767 1 1 102 VAL HA H 2.679 1.879 10.452 1.00 . A A . 102 VAL HA 1 1
3 5768 1 1 102 VAL HB H 4.861 2.556 11.468 1.00 . A A . 102 VAL HB 1 1
3 5769 1 1 102 VAL HG11 H 5.285 0.395 12.575 1.00 . A A . 102 VAL HG11 1 1
3 5770 1 1 102 VAL HG12 H 4.291 -0.405 11.353 1.00 . A A . 102 VAL HG12 1 1
3 5771 1 1 102 VAL HG13 H 3.566 0.766 12.452 1.00 . A A . 102 VAL HG13 1 1
3 5772 1 1 102 VAL HG21 H 6.335 2.162 9.550 1.00 . A A . 102 VAL HG21 1 1
3 5773 1 1 102 VAL HG22 H 6.008 0.432 9.641 1.00 . A A . 102 VAL HG22 1 1
3 5774 1 1 102 VAL HG23 H 6.876 1.234 10.949 1.00 . A A . 102 VAL HG23 1 1
3 5775 1 1 102 VAL N N 3.445 0.666 9.020 1.00 . A A . 102 VAL N 1 1
3 5776 1 1 102 VAL O O 4.638 3.273 8.279 1.00 . A A . 102 VAL O 1 1
3 5777 1 1 103 ASP C C 3.864 6.174 9.854 1.00 . A A . 103 ASP C 1 1
3 5778 1 1 103 ASP CA C 3.013 5.396 8.876 1.00 . A A . 103 ASP CA 1 1
3 5779 1 1 103 ASP CB C 1.668 6.097 8.661 1.00 . A A . 103 ASP CB 1 1
3 5780 1 1 103 ASP CG C 1.800 7.607 8.488 1.00 . A A . 103 ASP CG 1 1
3 5781 1 1 103 ASP H H 2.003 3.869 9.845 1.00 . A A . 103 ASP H 1 1
3 5782 1 1 103 ASP HA H 3.540 5.337 7.936 1.00 . A A . 103 ASP HA 1 1
3 5783 1 1 103 ASP HB2 H 1.229 5.702 7.756 1.00 . A A . 103 ASP HB2 1 1
3 5784 1 1 103 ASP HB3 H 1.002 5.892 9.484 1.00 . A A . 103 ASP HB3 1 1
3 5785 1 1 103 ASP N N 2.842 4.053 9.363 1.00 . A A . 103 ASP N 1 1
3 5786 1 1 103 ASP O O 3.572 6.227 11.059 1.00 . A A . 103 ASP O 1 1
3 5787 1 1 103 ASP OD1 O 2.023 8.068 7.363 1.00 . A A . 103 ASP OD1 1 1
3 5788 1 1 103 ASP OD2 O 1.641 8.346 9.479 1.00 . A A . 103 ASP OD2 1 1
3 5789 1 1 104 VAL C C 5.821 8.936 9.598 1.00 . A A . 104 VAL C 1 1
3 5790 1 1 104 VAL CA C 5.825 7.514 10.151 1.00 . A A . 104 VAL CA 1 1
3 5791 1 1 104 VAL CB C 7.277 6.952 10.186 1.00 . A A . 104 VAL CB 1 1
3 5792 1 1 104 VAL CG1 C 7.316 5.590 10.871 1.00 . A A . 104 VAL CG1 1 1
3 5793 1 1 104 VAL CG2 C 7.861 6.855 8.784 1.00 . A A . 104 VAL CG2 1 1
3 5794 1 1 104 VAL H H 5.143 6.507 8.419 1.00 . A A . 104 VAL H 1 1
3 5795 1 1 104 VAL HA H 5.433 7.538 11.159 1.00 . A A . 104 VAL HA 1 1
3 5796 1 1 104 VAL HB H 7.884 7.632 10.767 1.00 . A A . 104 VAL HB 1 1
3 5797 1 1 104 VAL HG11 H 6.968 5.685 11.889 1.00 . A A . 104 VAL HG11 1 1
3 5798 1 1 104 VAL HG12 H 8.329 5.213 10.869 1.00 . A A . 104 VAL HG12 1 1
3 5799 1 1 104 VAL HG13 H 6.675 4.905 10.336 1.00 . A A . 104 VAL HG13 1 1
3 5800 1 1 104 VAL HG21 H 8.865 6.462 8.831 1.00 . A A . 104 VAL HG21 1 1
3 5801 1 1 104 VAL HG22 H 7.879 7.837 8.334 1.00 . A A . 104 VAL HG22 1 1
3 5802 1 1 104 VAL HG23 H 7.246 6.199 8.184 1.00 . A A . 104 VAL HG23 1 1
3 5803 1 1 104 VAL N N 4.939 6.692 9.368 1.00 . A A . 104 VAL N 1 1
3 5804 1 1 104 VAL O O 6.484 9.840 10.141 1.00 . A A . 104 VAL O 1 1
3 5805 1 1 105 GLY C C 3.551 10.959 8.072 1.00 . A A . 105 GLY C 1 1
3 5806 1 1 105 GLY CA C 4.939 10.408 7.900 1.00 . A A . 105 GLY CA 1 1
3 5807 1 1 105 GLY H H 4.524 8.389 8.170 1.00 . A A . 105 GLY H 1 1
3 5808 1 1 105 GLY HA2 H 5.651 11.091 8.342 1.00 . A A . 105 GLY HA2 1 1
3 5809 1 1 105 GLY HA3 H 5.147 10.313 6.845 1.00 . A A . 105 GLY HA3 1 1
3 5810 1 1 105 GLY N N 5.057 9.129 8.537 1.00 . A A . 105 GLY N 1 1
3 5811 1 1 105 GLY O O 2.868 11.297 7.101 1.00 . A A . 105 GLY O 1 1
3 5812 1 1 106 SER C C 1.562 13.068 9.358 1.00 . A A . 106 SER C 1 1
3 5813 1 1 106 SER CA C 1.829 11.574 9.688 1.00 . A A . 106 SER CA 1 1
3 5814 1 1 106 SER CB C 1.650 11.315 11.174 1.00 . A A . 106 SER CB 1 1
3 5815 1 1 106 SER H H 3.798 10.975 10.047 1.00 . A A . 106 SER H 1 1
3 5816 1 1 106 SER HA H 1.118 10.961 9.155 1.00 . A A . 106 SER HA 1 1
3 5817 1 1 106 SER HB2 H 2.315 11.959 11.730 1.00 . A A . 106 SER HB2 1 1
3 5818 1 1 106 SER HB3 H 0.628 11.519 11.456 1.00 . A A . 106 SER HB3 1 1
3 5819 1 1 106 SER HG H 1.862 9.406 10.678 1.00 . A A . 106 SER HG 1 1
3 5820 1 1 106 SER N N 3.164 11.143 9.316 1.00 . A A . 106 SER N 1 1
3 5821 1 1 106 SER O O 0.612 13.668 9.872 1.00 . A A . 106 SER O 1 1
3 5822 1 1 106 SER OG O 1.953 9.956 11.485 1.00 . A A . 106 SER OG 1 1
3 5823 1 1 107 LEU C C 1.041 15.115 7.088 1.00 . A A . 107 LEU C 1 1
3 5824 1 1 107 LEU CA C 2.215 15.004 8.039 1.00 . A A . 107 LEU CA 1 1
3 5825 1 1 107 LEU CB C 3.487 15.554 7.356 1.00 . A A . 107 LEU CB 1 1
3 5826 1 1 107 LEU CD1 C 5.388 14.412 8.608 1.00 . A A . 107 LEU CD1 1 1
3 5827 1 1 107 LEU CD2 C 5.762 16.610 7.467 1.00 . A A . 107 LEU CD2 1 1
3 5828 1 1 107 LEU CG C 4.760 15.739 8.208 1.00 . A A . 107 LEU CG 1 1
3 5829 1 1 107 LEU H H 3.063 13.063 8.080 1.00 . A A . 107 LEU H 1 1
3 5830 1 1 107 LEU HA H 2.000 15.596 8.916 1.00 . A A . 107 LEU HA 1 1
3 5831 1 1 107 LEU HB2 H 3.738 14.882 6.549 1.00 . A A . 107 LEU HB2 1 1
3 5832 1 1 107 LEU HB3 H 3.236 16.509 6.918 1.00 . A A . 107 LEU HB3 1 1
3 5833 1 1 107 LEU HD11 H 4.680 13.844 9.193 1.00 . A A . 107 LEU HD11 1 1
3 5834 1 1 107 LEU HD12 H 6.280 14.595 9.190 1.00 . A A . 107 LEU HD12 1 1
3 5835 1 1 107 LEU HD13 H 5.647 13.856 7.719 1.00 . A A . 107 LEU HD13 1 1
3 5836 1 1 107 LEU HD21 H 6.670 16.697 8.046 1.00 . A A . 107 LEU HD21 1 1
3 5837 1 1 107 LEU HD22 H 5.340 17.591 7.308 1.00 . A A . 107 LEU HD22 1 1
3 5838 1 1 107 LEU HD23 H 5.986 16.162 6.511 1.00 . A A . 107 LEU HD23 1 1
3 5839 1 1 107 LEU HG H 4.490 16.252 9.119 1.00 . A A . 107 LEU HG 1 1
3 5840 1 1 107 LEU N N 2.363 13.631 8.468 1.00 . A A . 107 LEU N 1 1
3 5841 1 1 107 LEU O O 0.353 16.125 7.057 1.00 . A A . 107 LEU O 1 1
3 5842 1 1 108 ASN C C -1.570 13.628 6.134 1.00 . A A . 108 ASN C 1 1
3 5843 1 1 108 ASN CA C -0.327 14.019 5.391 1.00 . A A . 108 ASN CA 1 1
3 5844 1 1 108 ASN CB C -0.101 13.044 4.228 1.00 . A A . 108 ASN CB 1 1
3 5845 1 1 108 ASN CG C 0.779 13.612 3.142 1.00 . A A . 108 ASN CG 1 1
3 5846 1 1 108 ASN H H 1.460 13.320 6.323 1.00 . A A . 108 ASN H 1 1
3 5847 1 1 108 ASN HA H -0.466 15.012 4.992 1.00 . A A . 108 ASN HA 1 1
3 5848 1 1 108 ASN HB2 H 0.359 12.144 4.604 1.00 . A A . 108 ASN HB2 1 1
3 5849 1 1 108 ASN HB3 H -1.059 12.792 3.796 1.00 . A A . 108 ASN HB3 1 1
3 5850 1 1 108 ASN HD21 H -0.803 14.239 2.135 1.00 . A A . 108 ASN HD21 1 1
3 5851 1 1 108 ASN HD22 H 0.724 14.581 1.428 1.00 . A A . 108 ASN HD22 1 1
3 5852 1 1 108 ASN N N 0.824 14.068 6.302 1.00 . A A . 108 ASN N 1 1
3 5853 1 1 108 ASN ND2 N 0.175 14.191 2.149 1.00 . A A . 108 ASN ND2 1 1
3 5854 1 1 108 ASN O O -2.682 13.964 5.730 1.00 . A A . 108 ASN O 1 1
3 5855 1 1 108 ASN OD1 O 1.986 13.521 3.196 1.00 . A A . 108 ASN OD1 1 1
3 5856 1 1 109 GLY C C -2.932 11.141 7.488 1.00 . A A . 109 GLY C 1 1
3 5857 1 1 109 GLY CA C -2.481 12.472 8.006 1.00 . A A . 109 GLY CA 1 1
3 5858 1 1 109 GLY H H -0.460 12.762 7.514 1.00 . A A . 109 GLY H 1 1
3 5859 1 1 109 GLY HA2 H -2.178 12.376 9.038 1.00 . A A . 109 GLY HA2 1 1
3 5860 1 1 109 GLY HA3 H -3.298 13.172 7.928 1.00 . A A . 109 GLY HA3 1 1
3 5861 1 1 109 GLY N N -1.378 12.947 7.234 1.00 . A A . 109 GLY N 1 1
3 5862 1 1 109 GLY O O -3.844 11.060 6.668 1.00 . A A . 109 GLY O 1 1
3 5863 1 1 110 THR C C -3.683 8.233 8.417 1.00 . A A . 110 THR C 1 1
3 5864 1 1 110 THR CA C -2.621 8.799 7.488 1.00 . A A . 110 THR CA 1 1
3 5865 1 1 110 THR CB C -1.370 7.901 7.417 1.00 . A A . 110 THR CB 1 1
3 5866 1 1 110 THR CG2 C -1.726 6.520 6.876 1.00 . A A . 110 THR CG2 1 1
3 5867 1 1 110 THR H H -1.503 10.195 8.508 1.00 . A A . 110 THR H 1 1
3 5868 1 1 110 THR HA H -3.047 8.876 6.497 1.00 . A A . 110 THR HA 1 1
3 5869 1 1 110 THR HB H -0.904 7.798 8.391 1.00 . A A . 110 THR HB 1 1
3 5870 1 1 110 THR HG1 H 0.480 8.376 6.861 1.00 . A A . 110 THR HG1 1 1
3 5871 1 1 110 THR HG21 H -2.176 6.617 5.900 1.00 . A A . 110 THR HG21 1 1
3 5872 1 1 110 THR HG22 H -2.430 6.046 7.546 1.00 . A A . 110 THR HG22 1 1
3 5873 1 1 110 THR HG23 H -0.834 5.917 6.798 1.00 . A A . 110 THR HG23 1 1
3 5874 1 1 110 THR N N -2.267 10.110 7.904 1.00 . A A . 110 THR N 1 1
3 5875 1 1 110 THR O O -3.491 8.148 9.639 1.00 . A A . 110 THR O 1 1
3 5876 1 1 110 THR OG1 O -0.424 8.533 6.525 1.00 . A A . 110 THR OG1 1 1
3 5877 1 1 111 TYR C C -6.150 5.991 8.062 1.00 . A A . 111 TYR C 1 1
3 5878 1 1 111 TYR CA C -5.896 7.363 8.597 1.00 . A A . 111 TYR CA 1 1
3 5879 1 1 111 TYR CB C -7.182 8.193 8.401 1.00 . A A . 111 TYR CB 1 1
3 5880 1 1 111 TYR CD1 C -7.264 10.134 10.009 1.00 . A A . 111 TYR CD1 1 1
3 5881 1 1 111 TYR CD2 C -6.767 10.587 7.730 1.00 . A A . 111 TYR CD2 1 1
3 5882 1 1 111 TYR CE1 C -7.165 11.479 10.299 1.00 . A A . 111 TYR CE1 1 1
3 5883 1 1 111 TYR CE2 C -6.666 11.933 8.010 1.00 . A A . 111 TYR CE2 1 1
3 5884 1 1 111 TYR CG C -7.066 9.665 8.724 1.00 . A A . 111 TYR CG 1 1
3 5885 1 1 111 TYR CZ C -6.864 12.373 9.295 1.00 . A A . 111 TYR CZ 1 1
3 5886 1 1 111 TYR H H -4.931 8.053 6.882 1.00 . A A . 111 TYR H 1 1
3 5887 1 1 111 TYR HA H -5.648 7.332 9.647 1.00 . A A . 111 TYR HA 1 1
3 5888 1 1 111 TYR HB2 H -7.492 8.114 7.370 1.00 . A A . 111 TYR HB2 1 1
3 5889 1 1 111 TYR HB3 H -7.954 7.772 9.028 1.00 . A A . 111 TYR HB3 1 1
3 5890 1 1 111 TYR HD1 H -7.500 9.432 10.796 1.00 . A A . 111 TYR HD1 1 1
3 5891 1 1 111 TYR HD2 H -6.608 10.236 6.722 1.00 . A A . 111 TYR HD2 1 1
3 5892 1 1 111 TYR HE1 H -7.319 11.831 11.308 1.00 . A A . 111 TYR HE1 1 1
3 5893 1 1 111 TYR HE2 H -6.434 12.634 7.222 1.00 . A A . 111 TYR HE2 1 1
3 5894 1 1 111 TYR HH H -7.048 14.221 8.803 1.00 . A A . 111 TYR HH 1 1
3 5895 1 1 111 TYR N N -4.816 7.921 7.853 1.00 . A A . 111 TYR N 1 1
3 5896 1 1 111 TYR O O -6.230 5.809 6.865 1.00 . A A . 111 TYR O 1 1
3 5897 1 1 111 TYR OH O -6.777 13.720 9.580 1.00 . A A . 111 TYR OH 1 1
3 5898 1 1 112 VAL C C -7.977 3.402 9.041 1.00 . A A . 112 VAL C 1 1
3 5899 1 1 112 VAL CA C -6.641 3.739 8.460 1.00 . A A . 112 VAL CA 1 1
3 5900 1 1 112 VAL CB C -5.551 2.675 8.783 1.00 . A A . 112 VAL CB 1 1
3 5901 1 1 112 VAL CG1 C -5.285 2.585 10.258 1.00 . A A . 112 VAL CG1 1 1
3 5902 1 1 112 VAL CG2 C -5.920 1.310 8.217 1.00 . A A . 112 VAL CG2 1 1
3 5903 1 1 112 VAL H H -6.225 5.221 9.869 1.00 . A A . 112 VAL H 1 1
3 5904 1 1 112 VAL HA H -6.772 3.810 7.390 1.00 . A A . 112 VAL HA 1 1
3 5905 1 1 112 VAL HB H -4.635 2.994 8.308 1.00 . A A . 112 VAL HB 1 1
3 5906 1 1 112 VAL HG11 H -4.953 3.550 10.613 1.00 . A A . 112 VAL HG11 1 1
3 5907 1 1 112 VAL HG12 H -4.504 1.859 10.428 1.00 . A A . 112 VAL HG12 1 1
3 5908 1 1 112 VAL HG13 H -6.184 2.290 10.778 1.00 . A A . 112 VAL HG13 1 1
3 5909 1 1 112 VAL HG21 H -5.124 0.608 8.418 1.00 . A A . 112 VAL HG21 1 1
3 5910 1 1 112 VAL HG22 H -6.066 1.390 7.151 1.00 . A A . 112 VAL HG22 1 1
3 5911 1 1 112 VAL HG23 H -6.831 0.962 8.679 1.00 . A A . 112 VAL HG23 1 1
3 5912 1 1 112 VAL N N -6.305 5.049 8.905 1.00 . A A . 112 VAL N 1 1
3 5913 1 1 112 VAL O O -8.247 3.711 10.214 1.00 . A A . 112 VAL O 1 1
3 5914 1 1 113 ASN C C -10.939 3.931 8.870 1.00 . A A . 113 ASN C 1 1
3 5915 1 1 113 ASN CA C -10.238 2.602 8.536 1.00 . A A . 113 ASN CA 1 1
3 5916 1 1 113 ASN CB C -10.300 1.597 9.700 1.00 . A A . 113 ASN CB 1 1
3 5917 1 1 113 ASN CG C -11.628 0.885 9.804 1.00 . A A . 113 ASN CG 1 1
3 5918 1 1 113 ASN H H -8.538 2.699 7.278 1.00 . A A . 113 ASN H 1 1
3 5919 1 1 113 ASN HA H -10.705 2.187 7.654 1.00 . A A . 113 ASN HA 1 1
3 5920 1 1 113 ASN HB2 H -9.532 0.851 9.556 1.00 . A A . 113 ASN HB2 1 1
3 5921 1 1 113 ASN HB3 H -10.113 2.121 10.625 1.00 . A A . 113 ASN HB3 1 1
3 5922 1 1 113 ASN HD21 H -10.987 -0.408 8.496 1.00 . A A . 113 ASN HD21 1 1
3 5923 1 1 113 ASN HD22 H -12.585 -0.692 9.090 1.00 . A A . 113 ASN HD22 1 1
3 5924 1 1 113 ASN N N -8.852 2.902 8.191 1.00 . A A . 113 ASN N 1 1
3 5925 1 1 113 ASN ND2 N -11.761 -0.164 9.067 1.00 . A A . 113 ASN ND2 1 1
3 5926 1 1 113 ASN O O -11.928 3.992 9.596 1.00 . A A . 113 ASN O 1 1
3 5927 1 1 113 ASN OD1 O -12.532 1.296 10.515 1.00 . A A . 113 ASN OD1 1 1
3 5928 1 1 114 ARG C C -10.534 6.984 9.773 1.00 . A A . 114 ARG C 1 1
3 5929 1 1 114 ARG CA C -10.829 6.406 8.378 1.00 . A A . 114 ARG CA 1 1
3 5930 1 1 114 ARG CB C -12.333 6.608 8.023 1.00 . A A . 114 ARG CB 1 1
3 5931 1 1 114 ARG CD C -14.129 6.425 6.251 1.00 . A A . 114 ARG CD 1 1
3 5932 1 1 114 ARG CG C -12.792 5.889 6.762 1.00 . A A . 114 ARG CG 1 1
3 5933 1 1 114 ARG CZ C -14.187 5.098 4.055 1.00 . A A . 114 ARG CZ 1 1
3 5934 1 1 114 ARG H H -9.606 4.805 7.704 1.00 . A A . 114 ARG H 1 1
3 5935 1 1 114 ARG HA H -10.228 6.967 7.677 1.00 . A A . 114 ARG HA 1 1
3 5936 1 1 114 ARG HB2 H -12.932 6.246 8.844 1.00 . A A . 114 ARG HB2 1 1
3 5937 1 1 114 ARG HB3 H -12.522 7.664 7.902 1.00 . A A . 114 ARG HB3 1 1
3 5938 1 1 114 ARG HD2 H -14.809 6.501 7.086 1.00 . A A . 114 ARG HD2 1 1
3 5939 1 1 114 ARG HD3 H -13.972 7.410 5.837 1.00 . A A . 114 ARG HD3 1 1
3 5940 1 1 114 ARG HE H -15.687 5.319 5.414 1.00 . A A . 114 ARG HE 1 1
3 5941 1 1 114 ARG HG2 H -12.044 6.033 5.997 1.00 . A A . 114 ARG HG2 1 1
3 5942 1 1 114 ARG HG3 H -12.892 4.835 6.974 1.00 . A A . 114 ARG HG3 1 1
3 5943 1 1 114 ARG HH11 H -12.347 6.024 4.241 1.00 . A A . 114 ARG HH11 1 1
3 5944 1 1 114 ARG HH12 H -12.493 4.992 2.899 1.00 . A A . 114 ARG HH12 1 1
3 5945 1 1 114 ARG HH21 H -15.845 4.065 3.470 1.00 . A A . 114 ARG HH21 1 1
3 5946 1 1 114 ARG HH22 H -14.535 3.955 2.395 1.00 . A A . 114 ARG HH22 1 1
3 5947 1 1 114 ARG N N -10.386 5.000 8.264 1.00 . A A . 114 ARG N 1 1
3 5948 1 1 114 ARG NE N -14.754 5.561 5.209 1.00 . A A . 114 ARG NE 1 1
3 5949 1 1 114 ARG NH1 N -12.939 5.415 3.704 1.00 . A A . 114 ARG NH1 1 1
3 5950 1 1 114 ARG NH2 N -14.898 4.326 3.251 1.00 . A A . 114 ARG NH2 1 1
3 5951 1 1 114 ARG O O -10.918 8.123 10.074 1.00 . A A . 114 ARG O 1 1
3 5952 1 1 115 GLU C C -8.061 7.035 12.078 1.00 . A A . 115 GLU C 1 1
3 5953 1 1 115 GLU CA C -9.528 6.607 11.954 1.00 . A A . 115 GLU CA 1 1
3 5954 1 1 115 GLU CB C -9.794 5.396 12.861 1.00 . A A . 115 GLU CB 1 1
3 5955 1 1 115 GLU CD C -9.873 4.456 15.178 1.00 . A A . 115 GLU CD 1 1
3 5956 1 1 115 GLU CG C -9.641 5.669 14.344 1.00 . A A . 115 GLU CG 1 1
3 5957 1 1 115 GLU H H -9.437 5.382 10.267 1.00 . A A . 115 GLU H 1 1
3 5958 1 1 115 GLU HA H -10.189 7.409 12.238 1.00 . A A . 115 GLU HA 1 1
3 5959 1 1 115 GLU HB2 H -10.796 5.036 12.686 1.00 . A A . 115 GLU HB2 1 1
3 5960 1 1 115 GLU HB3 H -9.099 4.613 12.590 1.00 . A A . 115 GLU HB3 1 1
3 5961 1 1 115 GLU HG2 H -8.640 6.027 14.531 1.00 . A A . 115 GLU HG2 1 1
3 5962 1 1 115 GLU HG3 H -10.351 6.431 14.630 1.00 . A A . 115 GLU HG3 1 1
3 5963 1 1 115 GLU N N -9.816 6.230 10.585 1.00 . A A . 115 GLU N 1 1
3 5964 1 1 115 GLU O O -7.202 6.479 11.375 1.00 . A A . 115 GLU O 1 1
3 5965 1 1 115 GLU OE1 O -11.049 4.130 15.467 1.00 . A A . 115 GLU OE1 1 1
3 5966 1 1 115 GLU OE2 O -8.892 3.798 15.560 1.00 . A A . 115 GLU OE2 1 1
3 5967 1 1 116 PRO C C -5.548 7.380 13.903 1.00 . A A . 116 PRO C 1 1
3 5968 1 1 116 PRO CA C -6.366 8.452 13.167 1.00 . A A . 116 PRO CA 1 1
3 5969 1 1 116 PRO CB C -6.483 9.729 14.016 1.00 . A A . 116 PRO CB 1 1
3 5970 1 1 116 PRO CD C -8.684 8.873 13.706 1.00 . A A . 116 PRO CD 1 1
3 5971 1 1 116 PRO CG C -7.911 10.139 13.899 1.00 . A A . 116 PRO CG 1 1
3 5972 1 1 116 PRO HA H -5.872 8.679 12.233 1.00 . A A . 116 PRO HA 1 1
3 5973 1 1 116 PRO HB2 H -6.215 9.503 15.038 1.00 . A A . 116 PRO HB2 1 1
3 5974 1 1 116 PRO HB3 H -5.820 10.488 13.627 1.00 . A A . 116 PRO HB3 1 1
3 5975 1 1 116 PRO HD2 H -8.921 8.420 14.656 1.00 . A A . 116 PRO HD2 1 1
3 5976 1 1 116 PRO HD3 H -9.580 9.070 13.141 1.00 . A A . 116 PRO HD3 1 1
3 5977 1 1 116 PRO HG2 H -8.227 10.644 14.800 1.00 . A A . 116 PRO HG2 1 1
3 5978 1 1 116 PRO HG3 H -8.041 10.790 13.048 1.00 . A A . 116 PRO HG3 1 1
3 5979 1 1 116 PRO N N -7.743 8.037 12.934 1.00 . A A . 116 PRO N 1 1
3 5980 1 1 116 PRO O O -5.593 7.258 15.141 1.00 . A A . 116 PRO O 1 1
3 5981 1 1 117 ARG C C -3.032 5.235 12.445 1.00 . A A . 117 ARG C 1 1
3 5982 1 1 117 ARG CA C -3.990 5.541 13.563 1.00 . A A . 117 ARG CA 1 1
3 5983 1 1 117 ARG CB C -4.659 4.266 14.145 1.00 . A A . 117 ARG CB 1 1
3 5984 1 1 117 ARG CD C -6.364 2.438 14.009 1.00 . A A . 117 ARG CD 1 1
3 5985 1 1 117 ARG CG C -5.963 3.816 13.494 1.00 . A A . 117 ARG CG 1 1
3 5986 1 1 117 ARG CZ C -8.248 1.063 13.069 1.00 . A A . 117 ARG CZ 1 1
3 5987 1 1 117 ARG H H -5.067 6.625 12.153 1.00 . A A . 117 ARG H 1 1
3 5988 1 1 117 ARG HA H -3.403 6.017 14.334 1.00 . A A . 117 ARG HA 1 1
3 5989 1 1 117 ARG HB2 H -3.957 3.450 14.061 1.00 . A A . 117 ARG HB2 1 1
3 5990 1 1 117 ARG HB3 H -4.847 4.437 15.194 1.00 . A A . 117 ARG HB3 1 1
3 5991 1 1 117 ARG HD2 H -5.751 1.692 13.525 1.00 . A A . 117 ARG HD2 1 1
3 5992 1 1 117 ARG HD3 H -6.183 2.414 15.073 1.00 . A A . 117 ARG HD3 1 1
3 5993 1 1 117 ARG HE H -8.385 2.749 14.230 1.00 . A A . 117 ARG HE 1 1
3 5994 1 1 117 ARG HG2 H -6.740 4.528 13.736 1.00 . A A . 117 ARG HG2 1 1
3 5995 1 1 117 ARG HG3 H -5.831 3.774 12.424 1.00 . A A . 117 ARG HG3 1 1
3 5996 1 1 117 ARG HH11 H -6.426 0.366 12.443 1.00 . A A . 117 ARG HH11 1 1
3 5997 1 1 117 ARG HH12 H -7.773 -0.540 11.914 1.00 . A A . 117 ARG HH12 1 1
3 5998 1 1 117 ARG HH21 H -10.250 1.391 13.468 1.00 . A A . 117 ARG HH21 1 1
3 5999 1 1 117 ARG HH22 H -9.901 0.037 12.492 1.00 . A A . 117 ARG HH22 1 1
3 6000 1 1 117 ARG N N -4.914 6.554 13.121 1.00 . A A . 117 ARG N 1 1
3 6001 1 1 117 ARG NE N -7.777 2.120 13.763 1.00 . A A . 117 ARG NE 1 1
3 6002 1 1 117 ARG NH1 N -7.418 0.243 12.435 1.00 . A A . 117 ARG NH1 1 1
3 6003 1 1 117 ARG NH2 N -9.557 0.825 13.013 1.00 . A A . 117 ARG NH2 1 1
3 6004 1 1 117 ARG O O -3.429 4.807 11.374 1.00 . A A . 117 ARG O 1 1
3 6005 1 1 118 ASN C C -0.171 3.998 11.598 1.00 . A A . 118 ASN C 1 1
3 6006 1 1 118 ASN CA C -0.728 5.405 11.715 1.00 . A A . 118 ASN CA 1 1
3 6007 1 1 118 ASN CB C 0.397 6.393 12.055 1.00 . A A . 118 ASN CB 1 1
3 6008 1 1 118 ASN CG C 1.030 6.185 13.427 1.00 . A A . 118 ASN CG 1 1
3 6009 1 1 118 ASN H H -1.548 5.851 13.587 1.00 . A A . 118 ASN H 1 1
3 6010 1 1 118 ASN HA H -1.133 5.691 10.757 1.00 . A A . 118 ASN HA 1 1
3 6011 1 1 118 ASN HB2 H 1.192 6.336 11.329 1.00 . A A . 118 ASN HB2 1 1
3 6012 1 1 118 ASN HB3 H -0.034 7.380 12.039 1.00 . A A . 118 ASN HB3 1 1
3 6013 1 1 118 ASN HD21 H 2.735 6.820 12.719 1.00 . A A . 118 ASN HD21 1 1
3 6014 1 1 118 ASN HD22 H 2.712 6.403 14.411 1.00 . A A . 118 ASN HD22 1 1
3 6015 1 1 118 ASN N N -1.794 5.517 12.696 1.00 . A A . 118 ASN N 1 1
3 6016 1 1 118 ASN ND2 N 2.287 6.491 13.533 1.00 . A A . 118 ASN ND2 1 1
3 6017 1 1 118 ASN O O 0.294 3.595 10.537 1.00 . A A . 118 ASN O 1 1
3 6018 1 1 118 ASN OD1 O 0.381 5.740 14.381 1.00 . A A . 118 ASN OD1 1 1
3 6019 1 1 119 ALA C C -0.793 0.894 12.626 1.00 . A A . 119 ALA C 1 1
3 6020 1 1 119 ALA CA C 0.333 1.906 12.615 1.00 . A A . 119 ALA CA 1 1
3 6021 1 1 119 ALA CB C 1.280 1.659 13.783 1.00 . A A . 119 ALA CB 1 1
3 6022 1 1 119 ALA H H -0.549 3.648 13.491 1.00 . A A . 119 ALA H 1 1
3 6023 1 1 119 ALA HA H 0.888 1.785 11.697 1.00 . A A . 119 ALA HA 1 1
3 6024 1 1 119 ALA HB1 H 2.086 2.378 13.754 1.00 . A A . 119 ALA HB1 1 1
3 6025 1 1 119 ALA HB2 H 1.684 0.660 13.715 1.00 . A A . 119 ALA HB2 1 1
3 6026 1 1 119 ALA HB3 H 0.740 1.763 14.711 1.00 . A A . 119 ALA HB3 1 1
3 6027 1 1 119 ALA N N -0.186 3.259 12.669 1.00 . A A . 119 ALA N 1 1
3 6028 1 1 119 ALA O O -1.774 1.042 13.377 1.00 . A A . 119 ALA O 1 1
3 6029 1 1 120 GLN C C -0.981 -2.549 11.549 1.00 . A A . 120 GLN C 1 1
3 6030 1 1 120 GLN CA C -1.612 -1.200 11.714 1.00 . A A . 120 GLN CA 1 1
3 6031 1 1 120 GLN CB C -2.646 -0.978 10.619 1.00 . A A . 120 GLN CB 1 1
3 6032 1 1 120 GLN CD C -4.637 -1.441 12.078 1.00 . A A . 120 GLN CD 1 1
3 6033 1 1 120 GLN CG C -3.963 -0.464 11.140 1.00 . A A . 120 GLN CG 1 1
3 6034 1 1 120 GLN H H 0.140 -0.163 11.216 1.00 . A A . 120 GLN H 1 1
3 6035 1 1 120 GLN HA H -2.139 -1.209 12.655 1.00 . A A . 120 GLN HA 1 1
3 6036 1 1 120 GLN HB2 H -2.256 -0.261 9.911 1.00 . A A . 120 GLN HB2 1 1
3 6037 1 1 120 GLN HB3 H -2.821 -1.917 10.114 1.00 . A A . 120 GLN HB3 1 1
3 6038 1 1 120 GLN HE21 H -5.647 -2.247 10.581 1.00 . A A . 120 GLN HE21 1 1
3 6039 1 1 120 GLN HE22 H -5.925 -2.932 12.139 1.00 . A A . 120 GLN HE22 1 1
3 6040 1 1 120 GLN HG2 H -3.791 0.453 11.683 1.00 . A A . 120 GLN HG2 1 1
3 6041 1 1 120 GLN HG3 H -4.620 -0.290 10.304 1.00 . A A . 120 GLN HG3 1 1
3 6042 1 1 120 GLN N N -0.653 -0.126 11.802 1.00 . A A . 120 GLN N 1 1
3 6043 1 1 120 GLN NE2 N -5.482 -2.282 11.548 1.00 . A A . 120 GLN NE2 1 1
3 6044 1 1 120 GLN O O 0.095 -2.700 10.950 1.00 . A A . 120 GLN O 1 1
3 6045 1 1 120 GLN OE1 O -4.415 -1.416 13.280 1.00 . A A . 120 GLN OE1 1 1
3 6046 1 1 121 VAL C C -2.055 -5.397 10.684 1.00 . A A . 121 VAL C 1 1
3 6047 1 1 121 VAL CA C -1.317 -4.891 11.921 1.00 . A A . 121 VAL CA 1 1
3 6048 1 1 121 VAL CB C -1.683 -5.734 13.195 1.00 . A A . 121 VAL CB 1 1
3 6049 1 1 121 VAL CG1 C -3.177 -5.675 13.520 1.00 . A A . 121 VAL CG1 1 1
3 6050 1 1 121 VAL CG2 C -1.215 -7.182 13.055 1.00 . A A . 121 VAL CG2 1 1
3 6051 1 1 121 VAL H H -2.482 -3.289 12.561 1.00 . A A . 121 VAL H 1 1
3 6052 1 1 121 VAL HA H -0.254 -4.945 11.732 1.00 . A A . 121 VAL HA 1 1
3 6053 1 1 121 VAL HB H -1.161 -5.293 14.032 1.00 . A A . 121 VAL HB 1 1
3 6054 1 1 121 VAL HG11 H -3.379 -6.271 14.398 1.00 . A A . 121 VAL HG11 1 1
3 6055 1 1 121 VAL HG12 H -3.745 -6.060 12.685 1.00 . A A . 121 VAL HG12 1 1
3 6056 1 1 121 VAL HG13 H -3.466 -4.651 13.705 1.00 . A A . 121 VAL HG13 1 1
3 6057 1 1 121 VAL HG21 H -0.142 -7.204 12.927 1.00 . A A . 121 VAL HG21 1 1
3 6058 1 1 121 VAL HG22 H -1.687 -7.630 12.195 1.00 . A A . 121 VAL HG22 1 1
3 6059 1 1 121 VAL HG23 H -1.480 -7.738 13.943 1.00 . A A . 121 VAL HG23 1 1
3 6060 1 1 121 VAL N N -1.665 -3.514 12.071 1.00 . A A . 121 VAL N 1 1
3 6061 1 1 121 VAL O O -3.191 -4.971 10.446 1.00 . A A . 121 VAL O 1 1
3 6062 1 1 122 MET C C -3.365 -7.272 8.784 1.00 . A A . 122 MET C 1 1
3 6063 1 1 122 MET CA C -1.931 -6.745 8.612 1.00 . A A . 122 MET CA 1 1
3 6064 1 1 122 MET CB C -1.023 -7.866 8.065 1.00 . A A . 122 MET CB 1 1
3 6065 1 1 122 MET CE C -1.623 -10.828 5.159 1.00 . A A . 122 MET CE 1 1
3 6066 1 1 122 MET CG C -1.643 -8.694 6.929 1.00 . A A . 122 MET CG 1 1
3 6067 1 1 122 MET H H -0.404 -6.304 10.031 1.00 . A A . 122 MET H 1 1
3 6068 1 1 122 MET HA H -1.961 -5.960 7.871 1.00 . A A . 122 MET HA 1 1
3 6069 1 1 122 MET HB2 H -0.118 -7.414 7.690 1.00 . A A . 122 MET HB2 1 1
3 6070 1 1 122 MET HB3 H -0.771 -8.532 8.877 1.00 . A A . 122 MET HB3 1 1
3 6071 1 1 122 MET HE1 H -2.459 -11.239 5.703 1.00 . A A . 122 MET HE1 1 1
3 6072 1 1 122 MET HE2 H -1.083 -11.628 4.676 1.00 . A A . 122 MET HE2 1 1
3 6073 1 1 122 MET HE3 H -1.990 -10.134 4.418 1.00 . A A . 122 MET HE3 1 1
3 6074 1 1 122 MET HG2 H -2.530 -9.176 7.311 1.00 . A A . 122 MET HG2 1 1
3 6075 1 1 122 MET HG3 H -1.921 -8.042 6.115 1.00 . A A . 122 MET HG3 1 1
3 6076 1 1 122 MET N N -1.357 -6.154 9.838 1.00 . A A . 122 MET N 1 1
3 6077 1 1 122 MET O O -3.605 -8.342 9.378 1.00 . A A . 122 MET O 1 1
3 6078 1 1 122 MET SD S -0.538 -9.972 6.304 1.00 . A A . 122 MET SD 1 1
3 6079 1 1 123 GLN C C -6.052 -6.762 6.778 1.00 . A A . 123 GLN C 1 1
3 6080 1 1 123 GLN CA C -5.667 -6.879 8.228 1.00 . A A . 123 GLN CA 1 1
3 6081 1 1 123 GLN CB C -6.542 -5.939 9.070 1.00 . A A . 123 GLN CB 1 1
3 6082 1 1 123 GLN CD C -8.875 -5.354 9.873 1.00 . A A . 123 GLN CD 1 1
3 6083 1 1 123 GLN CG C -8.007 -6.364 9.151 1.00 . A A . 123 GLN CG 1 1
3 6084 1 1 123 GLN H H -4.059 -5.605 7.958 1.00 . A A . 123 GLN H 1 1
3 6085 1 1 123 GLN HA H -5.769 -7.896 8.573 1.00 . A A . 123 GLN HA 1 1
3 6086 1 1 123 GLN HB2 H -6.143 -5.898 10.073 1.00 . A A . 123 GLN HB2 1 1
3 6087 1 1 123 GLN HB3 H -6.501 -4.949 8.638 1.00 . A A . 123 GLN HB3 1 1
3 6088 1 1 123 GLN HE21 H -9.358 -4.532 8.169 1.00 . A A . 123 GLN HE21 1 1
3 6089 1 1 123 GLN HE22 H -10.037 -3.803 9.579 1.00 . A A . 123 GLN HE22 1 1
3 6090 1 1 123 GLN HG2 H -8.388 -6.482 8.147 1.00 . A A . 123 GLN HG2 1 1
3 6091 1 1 123 GLN HG3 H -8.069 -7.310 9.668 1.00 . A A . 123 GLN HG3 1 1
3 6092 1 1 123 GLN N N -4.298 -6.494 8.293 1.00 . A A . 123 GLN N 1 1
3 6093 1 1 123 GLN NE2 N -9.484 -4.482 9.140 1.00 . A A . 123 GLN NE2 1 1
3 6094 1 1 123 GLN O O -5.880 -5.700 6.174 1.00 . A A . 123 GLN O 1 1
3 6095 1 1 123 GLN OE1 O -9.034 -5.400 11.091 1.00 . A A . 123 GLN OE1 1 1
3 6096 1 1 124 THR C C -8.312 -7.218 4.700 1.00 . A A . 124 THR C 1 1
3 6097 1 1 124 THR CA C -6.915 -7.800 4.843 1.00 . A A . 124 THR CA 1 1
3 6098 1 1 124 THR CB C -6.793 -9.208 4.178 1.00 . A A . 124 THR CB 1 1
3 6099 1 1 124 THR CG2 C -7.572 -10.280 4.935 1.00 . A A . 124 THR CG2 1 1
3 6100 1 1 124 THR H H -6.597 -8.654 6.727 1.00 . A A . 124 THR H 1 1
3 6101 1 1 124 THR HA H -6.235 -7.125 4.343 1.00 . A A . 124 THR HA 1 1
3 6102 1 1 124 THR HB H -5.744 -9.469 4.185 1.00 . A A . 124 THR HB 1 1
3 6103 1 1 124 THR HG1 H -8.183 -9.219 2.768 1.00 . A A . 124 THR HG1 1 1
3 6104 1 1 124 THR HG21 H -7.202 -10.353 5.947 1.00 . A A . 124 THR HG21 1 1
3 6105 1 1 124 THR HG22 H -7.450 -11.231 4.438 1.00 . A A . 124 THR HG22 1 1
3 6106 1 1 124 THR HG23 H -8.618 -10.015 4.957 1.00 . A A . 124 THR HG23 1 1
3 6107 1 1 124 THR N N -6.525 -7.822 6.213 1.00 . A A . 124 THR N 1 1
3 6108 1 1 124 THR O O -9.244 -7.605 5.430 1.00 . A A . 124 THR O 1 1
3 6109 1 1 124 THR OG1 O -7.219 -9.168 2.807 1.00 . A A . 124 THR OG1 1 1
3 6110 1 1 125 GLY C C -9.875 -4.341 4.268 1.00 . A A . 125 GLY C 1 1
3 6111 1 1 125 GLY CA C -9.712 -5.654 3.560 1.00 . A A . 125 GLY CA 1 1
3 6112 1 1 125 GLY H H -7.637 -5.934 3.340 1.00 . A A . 125 GLY H 1 1
3 6113 1 1 125 GLY HA2 H -9.822 -5.496 2.496 1.00 . A A . 125 GLY HA2 1 1
3 6114 1 1 125 GLY HA3 H -10.484 -6.328 3.896 1.00 . A A . 125 GLY HA3 1 1
3 6115 1 1 125 GLY N N -8.436 -6.253 3.818 1.00 . A A . 125 GLY N 1 1
3 6116 1 1 125 GLY O O -10.995 -3.852 4.436 1.00 . A A . 125 GLY O 1 1
3 6117 1 1 126 ASP C C -8.321 -1.378 4.516 1.00 . A A . 126 ASP C 1 1
3 6118 1 1 126 ASP CA C -8.878 -2.483 5.386 1.00 . A A . 126 ASP CA 1 1
3 6119 1 1 126 ASP CB C -8.174 -2.530 6.741 1.00 . A A . 126 ASP CB 1 1
3 6120 1 1 126 ASP CG C -8.705 -1.468 7.690 1.00 . A A . 126 ASP CG 1 1
3 6121 1 1 126 ASP H H -7.897 -4.130 4.504 1.00 . A A . 126 ASP H 1 1
3 6122 1 1 126 ASP HA H -9.929 -2.286 5.536 1.00 . A A . 126 ASP HA 1 1
3 6123 1 1 126 ASP HB2 H -8.320 -3.503 7.186 1.00 . A A . 126 ASP HB2 1 1
3 6124 1 1 126 ASP HB3 H -7.118 -2.362 6.592 1.00 . A A . 126 ASP HB3 1 1
3 6125 1 1 126 ASP N N -8.781 -3.745 4.685 1.00 . A A . 126 ASP N 1 1
3 6126 1 1 126 ASP O O -7.419 -1.620 3.691 1.00 . A A . 126 ASP O 1 1
3 6127 1 1 126 ASP OD1 O -9.797 -0.897 7.407 1.00 . A A . 126 ASP OD1 1 1
3 6128 1 1 126 ASP OD2 O -8.093 -1.234 8.746 1.00 . A A . 126 ASP OD2 1 1
3 6129 1 1 127 GLU C C -7.654 1.970 4.552 1.00 . A A . 127 GLU C 1 1
3 6130 1 1 127 GLU CA C -8.473 0.917 3.823 1.00 . A A . 127 GLU CA 1 1
3 6131 1 1 127 GLU CB C -9.713 1.535 3.160 1.00 . A A . 127 GLU CB 1 1
3 6132 1 1 127 GLU CD C -10.607 3.233 1.543 1.00 . A A . 127 GLU CD 1 1
3 6133 1 1 127 GLU CG C -9.416 2.765 2.309 1.00 . A A . 127 GLU CG 1 1
3 6134 1 1 127 GLU H H -9.462 -0.057 5.431 1.00 . A A . 127 GLU H 1 1
3 6135 1 1 127 GLU HA H -7.851 0.503 3.043 1.00 . A A . 127 GLU HA 1 1
3 6136 1 1 127 GLU HB2 H -10.175 0.792 2.526 1.00 . A A . 127 GLU HB2 1 1
3 6137 1 1 127 GLU HB3 H -10.413 1.818 3.932 1.00 . A A . 127 GLU HB3 1 1
3 6138 1 1 127 GLU HG2 H -9.091 3.564 2.959 1.00 . A A . 127 GLU HG2 1 1
3 6139 1 1 127 GLU HG3 H -8.624 2.526 1.616 1.00 . A A . 127 GLU HG3 1 1
3 6140 1 1 127 GLU N N -8.841 -0.189 4.679 1.00 . A A . 127 GLU N 1 1
3 6141 1 1 127 GLU O O -8.005 2.417 5.650 1.00 . A A . 127 GLU O 1 1
3 6142 1 1 127 GLU OE1 O -11.566 3.753 2.143 1.00 . A A . 127 GLU OE1 1 1
3 6143 1 1 127 GLU OE2 O -10.624 3.077 0.312 1.00 . A A . 127 GLU OE2 1 1
3 6144 1 1 128 ILE C C -5.848 4.605 3.553 1.00 . A A . 128 ILE C 1 1
3 6145 1 1 128 ILE CA C -5.675 3.348 4.405 1.00 . A A . 128 ILE CA 1 1
3 6146 1 1 128 ILE CB C -4.203 2.851 4.278 1.00 . A A . 128 ILE CB 1 1
3 6147 1 1 128 ILE CD1 C -2.640 0.896 4.865 1.00 . A A . 128 ILE CD1 1 1
3 6148 1 1 128 ILE CG1 C -4.018 1.514 5.019 1.00 . A A . 128 ILE CG1 1 1
3 6149 1 1 128 ILE CG2 C -3.235 3.902 4.820 1.00 . A A . 128 ILE CG2 1 1
3 6150 1 1 128 ILE H H -6.393 1.977 3.034 1.00 . A A . 128 ILE H 1 1
3 6151 1 1 128 ILE HA H -5.892 3.563 5.439 1.00 . A A . 128 ILE HA 1 1
3 6152 1 1 128 ILE HB H -3.987 2.703 3.231 1.00 . A A . 128 ILE HB 1 1
3 6153 1 1 128 ILE HD11 H -2.448 0.708 3.819 1.00 . A A . 128 ILE HD11 1 1
3 6154 1 1 128 ILE HD12 H -2.595 -0.033 5.412 1.00 . A A . 128 ILE HD12 1 1
3 6155 1 1 128 ILE HD13 H -1.896 1.576 5.251 1.00 . A A . 128 ILE HD13 1 1
3 6156 1 1 128 ILE HG12 H -4.178 1.680 6.075 1.00 . A A . 128 ILE HG12 1 1
3 6157 1 1 128 ILE HG13 H -4.747 0.804 4.657 1.00 . A A . 128 ILE HG13 1 1
3 6158 1 1 128 ILE HG21 H -3.448 4.087 5.862 1.00 . A A . 128 ILE HG21 1 1
3 6159 1 1 128 ILE HG22 H -3.350 4.819 4.262 1.00 . A A . 128 ILE HG22 1 1
3 6160 1 1 128 ILE HG23 H -2.222 3.541 4.718 1.00 . A A . 128 ILE HG23 1 1
3 6161 1 1 128 ILE N N -6.583 2.359 3.921 1.00 . A A . 128 ILE N 1 1
3 6162 1 1 128 ILE O O -5.665 4.576 2.339 1.00 . A A . 128 ILE O 1 1
3 6163 1 1 129 GLN C C -5.311 7.864 3.937 1.00 . A A . 129 GLN C 1 1
3 6164 1 1 129 GLN CA C -6.396 6.919 3.494 1.00 . A A . 129 GLN CA 1 1
3 6165 1 1 129 GLN CB C -7.767 7.534 3.782 1.00 . A A . 129 GLN CB 1 1
3 6166 1 1 129 GLN CD C -10.264 7.376 3.565 1.00 . A A . 129 GLN CD 1 1
3 6167 1 1 129 GLN CG C -8.937 6.723 3.266 1.00 . A A . 129 GLN CG 1 1
3 6168 1 1 129 GLN H H -6.387 5.631 5.137 1.00 . A A . 129 GLN H 1 1
3 6169 1 1 129 GLN HA H -6.305 6.744 2.432 1.00 . A A . 129 GLN HA 1 1
3 6170 1 1 129 GLN HB2 H -7.881 7.641 4.851 1.00 . A A . 129 GLN HB2 1 1
3 6171 1 1 129 GLN HB3 H -7.811 8.516 3.333 1.00 . A A . 129 GLN HB3 1 1
3 6172 1 1 129 GLN HE21 H -10.168 8.410 1.894 1.00 . A A . 129 GLN HE21 1 1
3 6173 1 1 129 GLN HE22 H -11.571 8.678 2.845 1.00 . A A . 129 GLN HE22 1 1
3 6174 1 1 129 GLN HG2 H -8.835 6.609 2.198 1.00 . A A . 129 GLN HG2 1 1
3 6175 1 1 129 GLN HG3 H -8.916 5.749 3.732 1.00 . A A . 129 GLN HG3 1 1
3 6176 1 1 129 GLN N N -6.234 5.666 4.168 1.00 . A A . 129 GLN N 1 1
3 6177 1 1 129 GLN NE2 N -10.713 8.229 2.693 1.00 . A A . 129 GLN NE2 1 1
3 6178 1 1 129 GLN O O -5.264 8.270 5.105 1.00 . A A . 129 GLN O 1 1
3 6179 1 1 129 GLN OE1 O -10.874 7.132 4.606 1.00 . A A . 129 GLN OE1 1 1
3 6180 1 1 130 ILE C C -3.837 10.516 2.898 1.00 . A A . 130 ILE C 1 1
3 6181 1 1 130 ILE CA C -3.393 9.133 3.344 1.00 . A A . 130 ILE CA 1 1
3 6182 1 1 130 ILE CB C -2.019 8.750 2.697 1.00 . A A . 130 ILE CB 1 1
3 6183 1 1 130 ILE CD1 C -0.855 8.251 0.477 1.00 . A A . 130 ILE CD1 1 1
3 6184 1 1 130 ILE CG1 C -2.163 8.467 1.189 1.00 . A A . 130 ILE CG1 1 1
3 6185 1 1 130 ILE CG2 C -1.407 7.554 3.409 1.00 . A A . 130 ILE CG2 1 1
3 6186 1 1 130 ILE H H -4.519 7.817 2.138 1.00 . A A . 130 ILE H 1 1
3 6187 1 1 130 ILE HA H -3.287 9.149 4.419 1.00 . A A . 130 ILE HA 1 1
3 6188 1 1 130 ILE HB H -1.351 9.586 2.835 1.00 . A A . 130 ILE HB 1 1
3 6189 1 1 130 ILE HD11 H -0.339 7.413 0.922 1.00 . A A . 130 ILE HD11 1 1
3 6190 1 1 130 ILE HD12 H -0.245 9.137 0.570 1.00 . A A . 130 ILE HD12 1 1
3 6191 1 1 130 ILE HD13 H -1.041 8.048 -0.567 1.00 . A A . 130 ILE HD13 1 1
3 6192 1 1 130 ILE HG12 H -2.765 7.582 1.047 1.00 . A A . 130 ILE HG12 1 1
3 6193 1 1 130 ILE HG13 H -2.657 9.312 0.734 1.00 . A A . 130 ILE HG13 1 1
3 6194 1 1 130 ILE HG21 H -1.222 7.812 4.441 1.00 . A A . 130 ILE HG21 1 1
3 6195 1 1 130 ILE HG22 H -0.478 7.285 2.932 1.00 . A A . 130 ILE HG22 1 1
3 6196 1 1 130 ILE HG23 H -2.092 6.721 3.362 1.00 . A A . 130 ILE HG23 1 1
3 6197 1 1 130 ILE N N -4.434 8.194 3.041 1.00 . A A . 130 ILE N 1 1
3 6198 1 1 130 ILE O O -3.725 10.882 1.716 1.00 . A A . 130 ILE O 1 1
3 6199 1 1 131 GLY C C -6.061 12.568 2.593 1.00 . A A . 131 GLY C 1 1
3 6200 1 1 131 GLY CA C -4.886 12.590 3.569 1.00 . A A . 131 GLY CA 1 1
3 6201 1 1 131 GLY H H -4.383 10.934 4.766 1.00 . A A . 131 GLY H 1 1
3 6202 1 1 131 GLY HA2 H -5.212 13.033 4.498 1.00 . A A . 131 GLY HA2 1 1
3 6203 1 1 131 GLY HA3 H -4.099 13.198 3.149 1.00 . A A . 131 GLY HA3 1 1
3 6204 1 1 131 GLY N N -4.357 11.273 3.842 1.00 . A A . 131 GLY N 1 1
3 6205 1 1 131 GLY O O -7.225 12.503 2.995 1.00 . A A . 131 GLY O 1 1
3 6206 1 1 132 LYS C C -6.736 11.364 -0.568 1.00 . A A . 132 LYS C 1 1
3 6207 1 1 132 LYS CA C -6.711 12.654 0.255 1.00 . A A . 132 LYS CA 1 1
3 6208 1 1 132 LYS CB C -6.329 13.802 -0.700 1.00 . A A . 132 LYS CB 1 1
3 6209 1 1 132 LYS CD C -5.692 16.246 -1.031 1.00 . A A . 132 LYS CD 1 1
3 6210 1 1 132 LYS CE C -4.311 15.932 -1.608 1.00 . A A . 132 LYS CE 1 1
3 6211 1 1 132 LYS CG C -6.169 15.168 -0.043 1.00 . A A . 132 LYS CG 1 1
3 6212 1 1 132 LYS H H -4.783 12.496 1.108 1.00 . A A . 132 LYS H 1 1
3 6213 1 1 132 LYS HA H -7.684 12.868 0.666 1.00 . A A . 132 LYS HA 1 1
3 6214 1 1 132 LYS HB2 H -5.394 13.543 -1.172 1.00 . A A . 132 LYS HB2 1 1
3 6215 1 1 132 LYS HB3 H -7.089 13.873 -1.463 1.00 . A A . 132 LYS HB3 1 1
3 6216 1 1 132 LYS HD2 H -6.402 16.324 -1.840 1.00 . A A . 132 LYS HD2 1 1
3 6217 1 1 132 LYS HD3 H -5.647 17.192 -0.511 1.00 . A A . 132 LYS HD3 1 1
3 6218 1 1 132 LYS HE2 H -3.615 15.788 -0.796 1.00 . A A . 132 LYS HE2 1 1
3 6219 1 1 132 LYS HE3 H -4.377 15.018 -2.181 1.00 . A A . 132 LYS HE3 1 1
3 6220 1 1 132 LYS HG2 H -7.122 15.471 0.364 1.00 . A A . 132 LYS HG2 1 1
3 6221 1 1 132 LYS HG3 H -5.449 15.081 0.757 1.00 . A A . 132 LYS HG3 1 1
3 6222 1 1 132 LYS HZ1 H -2.849 16.777 -2.850 1.00 . A A . 132 LYS HZ1 1 1
3 6223 1 1 132 LYS HZ2 H -3.735 17.903 -1.965 1.00 . A A . 132 LYS HZ2 1 1
3 6224 1 1 132 LYS HZ3 H -4.423 17.149 -3.312 1.00 . A A . 132 LYS HZ3 1 1
3 6225 1 1 132 LYS N N -5.736 12.577 1.320 1.00 . A A . 132 LYS N 1 1
3 6226 1 1 132 LYS NZ N -3.799 17.008 -2.493 1.00 . A A . 132 LYS NZ 1 1
3 6227 1 1 132 LYS O O -7.653 11.148 -1.357 1.00 . A A . 132 LYS O 1 1
3 6228 1 1 133 PHE C C -5.961 8.077 -0.672 1.00 . A A . 133 PHE C 1 1
3 6229 1 1 133 PHE CA C -5.588 9.381 -1.315 1.00 . A A . 133 PHE CA 1 1
3 6230 1 1 133 PHE CB C -4.177 9.354 -1.890 1.00 . A A . 133 PHE CB 1 1
3 6231 1 1 133 PHE CD1 C -4.571 11.357 -3.333 1.00 . A A . 133 PHE CD1 1 1
3 6232 1 1 133 PHE CD2 C -2.662 11.347 -1.907 1.00 . A A . 133 PHE CD2 1 1
3 6233 1 1 133 PHE CE1 C -4.252 12.610 -3.770 1.00 . A A . 133 PHE CE1 1 1
3 6234 1 1 133 PHE CE2 C -2.331 12.606 -2.351 1.00 . A A . 133 PHE CE2 1 1
3 6235 1 1 133 PHE CG C -3.783 10.706 -2.397 1.00 . A A . 133 PHE CG 1 1
3 6236 1 1 133 PHE CZ C -3.136 13.236 -3.280 1.00 . A A . 133 PHE CZ 1 1
3 6237 1 1 133 PHE H H -5.120 10.614 0.356 1.00 . A A . 133 PHE H 1 1
3 6238 1 1 133 PHE HA H -6.280 9.549 -2.128 1.00 . A A . 133 PHE HA 1 1
3 6239 1 1 133 PHE HB2 H -3.475 9.049 -1.130 1.00 . A A . 133 PHE HB2 1 1
3 6240 1 1 133 PHE HB3 H -4.139 8.662 -2.718 1.00 . A A . 133 PHE HB3 1 1
3 6241 1 1 133 PHE HD1 H -5.448 10.860 -3.719 1.00 . A A . 133 PHE HD1 1 1
3 6242 1 1 133 PHE HD2 H -2.036 10.852 -1.179 1.00 . A A . 133 PHE HD2 1 1
3 6243 1 1 133 PHE HE1 H -4.876 13.106 -4.499 1.00 . A A . 133 PHE HE1 1 1
3 6244 1 1 133 PHE HE2 H -1.452 13.103 -1.968 1.00 . A A . 133 PHE HE2 1 1
3 6245 1 1 133 PHE HZ H -2.895 14.227 -3.632 1.00 . A A . 133 PHE HZ 1 1
3 6246 1 1 133 PHE N N -5.740 10.514 -0.399 1.00 . A A . 133 PHE N 1 1
3 6247 1 1 133 PHE O O -5.859 7.929 0.547 1.00 . A A . 133 PHE O 1 1
3 6248 1 1 134 ARG C C -6.094 4.655 -1.386 1.00 . A A . 134 ARG C 1 1
3 6249 1 1 134 ARG CA C -6.910 5.875 -0.964 1.00 . A A . 134 ARG CA 1 1
3 6250 1 1 134 ARG CB C -8.378 5.722 -1.379 1.00 . A A . 134 ARG CB 1 1
3 6251 1 1 134 ARG CD C -10.707 6.706 -1.344 1.00 . A A . 134 ARG CD 1 1
3 6252 1 1 134 ARG CG C -9.275 6.843 -0.859 1.00 . A A . 134 ARG CG 1 1
3 6253 1 1 134 ARG CZ C -12.602 5.112 -1.091 1.00 . A A . 134 ARG CZ 1 1
3 6254 1 1 134 ARG H H -6.270 7.232 -2.461 1.00 . A A . 134 ARG H 1 1
3 6255 1 1 134 ARG HA H -6.874 5.944 0.112 1.00 . A A . 134 ARG HA 1 1
3 6256 1 1 134 ARG HB2 H -8.438 5.711 -2.457 1.00 . A A . 134 ARG HB2 1 1
3 6257 1 1 134 ARG HB3 H -8.754 4.787 -0.994 1.00 . A A . 134 ARG HB3 1 1
3 6258 1 1 134 ARG HD2 H -11.282 7.534 -0.957 1.00 . A A . 134 ARG HD2 1 1
3 6259 1 1 134 ARG HD3 H -10.715 6.735 -2.424 1.00 . A A . 134 ARG HD3 1 1
3 6260 1 1 134 ARG HE H -10.756 4.804 -0.424 1.00 . A A . 134 ARG HE 1 1
3 6261 1 1 134 ARG HG2 H -9.273 6.820 0.221 1.00 . A A . 134 ARG HG2 1 1
3 6262 1 1 134 ARG HG3 H -8.875 7.787 -1.197 1.00 . A A . 134 ARG HG3 1 1
3 6263 1 1 134 ARG HH11 H -13.195 6.878 -1.916 1.00 . A A . 134 ARG HH11 1 1
3 6264 1 1 134 ARG HH12 H -14.415 5.689 -1.803 1.00 . A A . 134 ARG HH12 1 1
3 6265 1 1 134 ARG HH21 H -12.325 3.341 -0.239 1.00 . A A . 134 ARG HH21 1 1
3 6266 1 1 134 ARG HH22 H -13.940 3.594 -0.792 1.00 . A A . 134 ARG HH22 1 1
3 6267 1 1 134 ARG N N -6.369 7.117 -1.487 1.00 . A A . 134 ARG N 1 1
3 6268 1 1 134 ARG NE N -11.332 5.457 -0.896 1.00 . A A . 134 ARG NE 1 1
3 6269 1 1 134 ARG NH1 N -13.459 5.951 -1.638 1.00 . A A . 134 ARG NH1 1 1
3 6270 1 1 134 ARG NH2 N -13.003 3.938 -0.690 1.00 . A A . 134 ARG NH2 1 1
3 6271 1 1 134 ARG O O -5.909 4.376 -2.588 1.00 . A A . 134 ARG O 1 1
3 6272 1 1 135 LEU C C -5.564 1.621 0.207 1.00 . A A . 135 LEU C 1 1
3 6273 1 1 135 LEU CA C -4.851 2.741 -0.540 1.00 . A A . 135 LEU CA 1 1
3 6274 1 1 135 LEU CB C -3.476 2.982 0.101 1.00 . A A . 135 LEU CB 1 1
3 6275 1 1 135 LEU CD1 C -2.059 1.502 -1.332 1.00 . A A . 135 LEU CD1 1 1
3 6276 1 1 135 LEU CD2 C -1.277 2.127 0.952 1.00 . A A . 135 LEU CD2 1 1
3 6277 1 1 135 LEU CG C -2.483 1.818 0.081 1.00 . A A . 135 LEU CG 1 1
3 6278 1 1 135 LEU H H -5.825 4.214 0.535 1.00 . A A . 135 LEU H 1 1
3 6279 1 1 135 LEU HA H -4.729 2.504 -1.585 1.00 . A A . 135 LEU HA 1 1
3 6280 1 1 135 LEU HB2 H -3.015 3.813 -0.412 1.00 . A A . 135 LEU HB2 1 1
3 6281 1 1 135 LEU HB3 H -3.641 3.272 1.128 1.00 . A A . 135 LEU HB3 1 1
3 6282 1 1 135 LEU HD11 H -2.915 1.189 -1.912 1.00 . A A . 135 LEU HD11 1 1
3 6283 1 1 135 LEU HD12 H -1.310 0.724 -1.321 1.00 . A A . 135 LEU HD12 1 1
3 6284 1 1 135 LEU HD13 H -1.636 2.394 -1.769 1.00 . A A . 135 LEU HD13 1 1
3 6285 1 1 135 LEU HD21 H -0.782 3.014 0.584 1.00 . A A . 135 LEU HD21 1 1
3 6286 1 1 135 LEU HD22 H -0.591 1.293 0.915 1.00 . A A . 135 LEU HD22 1 1
3 6287 1 1 135 LEU HD23 H -1.597 2.287 1.970 1.00 . A A . 135 LEU HD23 1 1
3 6288 1 1 135 LEU HG H -2.971 0.940 0.479 1.00 . A A . 135 LEU HG 1 1
3 6289 1 1 135 LEU N N -5.637 3.940 -0.393 1.00 . A A . 135 LEU N 1 1
3 6290 1 1 135 LEU O O -5.971 1.807 1.336 1.00 . A A . 135 LEU O 1 1
3 6291 1 1 136 VAL C C -5.400 -1.739 0.424 1.00 . A A . 136 VAL C 1 1
3 6292 1 1 136 VAL CA C -6.401 -0.608 0.274 1.00 . A A . 136 VAL CA 1 1
3 6293 1 1 136 VAL CB C -7.676 -1.101 -0.484 1.00 . A A . 136 VAL CB 1 1
3 6294 1 1 136 VAL CG1 C -8.450 -2.120 0.346 1.00 . A A . 136 VAL CG1 1 1
3 6295 1 1 136 VAL CG2 C -8.578 0.067 -0.836 1.00 . A A . 136 VAL CG2 1 1
3 6296 1 1 136 VAL H H -5.406 0.361 -1.321 1.00 . A A . 136 VAL H 1 1
3 6297 1 1 136 VAL HA H -6.675 -0.260 1.258 1.00 . A A . 136 VAL HA 1 1
3 6298 1 1 136 VAL HB H -7.359 -1.578 -1.400 1.00 . A A . 136 VAL HB 1 1
3 6299 1 1 136 VAL HG11 H -9.316 -2.453 -0.208 1.00 . A A . 136 VAL HG11 1 1
3 6300 1 1 136 VAL HG12 H -8.770 -1.665 1.271 1.00 . A A . 136 VAL HG12 1 1
3 6301 1 1 136 VAL HG13 H -7.812 -2.965 0.561 1.00 . A A . 136 VAL HG13 1 1
3 6302 1 1 136 VAL HG21 H -8.893 0.565 0.069 1.00 . A A . 136 VAL HG21 1 1
3 6303 1 1 136 VAL HG22 H -9.447 -0.291 -1.367 1.00 . A A . 136 VAL HG22 1 1
3 6304 1 1 136 VAL HG23 H -8.036 0.764 -1.458 1.00 . A A . 136 VAL HG23 1 1
3 6305 1 1 136 VAL N N -5.743 0.491 -0.405 1.00 . A A . 136 VAL N 1 1
3 6306 1 1 136 VAL O O -4.605 -1.999 -0.495 1.00 . A A . 136 VAL O 1 1
3 6307 1 1 137 PHE C C -5.170 -4.766 1.899 1.00 . A A . 137 PHE C 1 1
3 6308 1 1 137 PHE CA C -4.445 -3.422 1.840 1.00 . A A . 137 PHE CA 1 1
3 6309 1 1 137 PHE CB C -3.727 -3.101 3.159 1.00 . A A . 137 PHE CB 1 1
3 6310 1 1 137 PHE CD1 C -1.372 -3.778 2.646 1.00 . A A . 137 PHE CD1 1 1
3 6311 1 1 137 PHE CD2 C -2.463 -4.805 4.501 1.00 . A A . 137 PHE CD2 1 1
3 6312 1 1 137 PHE CE1 C -0.232 -4.509 2.904 1.00 . A A . 137 PHE CE1 1 1
3 6313 1 1 137 PHE CE2 C -1.322 -5.534 4.764 1.00 . A A . 137 PHE CE2 1 1
3 6314 1 1 137 PHE CG C -2.501 -3.920 3.439 1.00 . A A . 137 PHE CG 1 1
3 6315 1 1 137 PHE CZ C -0.206 -5.384 3.967 1.00 . A A . 137 PHE CZ 1 1
3 6316 1 1 137 PHE H H -6.067 -2.156 2.254 1.00 . A A . 137 PHE H 1 1
3 6317 1 1 137 PHE HA H -3.724 -3.438 1.036 1.00 . A A . 137 PHE HA 1 1
3 6318 1 1 137 PHE HB2 H -3.425 -2.064 3.142 1.00 . A A . 137 PHE HB2 1 1
3 6319 1 1 137 PHE HB3 H -4.422 -3.246 3.972 1.00 . A A . 137 PHE HB3 1 1
3 6320 1 1 137 PHE HD1 H -1.391 -3.091 1.813 1.00 . A A . 137 PHE HD1 1 1
3 6321 1 1 137 PHE HD2 H -3.335 -4.926 5.125 1.00 . A A . 137 PHE HD2 1 1
3 6322 1 1 137 PHE HE1 H 0.640 -4.391 2.277 1.00 . A A . 137 PHE HE1 1 1
3 6323 1 1 137 PHE HE2 H -1.295 -6.222 5.596 1.00 . A A . 137 PHE HE2 1 1
3 6324 1 1 137 PHE HZ H 0.688 -5.954 4.175 1.00 . A A . 137 PHE HZ 1 1
3 6325 1 1 137 PHE N N -5.399 -2.378 1.567 1.00 . A A . 137 PHE N 1 1
3 6326 1 1 137 PHE O O -6.057 -4.975 2.746 1.00 . A A . 137 PHE O 1 1
3 6327 1 1 138 LEU C C -4.460 -8.054 1.012 1.00 . A A . 138 LEU C 1 1
3 6328 1 1 138 LEU CA C -5.486 -6.954 0.909 1.00 . A A . 138 LEU CA 1 1
3 6329 1 1 138 LEU CB C -6.242 -7.158 -0.440 1.00 . A A . 138 LEU CB 1 1
3 6330 1 1 138 LEU CD1 C -8.428 -6.105 0.293 1.00 . A A . 138 LEU CD1 1 1
3 6331 1 1 138 LEU CD2 C -6.915 -4.862 -1.285 1.00 . A A . 138 LEU CD2 1 1
3 6332 1 1 138 LEU CG C -7.405 -6.220 -0.816 1.00 . A A . 138 LEU CG 1 1
3 6333 1 1 138 LEU H H -4.091 -5.470 0.369 1.00 . A A . 138 LEU H 1 1
3 6334 1 1 138 LEU HA H -6.194 -7.036 1.720 1.00 . A A . 138 LEU HA 1 1
3 6335 1 1 138 LEU HB2 H -5.509 -7.078 -1.228 1.00 . A A . 138 LEU HB2 1 1
3 6336 1 1 138 LEU HB3 H -6.613 -8.173 -0.446 1.00 . A A . 138 LEU HB3 1 1
3 6337 1 1 138 LEU HD11 H -9.222 -5.443 -0.021 1.00 . A A . 138 LEU HD11 1 1
3 6338 1 1 138 LEU HD12 H -7.956 -5.705 1.178 1.00 . A A . 138 LEU HD12 1 1
3 6339 1 1 138 LEU HD13 H -8.836 -7.081 0.511 1.00 . A A . 138 LEU HD13 1 1
3 6340 1 1 138 LEU HD21 H -6.335 -4.397 -0.501 1.00 . A A . 138 LEU HD21 1 1
3 6341 1 1 138 LEU HD22 H -7.762 -4.236 -1.527 1.00 . A A . 138 LEU HD22 1 1
3 6342 1 1 138 LEU HD23 H -6.298 -4.985 -2.162 1.00 . A A . 138 LEU HD23 1 1
3 6343 1 1 138 LEU HG H -7.928 -6.684 -1.640 1.00 . A A . 138 LEU HG 1 1
3 6344 1 1 138 LEU N N -4.830 -5.656 0.992 1.00 . A A . 138 LEU N 1 1
3 6345 1 1 138 LEU O O -3.275 -7.831 0.771 1.00 . A A . 138 LEU O 1 1
3 6346 1 1 139 ALA C C -4.027 -10.879 -0.078 1.00 . A A . 139 ALA C 1 1
3 6347 1 1 139 ALA CA C -4.073 -10.395 1.353 1.00 . A A . 139 ALA CA 1 1
3 6348 1 1 139 ALA CB C -4.629 -11.480 2.266 1.00 . A A . 139 ALA CB 1 1
3 6349 1 1 139 ALA H H -5.840 -9.306 1.673 1.00 . A A . 139 ALA H 1 1
3 6350 1 1 139 ALA HA H -3.082 -10.114 1.680 1.00 . A A . 139 ALA HA 1 1
3 6351 1 1 139 ALA HB1 H -4.637 -11.124 3.286 1.00 . A A . 139 ALA HB1 1 1
3 6352 1 1 139 ALA HB2 H -4.010 -12.362 2.199 1.00 . A A . 139 ALA HB2 1 1
3 6353 1 1 139 ALA HB3 H -5.637 -11.724 1.965 1.00 . A A . 139 ALA HB3 1 1
3 6354 1 1 139 ALA N N -4.904 -9.225 1.375 1.00 . A A . 139 ALA N 1 1
3 6355 1 1 139 ALA O O -5.034 -10.812 -0.789 1.00 . A A . 139 ALA O 1 1
3 6356 1 1 140 GLY C C -2.879 -13.200 -2.054 1.00 . A A . 140 GLY C 1 1
3 6357 1 1 140 GLY CA C -2.749 -11.718 -1.878 1.00 . A A . 140 GLY CA 1 1
3 6358 1 1 140 GLY H H -2.120 -11.426 0.085 1.00 . A A . 140 GLY H 1 1
3 6359 1 1 140 GLY HA2 H -3.522 -11.235 -2.459 1.00 . A A . 140 GLY HA2 1 1
3 6360 1 1 140 GLY HA3 H -1.783 -11.399 -2.237 1.00 . A A . 140 GLY HA3 1 1
3 6361 1 1 140 GLY N N -2.893 -11.321 -0.513 1.00 . A A . 140 GLY N 1 1
3 6362 1 1 140 GLY O O -3.684 -13.836 -1.358 1.00 . A A . 140 GLY O 1 1
3 6363 1 1 141 PRO C C -1.793 -16.072 -2.091 1.00 . A A . 141 PRO C 1 1
3 6364 1 1 141 PRO CA C -2.185 -15.202 -3.246 1.00 . A A . 141 PRO CA 1 1
3 6365 1 1 141 PRO CB C -1.251 -15.434 -4.413 1.00 . A A . 141 PRO CB 1 1
3 6366 1 1 141 PRO CD C -1.077 -13.130 -3.788 1.00 . A A . 141 PRO CD 1 1
3 6367 1 1 141 PRO CG C -0.335 -14.270 -4.426 1.00 . A A . 141 PRO CG 1 1
3 6368 1 1 141 PRO HA H -3.188 -15.469 -3.543 1.00 . A A . 141 PRO HA 1 1
3 6369 1 1 141 PRO HB2 H -0.730 -16.368 -4.258 1.00 . A A . 141 PRO HB2 1 1
3 6370 1 1 141 PRO HB3 H -1.864 -15.493 -5.296 1.00 . A A . 141 PRO HB3 1 1
3 6371 1 1 141 PRO HD2 H -0.400 -12.550 -3.178 1.00 . A A . 141 PRO HD2 1 1
3 6372 1 1 141 PRO HD3 H -1.535 -12.505 -4.542 1.00 . A A . 141 PRO HD3 1 1
3 6373 1 1 141 PRO HG2 H 0.552 -14.500 -3.856 1.00 . A A . 141 PRO HG2 1 1
3 6374 1 1 141 PRO HG3 H -0.071 -14.023 -5.442 1.00 . A A . 141 PRO HG3 1 1
3 6375 1 1 141 PRO N N -2.100 -13.793 -2.963 1.00 . A A . 141 PRO N 1 1
3 6376 1 1 141 PRO O O -0.678 -16.003 -1.570 1.00 . A A . 141 PRO O 1 1
3 6377 1 1 142 ALA C C -2.377 -19.155 -1.342 1.00 . A A . 142 ALA C 1 1
3 6378 1 1 142 ALA CA C -2.499 -17.822 -0.669 1.00 . A A . 142 ALA CA 1 1
3 6379 1 1 142 ALA CB C -3.652 -17.814 0.325 1.00 . A A . 142 ALA CB 1 1
3 6380 1 1 142 ALA H H -3.580 -16.791 -2.154 1.00 . A A . 142 ALA H 1 1
3 6381 1 1 142 ALA HA H -1.577 -17.583 -0.158 1.00 . A A . 142 ALA HA 1 1
3 6382 1 1 142 ALA HB1 H -3.726 -16.839 0.782 1.00 . A A . 142 ALA HB1 1 1
3 6383 1 1 142 ALA HB2 H -3.479 -18.556 1.090 1.00 . A A . 142 ALA HB2 1 1
3 6384 1 1 142 ALA HB3 H -4.572 -18.039 -0.195 1.00 . A A . 142 ALA HB3 1 1
3 6385 1 1 142 ALA N N -2.717 -16.863 -1.696 1.00 . A A . 142 ALA N 1 1
3 6386 1 1 142 ALA O O -3.367 -19.710 -1.813 1.00 . A A . 142 ALA O 1 1
3 6387 1 1 143 GLU C C -0.708 -21.932 -1.104 1.00 . A A . 143 GLU C 1 1
3 6388 1 1 143 GLU CA C -0.932 -20.858 -2.132 1.00 . A A . 143 GLU CA 1 1
3 6389 1 1 143 GLU CB C 0.285 -20.698 -3.049 1.00 . A A . 143 GLU CB 1 1
3 6390 1 1 143 GLU CD C 1.710 -21.620 -4.895 1.00 . A A . 143 GLU CD 1 1
3 6391 1 1 143 GLU CG C 0.515 -21.851 -4.009 1.00 . A A . 143 GLU CG 1 1
3 6392 1 1 143 GLU H H -0.431 -19.153 -1.032 1.00 . A A . 143 GLU H 1 1
3 6393 1 1 143 GLU HA H -1.800 -21.102 -2.726 1.00 . A A . 143 GLU HA 1 1
3 6394 1 1 143 GLU HB2 H 0.173 -19.793 -3.626 1.00 . A A . 143 GLU HB2 1 1
3 6395 1 1 143 GLU HB3 H 1.160 -20.605 -2.423 1.00 . A A . 143 GLU HB3 1 1
3 6396 1 1 143 GLU HG2 H 0.672 -22.760 -3.444 1.00 . A A . 143 GLU HG2 1 1
3 6397 1 1 143 GLU HG3 H -0.361 -21.963 -4.632 1.00 . A A . 143 GLU HG3 1 1
3 6398 1 1 143 GLU N N -1.182 -19.633 -1.446 1.00 . A A . 143 GLU N 1 1
3 6399 1 1 143 GLU O O 0.413 -22.031 -0.575 1.00 . A A . 143 GLU O 1 1
3 6400 1 1 143 GLU OXT O -1.659 -22.663 -0.769 1.00 . A A . 143 GLU OXT 1 1
3 6401 1 1 143 GLU OE1 O 1.594 -20.873 -5.891 1.00 . A A . 143 GLU OE1 1 1
3 6402 1 1 143 GLU OE2 O 2.806 -22.185 -4.610 1.00 . A A . 143 GLU OE2 1 1
4 6403 1 1 1 MET C C -58.344 9.200 -43.054 1.00 . A A . 1 MET C 1 1
4 6404 1 1 1 MET CA C -57.204 9.753 -43.889 1.00 . A A . 1 MET CA 1 1
4 6405 1 1 1 MET CB C -57.533 11.141 -44.471 1.00 . A A . 1 MET CB 1 1
4 6406 1 1 1 MET CE C -55.210 13.948 -46.540 1.00 . A A . 1 MET CE 1 1
4 6407 1 1 1 MET CG C -56.353 11.828 -45.146 1.00 . A A . 1 MET CG 1 1
4 6408 1 1 1 MET H1 H -56.623 7.886 -44.469 1.00 . A A . 1 MET H1 1 1
4 6409 1 1 1 MET H2 H -55.976 9.046 -45.440 1.00 . A A . 1 MET H2 1 1
4 6410 1 1 1 MET H3 H -57.602 8.576 -45.636 1.00 . A A . 1 MET H3 1 1
4 6411 1 1 1 MET HA H -56.344 9.826 -43.237 1.00 . A A . 1 MET HA 1 1
4 6412 1 1 1 MET HB2 H -58.316 11.029 -45.205 1.00 . A A . 1 MET HB2 1 1
4 6413 1 1 1 MET HB3 H -57.893 11.781 -43.679 1.00 . A A . 1 MET HB3 1 1
4 6414 1 1 1 MET HE1 H -55.313 14.922 -46.992 1.00 . A A . 1 MET HE1 1 1
4 6415 1 1 1 MET HE2 H -54.922 13.229 -47.291 1.00 . A A . 1 MET HE2 1 1
4 6416 1 1 1 MET HE3 H -54.454 13.988 -45.770 1.00 . A A . 1 MET HE3 1 1
4 6417 1 1 1 MET HG2 H -55.562 11.952 -44.420 1.00 . A A . 1 MET HG2 1 1
4 6418 1 1 1 MET HG3 H -56.004 11.199 -45.952 1.00 . A A . 1 MET HG3 1 1
4 6419 1 1 1 MET N N -56.849 8.785 -44.943 1.00 . A A . 1 MET N 1 1
4 6420 1 1 1 MET O O -58.105 8.619 -41.990 1.00 . A A . 1 MET O 1 1
4 6421 1 1 1 MET SD S -56.775 13.450 -45.814 1.00 . A A . 1 MET SD 1 1
4 6422 1 1 2 SER C C -60.646 7.201 -43.197 1.00 . A A . 2 SER C 1 1
4 6423 1 1 2 SER CA C -60.687 8.683 -42.854 1.00 . A A . 2 SER CA 1 1
4 6424 1 1 2 SER CB C -62.011 9.350 -43.244 1.00 . A A . 2 SER CB 1 1
4 6425 1 1 2 SER H H -59.785 9.838 -44.343 1.00 . A A . 2 SER H 1 1
4 6426 1 1 2 SER HA H -60.515 8.791 -41.793 1.00 . A A . 2 SER HA 1 1
4 6427 1 1 2 SER HB2 H -62.828 8.701 -42.971 1.00 . A A . 2 SER HB2 1 1
4 6428 1 1 2 SER HB3 H -62.108 10.288 -42.718 1.00 . A A . 2 SER HB3 1 1
4 6429 1 1 2 SER HG H -62.500 10.457 -44.741 1.00 . A A . 2 SER HG 1 1
4 6430 1 1 2 SER N N -59.580 9.322 -43.533 1.00 . A A . 2 SER N 1 1
4 6431 1 1 2 SER O O -61.051 6.332 -42.424 1.00 . A A . 2 SER O 1 1
4 6432 1 1 2 SER OG O -62.069 9.596 -44.646 1.00 . A A . 2 SER OG 1 1
4 6433 1 1 3 ASP C C -58.424 5.262 -44.293 1.00 . A A . 3 ASP C 1 1
4 6434 1 1 3 ASP CA C -59.809 5.621 -44.815 1.00 . A A . 3 ASP CA 1 1
4 6435 1 1 3 ASP CB C -59.795 5.595 -46.350 1.00 . A A . 3 ASP CB 1 1
4 6436 1 1 3 ASP CG C -58.568 6.272 -46.962 1.00 . A A . 3 ASP CG 1 1
4 6437 1 1 3 ASP H H -59.853 7.694 -44.934 1.00 . A A . 3 ASP H 1 1
4 6438 1 1 3 ASP HA H -60.553 4.936 -44.437 1.00 . A A . 3 ASP HA 1 1
4 6439 1 1 3 ASP HB2 H -59.822 4.568 -46.680 1.00 . A A . 3 ASP HB2 1 1
4 6440 1 1 3 ASP HB3 H -60.680 6.097 -46.711 1.00 . A A . 3 ASP HB3 1 1
4 6441 1 1 3 ASP N N -60.090 6.943 -44.352 1.00 . A A . 3 ASP N 1 1
4 6442 1 1 3 ASP O O -57.551 6.153 -44.157 1.00 . A A . 3 ASP O 1 1
4 6443 1 1 3 ASP OD1 O -58.387 7.519 -46.789 1.00 . A A . 3 ASP OD1 1 1
4 6444 1 1 3 ASP OD2 O -57.770 5.580 -47.622 1.00 . A A . 3 ASP OD2 1 1
4 6445 1 1 4 ASN C C -56.983 2.031 -43.441 1.00 . A A . 4 ASN C 1 1
4 6446 1 1 4 ASN CA C -56.952 3.537 -43.455 1.00 . A A . 4 ASN CA 1 1
4 6447 1 1 4 ASN CB C -56.675 4.049 -42.012 1.00 . A A . 4 ASN CB 1 1
4 6448 1 1 4 ASN CG C -57.633 3.478 -40.962 1.00 . A A . 4 ASN CG 1 1
4 6449 1 1 4 ASN H H -58.955 3.360 -44.021 1.00 . A A . 4 ASN H 1 1
4 6450 1 1 4 ASN HA H -56.171 3.883 -44.113 1.00 . A A . 4 ASN HA 1 1
4 6451 1 1 4 ASN HB2 H -55.671 3.776 -41.727 1.00 . A A . 4 ASN HB2 1 1
4 6452 1 1 4 ASN HB3 H -56.759 5.126 -42.002 1.00 . A A . 4 ASN HB3 1 1
4 6453 1 1 4 ASN HD21 H -58.872 5.009 -41.185 1.00 . A A . 4 ASN HD21 1 1
4 6454 1 1 4 ASN HD22 H -59.352 3.812 -40.045 1.00 . A A . 4 ASN HD22 1 1
4 6455 1 1 4 ASN N N -58.230 4.021 -43.955 1.00 . A A . 4 ASN N 1 1
4 6456 1 1 4 ASN ND2 N -58.720 4.168 -40.705 1.00 . A A . 4 ASN ND2 1 1
4 6457 1 1 4 ASN O O -58.019 1.437 -43.708 1.00 . A A . 4 ASN O 1 1
4 6458 1 1 4 ASN OD1 O -57.377 2.427 -40.371 1.00 . A A . 4 ASN OD1 1 1
4 6459 1 1 5 ASN C C -55.021 -0.313 -41.767 1.00 . A A . 5 ASN C 1 1
4 6460 1 1 5 ASN CA C -55.848 -0.012 -42.994 1.00 . A A . 5 ASN CA 1 1
4 6461 1 1 5 ASN CB C -55.352 -0.761 -44.249 1.00 . A A . 5 ASN CB 1 1
4 6462 1 1 5 ASN CG C -55.525 -2.267 -44.159 1.00 . A A . 5 ASN CG 1 1
4 6463 1 1 5 ASN H H -55.036 1.925 -43.083 1.00 . A A . 5 ASN H 1 1
4 6464 1 1 5 ASN HA H -56.867 -0.301 -42.774 1.00 . A A . 5 ASN HA 1 1
4 6465 1 1 5 ASN HB2 H -55.919 -0.424 -45.102 1.00 . A A . 5 ASN HB2 1 1
4 6466 1 1 5 ASN HB3 H -54.308 -0.548 -44.413 1.00 . A A . 5 ASN HB3 1 1
4 6467 1 1 5 ASN HD21 H -57.322 -2.124 -44.966 1.00 . A A . 5 ASN HD21 1 1
4 6468 1 1 5 ASN HD22 H -56.806 -3.723 -44.556 1.00 . A A . 5 ASN HD22 1 1
4 6469 1 1 5 ASN N N -55.871 1.416 -43.171 1.00 . A A . 5 ASN N 1 1
4 6470 1 1 5 ASN ND2 N -56.658 -2.751 -44.604 1.00 . A A . 5 ASN ND2 1 1
4 6471 1 1 5 ASN O O -53.887 -0.807 -41.837 1.00 . A A . 5 ASN O 1 1
4 6472 1 1 5 ASN OD1 O -54.642 -2.984 -43.714 1.00 . A A . 5 ASN OD1 1 1
4 6473 1 1 6 GLY C C -55.362 -1.289 -38.712 1.00 . A A . 6 GLY C 1 1
4 6474 1 1 6 GLY CA C -54.901 -0.049 -39.392 1.00 . A A . 6 GLY CA 1 1
4 6475 1 1 6 GLY H H -56.439 0.538 -40.681 1.00 . A A . 6 GLY H 1 1
4 6476 1 1 6 GLY HA2 H -53.834 -0.097 -39.544 1.00 . A A . 6 GLY HA2 1 1
4 6477 1 1 6 GLY HA3 H -55.137 0.798 -38.764 1.00 . A A . 6 GLY HA3 1 1
4 6478 1 1 6 GLY N N -55.552 0.112 -40.651 1.00 . A A . 6 GLY N 1 1
4 6479 1 1 6 GLY O O -56.188 -1.244 -37.799 1.00 . A A . 6 GLY O 1 1
4 6480 1 1 7 THR C C -54.511 -3.912 -37.316 1.00 . A A . 7 THR C 1 1
4 6481 1 1 7 THR CA C -55.228 -3.662 -38.644 1.00 . A A . 7 THR CA 1 1
4 6482 1 1 7 THR CB C -54.817 -4.736 -39.656 1.00 . A A . 7 THR CB 1 1
4 6483 1 1 7 THR CG2 C -55.747 -4.731 -40.864 1.00 . A A . 7 THR CG2 1 1
4 6484 1 1 7 THR H H -54.208 -2.349 -39.899 1.00 . A A . 7 THR H 1 1
4 6485 1 1 7 THR HA H -56.299 -3.704 -38.519 1.00 . A A . 7 THR HA 1 1
4 6486 1 1 7 THR HB H -54.850 -5.700 -39.174 1.00 . A A . 7 THR HB 1 1
4 6487 1 1 7 THR HG1 H -53.011 -4.039 -39.337 1.00 . A A . 7 THR HG1 1 1
4 6488 1 1 7 THR HG21 H -55.717 -3.758 -41.332 1.00 . A A . 7 THR HG21 1 1
4 6489 1 1 7 THR HG22 H -56.757 -4.942 -40.544 1.00 . A A . 7 THR HG22 1 1
4 6490 1 1 7 THR HG23 H -55.428 -5.479 -41.574 1.00 . A A . 7 THR HG23 1 1
4 6491 1 1 7 THR N N -54.866 -2.388 -39.172 1.00 . A A . 7 THR N 1 1
4 6492 1 1 7 THR O O -53.284 -3.848 -37.266 1.00 . A A . 7 THR O 1 1
4 6493 1 1 7 THR OG1 O -53.457 -4.463 -40.087 1.00 . A A . 7 THR OG1 1 1
4 6494 1 1 8 PRO C C -53.848 -5.789 -35.027 1.00 . A A . 8 PRO C 1 1
4 6495 1 1 8 PRO CA C -54.636 -4.488 -34.950 1.00 . A A . 8 PRO CA 1 1
4 6496 1 1 8 PRO CB C -55.815 -4.610 -33.982 1.00 . A A . 8 PRO CB 1 1
4 6497 1 1 8 PRO CD C -56.720 -4.219 -36.168 1.00 . A A . 8 PRO CD 1 1
4 6498 1 1 8 PRO CG C -57.005 -4.850 -34.836 1.00 . A A . 8 PRO CG 1 1
4 6499 1 1 8 PRO HA H -53.971 -3.693 -34.643 1.00 . A A . 8 PRO HA 1 1
4 6500 1 1 8 PRO HB2 H -55.640 -5.433 -33.306 1.00 . A A . 8 PRO HB2 1 1
4 6501 1 1 8 PRO HB3 H -55.914 -3.693 -33.419 1.00 . A A . 8 PRO HB3 1 1
4 6502 1 1 8 PRO HD2 H -57.129 -4.831 -36.958 1.00 . A A . 8 PRO HD2 1 1
4 6503 1 1 8 PRO HD3 H -57.127 -3.220 -36.212 1.00 . A A . 8 PRO HD3 1 1
4 6504 1 1 8 PRO HG2 H -57.154 -5.913 -34.951 1.00 . A A . 8 PRO HG2 1 1
4 6505 1 1 8 PRO HG3 H -57.876 -4.402 -34.383 1.00 . A A . 8 PRO HG3 1 1
4 6506 1 1 8 PRO N N -55.249 -4.192 -36.231 1.00 . A A . 8 PRO N 1 1
4 6507 1 1 8 PRO O O -54.250 -6.731 -35.738 1.00 . A A . 8 PRO O 1 1
4 6508 1 1 9 GLU C C -52.538 -8.211 -33.761 1.00 . A A . 9 GLU C 1 1
4 6509 1 1 9 GLU CA C -51.865 -6.972 -34.352 1.00 . A A . 9 GLU CA 1 1
4 6510 1 1 9 GLU CB C -50.559 -6.668 -33.569 1.00 . A A . 9 GLU CB 1 1
4 6511 1 1 9 GLU CD C -50.435 -4.101 -33.427 1.00 . A A . 9 GLU CD 1 1
4 6512 1 1 9 GLU CG C -49.805 -5.381 -33.967 1.00 . A A . 9 GLU CG 1 1
4 6513 1 1 9 GLU H H -52.536 -5.083 -33.737 1.00 . A A . 9 GLU H 1 1
4 6514 1 1 9 GLU HA H -51.615 -7.149 -35.386 1.00 . A A . 9 GLU HA 1 1
4 6515 1 1 9 GLU HB2 H -50.810 -6.584 -32.521 1.00 . A A . 9 GLU HB2 1 1
4 6516 1 1 9 GLU HB3 H -49.887 -7.505 -33.691 1.00 . A A . 9 GLU HB3 1 1
4 6517 1 1 9 GLU HG2 H -48.794 -5.441 -33.591 1.00 . A A . 9 GLU HG2 1 1
4 6518 1 1 9 GLU HG3 H -49.776 -5.324 -35.045 1.00 . A A . 9 GLU HG3 1 1
4 6519 1 1 9 GLU N N -52.771 -5.855 -34.299 1.00 . A A . 9 GLU N 1 1
4 6520 1 1 9 GLU O O -53.014 -8.173 -32.611 1.00 . A A . 9 GLU O 1 1
4 6521 1 1 9 GLU OE1 O -51.350 -3.553 -34.062 1.00 . A A . 9 GLU OE1 1 1
4 6522 1 1 9 GLU OE2 O -50.028 -3.636 -32.341 1.00 . A A . 9 GLU OE2 1 1
4 6523 1 1 10 PRO C C -52.779 -11.103 -32.831 1.00 . A A . 10 PRO C 1 1
4 6524 1 1 10 PRO CA C -53.273 -10.589 -34.175 1.00 . A A . 10 PRO CA 1 1
4 6525 1 1 10 PRO CB C -52.861 -11.551 -35.286 1.00 . A A . 10 PRO CB 1 1
4 6526 1 1 10 PRO CD C -52.095 -9.396 -35.952 1.00 . A A . 10 PRO CD 1 1
4 6527 1 1 10 PRO CG C -52.675 -10.681 -36.473 1.00 . A A . 10 PRO CG 1 1
4 6528 1 1 10 PRO HA H -54.348 -10.498 -34.150 1.00 . A A . 10 PRO HA 1 1
4 6529 1 1 10 PRO HB2 H -51.941 -12.046 -35.007 1.00 . A A . 10 PRO HB2 1 1
4 6530 1 1 10 PRO HB3 H -53.637 -12.283 -35.448 1.00 . A A . 10 PRO HB3 1 1
4 6531 1 1 10 PRO HD2 H -51.015 -9.436 -35.952 1.00 . A A . 10 PRO HD2 1 1
4 6532 1 1 10 PRO HD3 H -52.448 -8.569 -36.549 1.00 . A A . 10 PRO HD3 1 1
4 6533 1 1 10 PRO HG2 H -51.991 -11.148 -37.164 1.00 . A A . 10 PRO HG2 1 1
4 6534 1 1 10 PRO HG3 H -53.626 -10.497 -36.951 1.00 . A A . 10 PRO HG3 1 1
4 6535 1 1 10 PRO N N -52.628 -9.313 -34.570 1.00 . A A . 10 PRO N 1 1
4 6536 1 1 10 PRO O O -51.688 -10.734 -32.389 1.00 . A A . 10 PRO O 1 1
4 6537 1 1 11 GLN C C -51.901 -13.038 -30.721 1.00 . A A . 11 GLN C 1 1
4 6538 1 1 11 GLN CA C -53.317 -12.481 -30.872 1.00 . A A . 11 GLN CA 1 1
4 6539 1 1 11 GLN CB C -54.338 -13.562 -30.514 1.00 . A A . 11 GLN CB 1 1
4 6540 1 1 11 GLN CD C -54.725 -12.826 -28.127 1.00 . A A . 11 GLN CD 1 1
4 6541 1 1 11 GLN CG C -54.321 -13.968 -29.046 1.00 . A A . 11 GLN CG 1 1
4 6542 1 1 11 GLN H H -54.376 -12.278 -32.680 1.00 . A A . 11 GLN H 1 1
4 6543 1 1 11 GLN HA H -53.436 -11.663 -30.177 1.00 . A A . 11 GLN HA 1 1
4 6544 1 1 11 GLN HB2 H -55.322 -13.189 -30.745 1.00 . A A . 11 GLN HB2 1 1
4 6545 1 1 11 GLN HB3 H -54.141 -14.439 -31.113 1.00 . A A . 11 GLN HB3 1 1
4 6546 1 1 11 GLN HE21 H -53.569 -13.520 -26.699 1.00 . A A . 11 GLN HE21 1 1
4 6547 1 1 11 GLN HE22 H -54.450 -12.075 -26.335 1.00 . A A . 11 GLN HE22 1 1
4 6548 1 1 11 GLN HG2 H -55.009 -14.788 -28.899 1.00 . A A . 11 GLN HG2 1 1
4 6549 1 1 11 GLN HG3 H -53.321 -14.284 -28.786 1.00 . A A . 11 GLN HG3 1 1
4 6550 1 1 11 GLN N N -53.572 -11.965 -32.213 1.00 . A A . 11 GLN N 1 1
4 6551 1 1 11 GLN NE2 N -54.197 -12.804 -26.942 1.00 . A A . 11 GLN NE2 1 1
4 6552 1 1 11 GLN O O -51.557 -14.089 -31.287 1.00 . A A . 11 GLN O 1 1
4 6553 1 1 11 GLN OE1 O -55.515 -11.961 -28.496 1.00 . A A . 11 GLN OE1 1 1
4 6554 1 1 12 VAL C C -49.830 -13.612 -28.457 1.00 . A A . 12 VAL C 1 1
4 6555 1 1 12 VAL CA C -49.750 -12.731 -29.701 1.00 . A A . 12 VAL CA 1 1
4 6556 1 1 12 VAL CB C -48.787 -11.510 -29.478 1.00 . A A . 12 VAL CB 1 1
4 6557 1 1 12 VAL CG1 C -49.204 -10.652 -28.289 1.00 . A A . 12 VAL CG1 1 1
4 6558 1 1 12 VAL CG2 C -47.335 -11.953 -29.345 1.00 . A A . 12 VAL CG2 1 1
4 6559 1 1 12 VAL H H -51.391 -11.425 -29.698 1.00 . A A . 12 VAL H 1 1
4 6560 1 1 12 VAL HA H -49.394 -13.329 -30.528 1.00 . A A . 12 VAL HA 1 1
4 6561 1 1 12 VAL HB H -48.869 -10.890 -30.358 1.00 . A A . 12 VAL HB 1 1
4 6562 1 1 12 VAL HG11 H -50.206 -10.283 -28.444 1.00 . A A . 12 VAL HG11 1 1
4 6563 1 1 12 VAL HG12 H -48.525 -9.819 -28.190 1.00 . A A . 12 VAL HG12 1 1
4 6564 1 1 12 VAL HG13 H -49.174 -11.252 -27.391 1.00 . A A . 12 VAL HG13 1 1
4 6565 1 1 12 VAL HG21 H -47.241 -12.622 -28.503 1.00 . A A . 12 VAL HG21 1 1
4 6566 1 1 12 VAL HG22 H -46.704 -11.090 -29.191 1.00 . A A . 12 VAL HG22 1 1
4 6567 1 1 12 VAL HG23 H -47.028 -12.465 -30.246 1.00 . A A . 12 VAL HG23 1 1
4 6568 1 1 12 VAL N N -51.082 -12.302 -30.013 1.00 . A A . 12 VAL N 1 1
4 6569 1 1 12 VAL O O -50.706 -13.409 -27.604 1.00 . A A . 12 VAL O 1 1
4 6570 1 1 13 GLU C C -47.804 -15.133 -26.383 1.00 . A A . 13 GLU C 1 1
4 6571 1 1 13 GLU CA C -48.984 -15.496 -27.275 1.00 . A A . 13 GLU CA 1 1
4 6572 1 1 13 GLU CB C -48.875 -16.925 -27.846 1.00 . A A . 13 GLU CB 1 1
4 6573 1 1 13 GLU CD C -48.132 -18.189 -25.753 1.00 . A A . 13 GLU CD 1 1
4 6574 1 1 13 GLU CG C -49.114 -18.092 -26.886 1.00 . A A . 13 GLU CG 1 1
4 6575 1 1 13 GLU H H -48.298 -14.707 -29.070 1.00 . A A . 13 GLU H 1 1
4 6576 1 1 13 GLU HA H -49.910 -15.391 -26.729 1.00 . A A . 13 GLU HA 1 1
4 6577 1 1 13 GLU HB2 H -49.611 -17.011 -28.630 1.00 . A A . 13 GLU HB2 1 1
4 6578 1 1 13 GLU HB3 H -47.898 -17.036 -28.290 1.00 . A A . 13 GLU HB3 1 1
4 6579 1 1 13 GLU HG2 H -50.099 -17.982 -26.463 1.00 . A A . 13 GLU HG2 1 1
4 6580 1 1 13 GLU HG3 H -49.081 -19.011 -27.455 1.00 . A A . 13 GLU HG3 1 1
4 6581 1 1 13 GLU N N -48.984 -14.585 -28.376 1.00 . A A . 13 GLU N 1 1
4 6582 1 1 13 GLU O O -46.658 -15.084 -26.843 1.00 . A A . 13 GLU O 1 1
4 6583 1 1 13 GLU OE1 O -46.910 -18.326 -26.013 1.00 . A A . 13 GLU OE1 1 1
4 6584 1 1 13 GLU OE2 O -48.572 -18.184 -24.576 1.00 . A A . 13 GLU OE2 1 1
4 6585 1 1 14 THR C C -47.252 -15.238 -22.921 1.00 . A A . 14 THR C 1 1
4 6586 1 1 14 THR CA C -47.038 -14.469 -24.226 1.00 . A A . 14 THR CA 1 1
4 6587 1 1 14 THR CB C -47.084 -12.952 -23.949 1.00 . A A . 14 THR CB 1 1
4 6588 1 1 14 THR CG2 C -45.823 -12.497 -23.226 1.00 . A A . 14 THR CG2 1 1
4 6589 1 1 14 THR H H -49.001 -14.831 -24.826 1.00 . A A . 14 THR H 1 1
4 6590 1 1 14 THR HA H -46.082 -14.722 -24.660 1.00 . A A . 14 THR HA 1 1
4 6591 1 1 14 THR HB H -47.948 -12.733 -23.341 1.00 . A A . 14 THR HB 1 1
4 6592 1 1 14 THR HG1 H -46.711 -12.764 -25.864 1.00 . A A . 14 THR HG1 1 1
4 6593 1 1 14 THR HG21 H -45.730 -13.042 -22.298 1.00 . A A . 14 THR HG21 1 1
4 6594 1 1 14 THR HG22 H -45.882 -11.439 -23.021 1.00 . A A . 14 THR HG22 1 1
4 6595 1 1 14 THR HG23 H -44.961 -12.693 -23.846 1.00 . A A . 14 THR HG23 1 1
4 6596 1 1 14 THR N N -48.074 -14.825 -25.152 1.00 . A A . 14 THR N 1 1
4 6597 1 1 14 THR O O -48.295 -15.090 -22.279 1.00 . A A . 14 THR O 1 1
4 6598 1 1 14 THR OG1 O -47.183 -12.241 -25.206 1.00 . A A . 14 THR OG1 1 1
4 6599 1 1 15 THR C C -45.397 -16.367 -20.323 1.00 . A A . 15 THR C 1 1
4 6600 1 1 15 THR CA C -46.418 -16.821 -21.359 1.00 . A A . 15 THR CA 1 1
4 6601 1 1 15 THR CB C -46.313 -18.366 -21.662 1.00 . A A . 15 THR CB 1 1
4 6602 1 1 15 THR CG2 C -44.906 -18.779 -22.089 1.00 . A A . 15 THR CG2 1 1
4 6603 1 1 15 THR H H -45.429 -16.086 -22.991 1.00 . A A . 15 THR H 1 1
4 6604 1 1 15 THR HA H -47.400 -16.615 -20.959 1.00 . A A . 15 THR HA 1 1
4 6605 1 1 15 THR HB H -47.003 -18.590 -22.463 1.00 . A A . 15 THR HB 1 1
4 6606 1 1 15 THR HG1 H -47.563 -19.523 -20.709 1.00 . A A . 15 THR HG1 1 1
4 6607 1 1 15 THR HG21 H -44.887 -19.833 -22.322 1.00 . A A . 15 THR HG21 1 1
4 6608 1 1 15 THR HG22 H -44.218 -18.570 -21.285 1.00 . A A . 15 THR HG22 1 1
4 6609 1 1 15 THR HG23 H -44.619 -18.208 -22.959 1.00 . A A . 15 THR HG23 1 1
4 6610 1 1 15 THR N N -46.288 -16.037 -22.526 1.00 . A A . 15 THR N 1 1
4 6611 1 1 15 THR O O -44.222 -16.107 -20.635 1.00 . A A . 15 THR O 1 1
4 6612 1 1 15 THR OG1 O -46.697 -19.141 -20.513 1.00 . A A . 15 THR OG1 1 1
4 6613 1 1 16 SER C C -44.595 -17.074 -17.333 1.00 . A A . 16 SER C 1 1
4 6614 1 1 16 SER CA C -45.059 -15.818 -18.037 1.00 . A A . 16 SER CA 1 1
4 6615 1 1 16 SER CB C -45.873 -14.930 -17.092 1.00 . A A . 16 SER CB 1 1
4 6616 1 1 16 SER H H -46.814 -16.357 -18.995 1.00 . A A . 16 SER H 1 1
4 6617 1 1 16 SER HA H -44.207 -15.265 -18.401 1.00 . A A . 16 SER HA 1 1
4 6618 1 1 16 SER HB2 H -46.684 -15.507 -16.672 1.00 . A A . 16 SER HB2 1 1
4 6619 1 1 16 SER HB3 H -45.235 -14.564 -16.301 1.00 . A A . 16 SER HB3 1 1
4 6620 1 1 16 SER HG H -47.350 -13.750 -17.549 1.00 . A A . 16 SER HG 1 1
4 6621 1 1 16 SER N N -45.864 -16.201 -19.140 1.00 . A A . 16 SER N 1 1
4 6622 1 1 16 SER O O -45.397 -17.981 -17.046 1.00 . A A . 16 SER O 1 1
4 6623 1 1 16 SER OG O -46.421 -13.821 -17.799 1.00 . A A . 16 SER OG 1 1
4 6624 1 1 17 VAL C C -42.088 -17.781 -15.194 1.00 . A A . 17 VAL C 1 1
4 6625 1 1 17 VAL CA C -42.740 -18.279 -16.461 1.00 . A A . 17 VAL CA 1 1
4 6626 1 1 17 VAL CB C -41.685 -19.007 -17.342 1.00 . A A . 17 VAL CB 1 1
4 6627 1 1 17 VAL CG1 C -42.327 -19.605 -18.590 1.00 . A A . 17 VAL CG1 1 1
4 6628 1 1 17 VAL CG2 C -40.542 -18.076 -17.729 1.00 . A A . 17 VAL CG2 1 1
4 6629 1 1 17 VAL H H -42.757 -16.427 -17.429 1.00 . A A . 17 VAL H 1 1
4 6630 1 1 17 VAL HA H -43.528 -18.972 -16.204 1.00 . A A . 17 VAL HA 1 1
4 6631 1 1 17 VAL HB H -41.281 -19.815 -16.751 1.00 . A A . 17 VAL HB 1 1
4 6632 1 1 17 VAL HG11 H -43.070 -20.333 -18.303 1.00 . A A . 17 VAL HG11 1 1
4 6633 1 1 17 VAL HG12 H -41.569 -20.085 -19.192 1.00 . A A . 17 VAL HG12 1 1
4 6634 1 1 17 VAL HG13 H -42.796 -18.817 -19.162 1.00 . A A . 17 VAL HG13 1 1
4 6635 1 1 17 VAL HG21 H -40.053 -17.719 -16.835 1.00 . A A . 17 VAL HG21 1 1
4 6636 1 1 17 VAL HG22 H -40.935 -17.239 -18.286 1.00 . A A . 17 VAL HG22 1 1
4 6637 1 1 17 VAL HG23 H -39.833 -18.616 -18.341 1.00 . A A . 17 VAL HG23 1 1
4 6638 1 1 17 VAL N N -43.331 -17.164 -17.136 1.00 . A A . 17 VAL N 1 1
4 6639 1 1 17 VAL O O -41.943 -16.575 -15.012 1.00 . A A . 17 VAL O 1 1
4 6640 1 1 18 PHE C C -39.577 -18.062 -13.410 1.00 . A A . 18 PHE C 1 1
4 6641 1 1 18 PHE CA C -41.051 -18.284 -13.118 1.00 . A A . 18 PHE CA 1 1
4 6642 1 1 18 PHE CB C -41.248 -19.342 -12.015 1.00 . A A . 18 PHE CB 1 1
4 6643 1 1 18 PHE CD1 C -40.960 -18.057 -9.876 1.00 . A A . 18 PHE CD1 1 1
4 6644 1 1 18 PHE CD2 C -39.354 -19.732 -10.410 1.00 . A A . 18 PHE CD2 1 1
4 6645 1 1 18 PHE CE1 C -40.281 -17.771 -8.715 1.00 . A A . 18 PHE CE1 1 1
4 6646 1 1 18 PHE CE2 C -38.670 -19.449 -9.250 1.00 . A A . 18 PHE CE2 1 1
4 6647 1 1 18 PHE CG C -40.509 -19.040 -10.738 1.00 . A A . 18 PHE CG 1 1
4 6648 1 1 18 PHE CZ C -39.134 -18.467 -8.403 1.00 . A A . 18 PHE CZ 1 1
4 6649 1 1 18 PHE H H -41.903 -19.613 -14.508 1.00 . A A . 18 PHE H 1 1
4 6650 1 1 18 PHE HA H -41.478 -17.348 -12.791 1.00 . A A . 18 PHE HA 1 1
4 6651 1 1 18 PHE HB2 H -42.299 -19.413 -11.776 1.00 . A A . 18 PHE HB2 1 1
4 6652 1 1 18 PHE HB3 H -40.906 -20.300 -12.379 1.00 . A A . 18 PHE HB3 1 1
4 6653 1 1 18 PHE HD1 H -41.858 -17.506 -10.115 1.00 . A A . 18 PHE HD1 1 1
4 6654 1 1 18 PHE HD2 H -38.991 -20.500 -11.077 1.00 . A A . 18 PHE HD2 1 1
4 6655 1 1 18 PHE HE1 H -40.645 -17.003 -8.050 1.00 . A A . 18 PHE HE1 1 1
4 6656 1 1 18 PHE HE2 H -37.770 -19.995 -9.005 1.00 . A A . 18 PHE HE2 1 1
4 6657 1 1 18 PHE HZ H -38.597 -18.243 -7.493 1.00 . A A . 18 PHE HZ 1 1
4 6658 1 1 18 PHE N N -41.722 -18.669 -14.328 1.00 . A A . 18 PHE N 1 1
4 6659 1 1 18 PHE O O -38.881 -18.992 -13.849 1.00 . A A . 18 PHE O 1 1
4 6660 1 1 19 ARG C C -36.818 -17.291 -12.543 1.00 . A A . 19 ARG C 1 1
4 6661 1 1 19 ARG CA C -37.733 -16.465 -13.413 1.00 . A A . 19 ARG CA 1 1
4 6662 1 1 19 ARG CB C -37.484 -14.969 -13.172 1.00 . A A . 19 ARG CB 1 1
4 6663 1 1 19 ARG CD C -37.760 -12.944 -11.721 1.00 . A A . 19 ARG CD 1 1
4 6664 1 1 19 ARG CG C -38.128 -14.399 -11.915 1.00 . A A . 19 ARG CG 1 1
4 6665 1 1 19 ARG CZ C -35.652 -11.631 -11.429 1.00 . A A . 19 ARG CZ 1 1
4 6666 1 1 19 ARG H H -39.779 -16.126 -12.999 1.00 . A A . 19 ARG H 1 1
4 6667 1 1 19 ARG HA H -37.490 -16.684 -14.442 1.00 . A A . 19 ARG HA 1 1
4 6668 1 1 19 ARG HB2 H -36.416 -14.836 -13.071 1.00 . A A . 19 ARG HB2 1 1
4 6669 1 1 19 ARG HB3 H -37.809 -14.408 -14.031 1.00 . A A . 19 ARG HB3 1 1
4 6670 1 1 19 ARG HD2 H -37.985 -12.404 -12.628 1.00 . A A . 19 ARG HD2 1 1
4 6671 1 1 19 ARG HD3 H -38.344 -12.541 -10.909 1.00 . A A . 19 ARG HD3 1 1
4 6672 1 1 19 ARG HE H -35.882 -13.615 -11.134 1.00 . A A . 19 ARG HE 1 1
4 6673 1 1 19 ARG HG2 H -39.200 -14.488 -11.991 1.00 . A A . 19 ARG HG2 1 1
4 6674 1 1 19 ARG HG3 H -37.782 -14.966 -11.062 1.00 . A A . 19 ARG HG3 1 1
4 6675 1 1 19 ARG HH11 H -37.188 -10.485 -12.172 1.00 . A A . 19 ARG HH11 1 1
4 6676 1 1 19 ARG HH12 H -35.754 -9.638 -11.888 1.00 . A A . 19 ARG HH12 1 1
4 6677 1 1 19 ARG HH21 H -33.919 -12.432 -10.701 1.00 . A A . 19 ARG HH21 1 1
4 6678 1 1 19 ARG HH22 H -33.835 -10.759 -11.031 1.00 . A A . 19 ARG HH22 1 1
4 6679 1 1 19 ARG N N -39.132 -16.825 -13.233 1.00 . A A . 19 ARG N 1 1
4 6680 1 1 19 ARG NE N -36.332 -12.785 -11.409 1.00 . A A . 19 ARG NE 1 1
4 6681 1 1 19 ARG NH1 N -36.236 -10.517 -11.855 1.00 . A A . 19 ARG NH1 1 1
4 6682 1 1 19 ARG NH2 N -34.380 -11.604 -11.024 1.00 . A A . 19 ARG NH2 1 1
4 6683 1 1 19 ARG O O -36.820 -17.181 -11.307 1.00 . A A . 19 ARG O 1 1
4 6684 1 1 20 ALA C C -33.721 -18.590 -12.949 1.00 . A A . 20 ALA C 1 1
4 6685 1 1 20 ALA CA C -35.112 -18.938 -12.499 1.00 . A A . 20 ALA CA 1 1
4 6686 1 1 20 ALA CB C -35.415 -20.400 -12.691 1.00 . A A . 20 ALA CB 1 1
4 6687 1 1 20 ALA H H -36.103 -18.166 -14.158 1.00 . A A . 20 ALA H 1 1
4 6688 1 1 20 ALA HA H -35.190 -18.704 -11.447 1.00 . A A . 20 ALA HA 1 1
4 6689 1 1 20 ALA HB1 H -34.735 -20.984 -12.090 1.00 . A A . 20 ALA HB1 1 1
4 6690 1 1 20 ALA HB2 H -35.279 -20.653 -13.732 1.00 . A A . 20 ALA HB2 1 1
4 6691 1 1 20 ALA HB3 H -36.433 -20.605 -12.390 1.00 . A A . 20 ALA HB3 1 1
4 6692 1 1 20 ALA N N -36.046 -18.116 -13.179 1.00 . A A . 20 ALA N 1 1
4 6693 1 1 20 ALA O O -33.043 -19.362 -13.639 1.00 . A A . 20 ALA O 1 1
4 6694 1 1 21 ASP C C -31.082 -17.320 -11.844 1.00 . A A . 21 ASP C 1 1
4 6695 1 1 21 ASP CA C -32.030 -16.862 -12.927 1.00 . A A . 21 ASP CA 1 1
4 6696 1 1 21 ASP CB C -32.036 -15.328 -12.956 1.00 . A A . 21 ASP CB 1 1
4 6697 1 1 21 ASP CG C -32.925 -14.750 -14.023 1.00 . A A . 21 ASP CG 1 1
4 6698 1 1 21 ASP H H -34.028 -16.778 -12.255 1.00 . A A . 21 ASP H 1 1
4 6699 1 1 21 ASP HA H -31.700 -17.233 -13.886 1.00 . A A . 21 ASP HA 1 1
4 6700 1 1 21 ASP HB2 H -32.377 -14.960 -12.000 1.00 . A A . 21 ASP HB2 1 1
4 6701 1 1 21 ASP HB3 H -31.027 -14.980 -13.122 1.00 . A A . 21 ASP HB3 1 1
4 6702 1 1 21 ASP N N -33.357 -17.377 -12.653 1.00 . A A . 21 ASP N 1 1
4 6703 1 1 21 ASP O O -29.899 -17.549 -12.103 1.00 . A A . 21 ASP O 1 1
4 6704 1 1 21 ASP OD1 O -32.486 -14.639 -15.178 1.00 . A A . 21 ASP OD1 1 1
4 6705 1 1 21 ASP OD2 O -34.083 -14.392 -13.724 1.00 . A A . 21 ASP OD2 1 1
4 6706 1 1 22 LEU C C -29.663 -17.027 -9.177 1.00 . A A . 22 LEU C 1 1
4 6707 1 1 22 LEU CA C -30.922 -17.850 -9.396 1.00 . A A . 22 LEU CA 1 1
4 6708 1 1 22 LEU CB C -30.687 -19.382 -9.157 1.00 . A A . 22 LEU CB 1 1
4 6709 1 1 22 LEU CD1 C -29.315 -21.420 -9.616 1.00 . A A . 22 LEU CD1 1 1
4 6710 1 1 22 LEU CD2 C -31.000 -20.713 -11.272 1.00 . A A . 22 LEU CD2 1 1
4 6711 1 1 22 LEU CG C -29.986 -20.216 -10.249 1.00 . A A . 22 LEU CG 1 1
4 6712 1 1 22 LEU H H -32.609 -17.323 -10.573 1.00 . A A . 22 LEU H 1 1
4 6713 1 1 22 LEU HA H -31.588 -17.489 -8.624 1.00 . A A . 22 LEU HA 1 1
4 6714 1 1 22 LEU HB2 H -30.101 -19.484 -8.255 1.00 . A A . 22 LEU HB2 1 1
4 6715 1 1 22 LEU HB3 H -31.654 -19.825 -8.965 1.00 . A A . 22 LEU HB3 1 1
4 6716 1 1 22 LEU HD11 H -28.564 -21.089 -8.913 1.00 . A A . 22 LEU HD11 1 1
4 6717 1 1 22 LEU HD12 H -28.858 -22.026 -10.383 1.00 . A A . 22 LEU HD12 1 1
4 6718 1 1 22 LEU HD13 H -30.058 -22.003 -9.094 1.00 . A A . 22 LEU HD13 1 1
4 6719 1 1 22 LEU HD21 H -31.743 -21.324 -10.781 1.00 . A A . 22 LEU HD21 1 1
4 6720 1 1 22 LEU HD22 H -30.491 -21.302 -12.022 1.00 . A A . 22 LEU HD22 1 1
4 6721 1 1 22 LEU HD23 H -31.482 -19.869 -11.741 1.00 . A A . 22 LEU HD23 1 1
4 6722 1 1 22 LEU HG H -29.242 -19.619 -10.756 1.00 . A A . 22 LEU HG 1 1
4 6723 1 1 22 LEU N N -31.643 -17.483 -10.631 1.00 . A A . 22 LEU N 1 1
4 6724 1 1 22 LEU O O -28.546 -17.453 -9.475 1.00 . A A . 22 LEU O 1 1
4 6725 1 1 23 LEU C C -28.444 -14.816 -6.991 1.00 . A A . 23 LEU C 1 1
4 6726 1 1 23 LEU CA C -28.772 -14.921 -8.472 1.00 . A A . 23 LEU CA 1 1
4 6727 1 1 23 LEU CB C -29.049 -13.547 -9.143 1.00 . A A . 23 LEU CB 1 1
4 6728 1 1 23 LEU CD1 C -30.453 -12.251 -7.444 1.00 . A A . 23 LEU CD1 1 1
4 6729 1 1 23 LEU CD2 C -30.701 -11.801 -9.898 1.00 . A A . 23 LEU CD2 1 1
4 6730 1 1 23 LEU CG C -30.400 -12.851 -8.844 1.00 . A A . 23 LEU CG 1 1
4 6731 1 1 23 LEU H H -30.767 -15.542 -8.482 1.00 . A A . 23 LEU H 1 1
4 6732 1 1 23 LEU HA H -27.908 -15.361 -8.950 1.00 . A A . 23 LEU HA 1 1
4 6733 1 1 23 LEU HB2 H -28.264 -12.872 -8.838 1.00 . A A . 23 LEU HB2 1 1
4 6734 1 1 23 LEU HB3 H -28.972 -13.684 -10.212 1.00 . A A . 23 LEU HB3 1 1
4 6735 1 1 23 LEU HD11 H -30.324 -13.034 -6.711 1.00 . A A . 23 LEU HD11 1 1
4 6736 1 1 23 LEU HD12 H -31.408 -11.769 -7.296 1.00 . A A . 23 LEU HD12 1 1
4 6737 1 1 23 LEU HD13 H -29.665 -11.520 -7.336 1.00 . A A . 23 LEU HD13 1 1
4 6738 1 1 23 LEU HD21 H -30.757 -12.266 -10.872 1.00 . A A . 23 LEU HD21 1 1
4 6739 1 1 23 LEU HD22 H -29.915 -11.060 -9.898 1.00 . A A . 23 LEU HD22 1 1
4 6740 1 1 23 LEU HD23 H -31.644 -11.326 -9.670 1.00 . A A . 23 LEU HD23 1 1
4 6741 1 1 23 LEU HG H -31.178 -13.598 -8.895 1.00 . A A . 23 LEU HG 1 1
4 6742 1 1 23 LEU N N -29.859 -15.830 -8.704 1.00 . A A . 23 LEU N 1 1
4 6743 1 1 23 LEU O O -29.275 -15.147 -6.130 1.00 . A A . 23 LEU O 1 1
4 6744 1 1 24 LYS C C -26.574 -12.790 -5.044 1.00 . A A . 24 LYS C 1 1
4 6745 1 1 24 LYS CA C -26.768 -14.262 -5.356 1.00 . A A . 24 LYS CA 1 1
4 6746 1 1 24 LYS CB C -25.442 -15.019 -5.212 1.00 . A A . 24 LYS CB 1 1
4 6747 1 1 24 LYS CD C -24.176 -17.229 -5.495 1.00 . A A . 24 LYS CD 1 1
4 6748 1 1 24 LYS CE C -23.695 -17.571 -4.067 1.00 . A A . 24 LYS CE 1 1
4 6749 1 1 24 LYS CG C -25.534 -16.509 -5.559 1.00 . A A . 24 LYS CG 1 1
4 6750 1 1 24 LYS H H -26.643 -14.133 -7.436 1.00 . A A . 24 LYS H 1 1
4 6751 1 1 24 LYS HA H -27.499 -14.688 -4.686 1.00 . A A . 24 LYS HA 1 1
4 6752 1 1 24 LYS HB2 H -24.716 -14.563 -5.869 1.00 . A A . 24 LYS HB2 1 1
4 6753 1 1 24 LYS HB3 H -25.094 -14.928 -4.196 1.00 . A A . 24 LYS HB3 1 1
4 6754 1 1 24 LYS HD2 H -24.257 -18.150 -6.051 1.00 . A A . 24 LYS HD2 1 1
4 6755 1 1 24 LYS HD3 H -23.440 -16.599 -5.971 1.00 . A A . 24 LYS HD3 1 1
4 6756 1 1 24 LYS HE2 H -24.408 -18.240 -3.610 1.00 . A A . 24 LYS HE2 1 1
4 6757 1 1 24 LYS HE3 H -22.750 -18.086 -4.149 1.00 . A A . 24 LYS HE3 1 1
4 6758 1 1 24 LYS HG2 H -26.210 -16.986 -4.866 1.00 . A A . 24 LYS HG2 1 1
4 6759 1 1 24 LYS HG3 H -25.935 -16.602 -6.558 1.00 . A A . 24 LYS HG3 1 1
4 6760 1 1 24 LYS HZ1 H -22.915 -15.673 -3.607 1.00 . A A . 24 LYS HZ1 1 1
4 6761 1 1 24 LYS HZ2 H -23.090 -16.699 -2.288 1.00 . A A . 24 LYS HZ2 1 1
4 6762 1 1 24 LYS HZ3 H -24.439 -15.977 -2.932 1.00 . A A . 24 LYS HZ3 1 1
4 6763 1 1 24 LYS N N -27.250 -14.389 -6.706 1.00 . A A . 24 LYS N 1 1
4 6764 1 1 24 LYS NZ N -23.524 -16.400 -3.183 1.00 . A A . 24 LYS NZ 1 1
4 6765 1 1 24 LYS O O -25.832 -12.093 -5.738 1.00 . A A . 24 LYS O 1 1
4 6766 1 1 25 GLU C C -26.062 -10.738 -2.613 1.00 . A A . 25 GLU C 1 1
4 6767 1 1 25 GLU CA C -27.175 -10.918 -3.656 1.00 . A A . 25 GLU CA 1 1
4 6768 1 1 25 GLU CB C -28.552 -10.446 -3.138 1.00 . A A . 25 GLU CB 1 1
4 6769 1 1 25 GLU CD C -28.214 -8.080 -3.960 1.00 . A A . 25 GLU CD 1 1
4 6770 1 1 25 GLU CG C -28.643 -8.962 -2.810 1.00 . A A . 25 GLU CG 1 1
4 6771 1 1 25 GLU H H -27.812 -12.917 -3.507 1.00 . A A . 25 GLU H 1 1
4 6772 1 1 25 GLU HA H -26.912 -10.355 -4.539 1.00 . A A . 25 GLU HA 1 1
4 6773 1 1 25 GLU HB2 H -29.296 -10.664 -3.890 1.00 . A A . 25 GLU HB2 1 1
4 6774 1 1 25 GLU HB3 H -28.791 -11.006 -2.246 1.00 . A A . 25 GLU HB3 1 1
4 6775 1 1 25 GLU HG2 H -29.665 -8.724 -2.556 1.00 . A A . 25 GLU HG2 1 1
4 6776 1 1 25 GLU HG3 H -28.008 -8.756 -1.960 1.00 . A A . 25 GLU HG3 1 1
4 6777 1 1 25 GLU N N -27.253 -12.314 -4.037 1.00 . A A . 25 GLU N 1 1
4 6778 1 1 25 GLU O O -25.701 -11.696 -1.913 1.00 . A A . 25 GLU O 1 1
4 6779 1 1 25 GLU OE1 O -29.044 -7.775 -4.858 1.00 . A A . 25 GLU OE1 1 1
4 6780 1 1 25 GLU OE2 O -27.040 -7.664 -3.985 1.00 . A A . 25 GLU OE2 1 1
4 6781 1 1 26 MET C C -24.904 -8.853 -0.254 1.00 . A A . 26 MET C 1 1
4 6782 1 1 26 MET CA C -24.402 -9.282 -1.627 1.00 . A A . 26 MET CA 1 1
4 6783 1 1 26 MET CB C -23.424 -8.242 -2.235 1.00 . A A . 26 MET CB 1 1
4 6784 1 1 26 MET CE C -24.321 -4.272 -1.212 1.00 . A A . 26 MET CE 1 1
4 6785 1 1 26 MET CG C -23.921 -6.793 -2.302 1.00 . A A . 26 MET CG 1 1
4 6786 1 1 26 MET H H -25.904 -8.809 -3.057 1.00 . A A . 26 MET H 1 1
4 6787 1 1 26 MET HA H -23.878 -10.219 -1.505 1.00 . A A . 26 MET HA 1 1
4 6788 1 1 26 MET HB2 H -22.517 -8.244 -1.651 1.00 . A A . 26 MET HB2 1 1
4 6789 1 1 26 MET HB3 H -23.179 -8.560 -3.238 1.00 . A A . 26 MET HB3 1 1
4 6790 1 1 26 MET HE1 H -23.691 -3.887 -2.000 1.00 . A A . 26 MET HE1 1 1
4 6791 1 1 26 MET HE2 H -24.279 -3.607 -0.362 1.00 . A A . 26 MET HE2 1 1
4 6792 1 1 26 MET HE3 H -25.340 -4.336 -1.563 1.00 . A A . 26 MET HE3 1 1
4 6793 1 1 26 MET HG2 H -23.373 -6.263 -3.065 1.00 . A A . 26 MET HG2 1 1
4 6794 1 1 26 MET HG3 H -24.966 -6.814 -2.575 1.00 . A A . 26 MET HG3 1 1
4 6795 1 1 26 MET N N -25.515 -9.542 -2.524 1.00 . A A . 26 MET N 1 1
4 6796 1 1 26 MET O O -26.062 -8.404 -0.110 1.00 . A A . 26 MET O 1 1
4 6797 1 1 26 MET SD S -23.756 -5.902 -0.731 1.00 . A A . 26 MET SD 1 1
4 6798 1 1 27 GLU C C -23.056 -8.542 2.854 1.00 . A A . 27 GLU C 1 1
4 6799 1 1 27 GLU CA C -24.375 -8.668 2.099 1.00 . A A . 27 GLU CA 1 1
4 6800 1 1 27 GLU CB C -25.236 -9.813 2.686 1.00 . A A . 27 GLU CB 1 1
4 6801 1 1 27 GLU CD C -26.566 -8.312 4.163 1.00 . A A . 27 GLU CD 1 1
4 6802 1 1 27 GLU CG C -25.751 -9.569 4.083 1.00 . A A . 27 GLU CG 1 1
4 6803 1 1 27 GLU H H -23.134 -9.290 0.565 1.00 . A A . 27 GLU H 1 1
4 6804 1 1 27 GLU HA H -24.921 -7.738 2.134 1.00 . A A . 27 GLU HA 1 1
4 6805 1 1 27 GLU HB2 H -26.090 -9.962 2.041 1.00 . A A . 27 GLU HB2 1 1
4 6806 1 1 27 GLU HB3 H -24.649 -10.720 2.692 1.00 . A A . 27 GLU HB3 1 1
4 6807 1 1 27 GLU HG2 H -26.365 -10.405 4.382 1.00 . A A . 27 GLU HG2 1 1
4 6808 1 1 27 GLU HG3 H -24.908 -9.479 4.752 1.00 . A A . 27 GLU HG3 1 1
4 6809 1 1 27 GLU N N -24.051 -8.984 0.736 1.00 . A A . 27 GLU N 1 1
4 6810 1 1 27 GLU O O -22.038 -9.084 2.394 1.00 . A A . 27 GLU O 1 1
4 6811 1 1 27 GLU OE1 O -25.981 -7.241 4.413 1.00 . A A . 27 GLU OE1 1 1
4 6812 1 1 27 GLU OE2 O -27.797 -8.370 3.986 1.00 . A A . 27 GLU OE2 1 1
4 6813 1 1 28 SER C C -21.619 -8.993 5.568 1.00 . A A . 28 SER C 1 1
4 6814 1 1 28 SER CA C -21.817 -7.728 4.738 1.00 . A A . 28 SER CA 1 1
4 6815 1 1 28 SER CB C -21.806 -6.480 5.622 1.00 . A A . 28 SER CB 1 1
4 6816 1 1 28 SER H H -23.865 -7.386 4.257 1.00 . A A . 28 SER H 1 1
4 6817 1 1 28 SER HA H -21.000 -7.671 4.033 1.00 . A A . 28 SER HA 1 1
4 6818 1 1 28 SER HB2 H -22.589 -6.527 6.362 1.00 . A A . 28 SER HB2 1 1
4 6819 1 1 28 SER HB3 H -20.854 -6.418 6.129 1.00 . A A . 28 SER HB3 1 1
4 6820 1 1 28 SER HG H -22.102 -5.579 3.925 1.00 . A A . 28 SER HG 1 1
4 6821 1 1 28 SER N N -23.037 -7.828 3.965 1.00 . A A . 28 SER N 1 1
4 6822 1 1 28 SER O O -20.529 -9.564 5.588 1.00 . A A . 28 SER O 1 1
4 6823 1 1 28 SER OG O -21.970 -5.301 4.842 1.00 . A A . 28 SER OG 1 1
4 6824 1 1 29 SER C C -22.772 -11.901 6.121 1.00 . A A . 29 SER C 1 1
4 6825 1 1 29 SER CA C -22.608 -10.657 7.001 1.00 . A A . 29 SER CA 1 1
4 6826 1 1 29 SER CB C -23.622 -10.636 8.143 1.00 . A A . 29 SER CB 1 1
4 6827 1 1 29 SER H H -23.526 -8.954 6.189 1.00 . A A . 29 SER H 1 1
4 6828 1 1 29 SER HA H -21.614 -10.692 7.424 1.00 . A A . 29 SER HA 1 1
4 6829 1 1 29 SER HB2 H -24.621 -10.587 7.737 1.00 . A A . 29 SER HB2 1 1
4 6830 1 1 29 SER HB3 H -23.516 -11.531 8.738 1.00 . A A . 29 SER HB3 1 1
4 6831 1 1 29 SER HG H -22.541 -9.131 8.767 1.00 . A A . 29 SER HG 1 1
4 6832 1 1 29 SER N N -22.678 -9.449 6.220 1.00 . A A . 29 SER N 1 1
4 6833 1 1 29 SER O O -23.853 -12.490 6.036 1.00 . A A . 29 SER O 1 1
4 6834 1 1 29 SER OG O -23.407 -9.502 8.977 1.00 . A A . 29 SER OG 1 1
4 6835 1 1 30 THR C C -20.214 -13.287 3.919 1.00 . A A . 30 THR C 1 1
4 6836 1 1 30 THR CA C -21.601 -13.365 4.562 1.00 . A A . 30 THR CA 1 1
4 6837 1 1 30 THR CB C -22.738 -13.441 3.469 1.00 . A A . 30 THR CB 1 1
4 6838 1 1 30 THR CG2 C -22.572 -12.370 2.397 1.00 . A A . 30 THR CG2 1 1
4 6839 1 1 30 THR H H -20.931 -11.614 5.418 1.00 . A A . 30 THR H 1 1
4 6840 1 1 30 THR HA H -21.634 -14.237 5.199 1.00 . A A . 30 THR HA 1 1
4 6841 1 1 30 THR HB H -23.688 -13.304 3.964 1.00 . A A . 30 THR HB 1 1
4 6842 1 1 30 THR HG1 H -22.745 -15.391 3.544 1.00 . A A . 30 THR HG1 1 1
4 6843 1 1 30 THR HG21 H -22.575 -11.393 2.855 1.00 . A A . 30 THR HG21 1 1
4 6844 1 1 30 THR HG22 H -23.381 -12.442 1.684 1.00 . A A . 30 THR HG22 1 1
4 6845 1 1 30 THR HG23 H -21.632 -12.524 1.888 1.00 . A A . 30 THR HG23 1 1
4 6846 1 1 30 THR N N -21.714 -12.211 5.405 1.00 . A A . 30 THR N 1 1
4 6847 1 1 30 THR O O -19.543 -12.241 4.035 1.00 . A A . 30 THR O 1 1
4 6848 1 1 30 THR OG1 O -22.735 -14.725 2.841 1.00 . A A . 30 THR OG1 1 1
4 6849 1 1 31 GLY C C -17.570 -15.199 3.542 1.00 . A A . 31 GLY C 1 1
4 6850 1 1 31 GLY CA C -18.486 -14.369 2.689 1.00 . A A . 31 GLY CA 1 1
4 6851 1 1 31 GLY H H -20.395 -15.107 3.153 1.00 . A A . 31 GLY H 1 1
4 6852 1 1 31 GLY HA2 H -18.537 -14.781 1.694 1.00 . A A . 31 GLY HA2 1 1
4 6853 1 1 31 GLY HA3 H -18.096 -13.364 2.639 1.00 . A A . 31 GLY HA3 1 1
4 6854 1 1 31 GLY N N -19.797 -14.335 3.258 1.00 . A A . 31 GLY N 1 1
4 6855 1 1 31 GLY O O -17.152 -14.766 4.611 1.00 . A A . 31 GLY O 1 1
4 6856 1 1 32 THR C C -14.955 -17.043 3.559 1.00 . A A . 32 THR C 1 1
4 6857 1 1 32 THR CA C -16.442 -17.268 3.873 1.00 . A A . 32 THR CA 1 1
4 6858 1 1 32 THR CB C -16.852 -18.763 3.680 1.00 . A A . 32 THR CB 1 1
4 6859 1 1 32 THR CG2 C -16.746 -19.203 2.222 1.00 . A A . 32 THR CG2 1 1
4 6860 1 1 32 THR H H -17.602 -16.683 2.227 1.00 . A A . 32 THR H 1 1
4 6861 1 1 32 THR HA H -16.595 -17.005 4.910 1.00 . A A . 32 THR HA 1 1
4 6862 1 1 32 THR HB H -17.878 -18.849 3.999 1.00 . A A . 32 THR HB 1 1
4 6863 1 1 32 THR HG1 H -16.657 -20.088 5.103 1.00 . A A . 32 THR HG1 1 1
4 6864 1 1 32 THR HG21 H -15.737 -19.037 1.872 1.00 . A A . 32 THR HG21 1 1
4 6865 1 1 32 THR HG22 H -17.432 -18.626 1.622 1.00 . A A . 32 THR HG22 1 1
4 6866 1 1 32 THR HG23 H -16.985 -20.253 2.140 1.00 . A A . 32 THR HG23 1 1
4 6867 1 1 32 THR N N -17.272 -16.386 3.103 1.00 . A A . 32 THR N 1 1
4 6868 1 1 32 THR O O -14.564 -16.819 2.402 1.00 . A A . 32 THR O 1 1
4 6869 1 1 32 THR OG1 O -16.061 -19.622 4.505 1.00 . A A . 32 THR OG1 1 1
4 6870 1 1 33 ALA C C -12.107 -18.250 4.314 1.00 . A A . 33 ALA C 1 1
4 6871 1 1 33 ALA CA C -12.736 -16.883 4.482 1.00 . A A . 33 ALA CA 1 1
4 6872 1 1 33 ALA CB C -12.205 -16.220 5.747 1.00 . A A . 33 ALA CB 1 1
4 6873 1 1 33 ALA H H -14.565 -17.253 5.459 1.00 . A A . 33 ALA H 1 1
4 6874 1 1 33 ALA HA H -12.523 -16.252 3.631 1.00 . A A . 33 ALA HA 1 1
4 6875 1 1 33 ALA HB1 H -12.452 -16.833 6.602 1.00 . A A . 33 ALA HB1 1 1
4 6876 1 1 33 ALA HB2 H -12.647 -15.242 5.862 1.00 . A A . 33 ALA HB2 1 1
4 6877 1 1 33 ALA HB3 H -11.132 -16.127 5.672 1.00 . A A . 33 ALA HB3 1 1
4 6878 1 1 33 ALA N N -14.161 -17.060 4.588 1.00 . A A . 33 ALA N 1 1
4 6879 1 1 33 ALA O O -12.628 -19.216 4.866 1.00 . A A . 33 ALA O 1 1
4 6880 1 1 34 PRO C C -9.775 -20.169 4.678 1.00 . A A . 34 PRO C 1 1
4 6881 1 1 34 PRO CA C -10.353 -19.671 3.364 1.00 . A A . 34 PRO CA 1 1
4 6882 1 1 34 PRO CB C -9.235 -19.404 2.367 1.00 . A A . 34 PRO CB 1 1
4 6883 1 1 34 PRO CD C -10.356 -17.324 2.770 1.00 . A A . 34 PRO CD 1 1
4 6884 1 1 34 PRO CG C -9.556 -18.084 1.755 1.00 . A A . 34 PRO CG 1 1
4 6885 1 1 34 PRO HA H -11.030 -20.418 2.978 1.00 . A A . 34 PRO HA 1 1
4 6886 1 1 34 PRO HB2 H -8.314 -19.399 2.928 1.00 . A A . 34 PRO HB2 1 1
4 6887 1 1 34 PRO HB3 H -9.208 -20.196 1.634 1.00 . A A . 34 PRO HB3 1 1
4 6888 1 1 34 PRO HD2 H -9.709 -16.735 3.404 1.00 . A A . 34 PRO HD2 1 1
4 6889 1 1 34 PRO HD3 H -11.082 -16.697 2.274 1.00 . A A . 34 PRO HD3 1 1
4 6890 1 1 34 PRO HG2 H -8.641 -17.557 1.529 1.00 . A A . 34 PRO HG2 1 1
4 6891 1 1 34 PRO HG3 H -10.134 -18.228 0.854 1.00 . A A . 34 PRO HG3 1 1
4 6892 1 1 34 PRO N N -11.018 -18.386 3.537 1.00 . A A . 34 PRO N 1 1
4 6893 1 1 34 PRO O O -8.749 -19.666 5.174 1.00 . A A . 34 PRO O 1 1
4 6894 1 1 35 ALA C C -9.239 -22.888 6.261 1.00 . A A . 35 ALA C 1 1
4 6895 1 1 35 ALA CA C -10.082 -21.671 6.512 1.00 . A A . 35 ALA CA 1 1
4 6896 1 1 35 ALA CB C -11.315 -22.005 7.327 1.00 . A A . 35 ALA CB 1 1
4 6897 1 1 35 ALA H H -11.262 -21.418 4.798 1.00 . A A . 35 ALA H 1 1
4 6898 1 1 35 ALA HA H -9.498 -20.936 7.045 1.00 . A A . 35 ALA HA 1 1
4 6899 1 1 35 ALA HB1 H -11.875 -21.099 7.505 1.00 . A A . 35 ALA HB1 1 1
4 6900 1 1 35 ALA HB2 H -11.028 -22.440 8.272 1.00 . A A . 35 ALA HB2 1 1
4 6901 1 1 35 ALA HB3 H -11.932 -22.699 6.776 1.00 . A A . 35 ALA HB3 1 1
4 6902 1 1 35 ALA N N -10.456 -21.101 5.255 1.00 . A A . 35 ALA N 1 1
4 6903 1 1 35 ALA O O -9.748 -23.937 5.871 1.00 . A A . 35 ALA O 1 1
4 6904 1 1 36 SER C C -6.698 -24.006 4.645 1.00 . A A . 36 SER C 1 1
4 6905 1 1 36 SER CA C -6.910 -23.706 6.142 1.00 . A A . 36 SER CA 1 1
4 6906 1 1 36 SER CB C -7.151 -24.968 6.975 1.00 . A A . 36 SER CB 1 1
4 6907 1 1 36 SER H H -7.614 -21.797 6.606 1.00 . A A . 36 SER H 1 1
4 6908 1 1 36 SER HA H -5.994 -23.243 6.480 1.00 . A A . 36 SER HA 1 1
4 6909 1 1 36 SER HB2 H -8.105 -25.391 6.702 1.00 . A A . 36 SER HB2 1 1
4 6910 1 1 36 SER HB3 H -6.364 -25.684 6.790 1.00 . A A . 36 SER HB3 1 1
4 6911 1 1 36 SER HG H -6.399 -25.077 8.748 1.00 . A A . 36 SER HG 1 1
4 6912 1 1 36 SER N N -7.936 -22.691 6.368 1.00 . A A . 36 SER N 1 1
4 6913 1 1 36 SER O O -5.701 -24.621 4.264 1.00 . A A . 36 SER O 1 1
4 6914 1 1 36 SER OG O -7.174 -24.647 8.367 1.00 . A A . 36 SER OG 1 1
4 6915 1 1 37 THR C C -6.377 -22.749 1.898 1.00 . A A . 37 THR C 1 1
4 6916 1 1 37 THR CA C -7.486 -23.670 2.388 1.00 . A A . 37 THR CA 1 1
4 6917 1 1 37 THR CB C -8.823 -23.374 1.686 1.00 . A A . 37 THR CB 1 1
4 6918 1 1 37 THR CG2 C -8.728 -23.637 0.185 1.00 . A A . 37 THR CG2 1 1
4 6919 1 1 37 THR H H -8.407 -23.108 4.182 1.00 . A A . 37 THR H 1 1
4 6920 1 1 37 THR HA H -7.187 -24.686 2.179 1.00 . A A . 37 THR HA 1 1
4 6921 1 1 37 THR HB H -9.097 -22.345 1.862 1.00 . A A . 37 THR HB 1 1
4 6922 1 1 37 THR HG1 H -9.366 -25.073 2.448 1.00 . A A . 37 THR HG1 1 1
4 6923 1 1 37 THR HG21 H -9.672 -23.407 -0.286 1.00 . A A . 37 THR HG21 1 1
4 6924 1 1 37 THR HG22 H -8.486 -24.676 0.016 1.00 . A A . 37 THR HG22 1 1
4 6925 1 1 37 THR HG23 H -7.954 -23.016 -0.242 1.00 . A A . 37 THR HG23 1 1
4 6926 1 1 37 THR N N -7.612 -23.538 3.811 1.00 . A A . 37 THR N 1 1
4 6927 1 1 37 THR O O -6.439 -21.517 2.050 1.00 . A A . 37 THR O 1 1
4 6928 1 1 37 THR OG1 O -9.824 -24.241 2.252 1.00 . A A . 37 THR OG1 1 1
4 6929 1 1 38 GLY C C -3.084 -22.916 1.985 1.00 . A A . 38 GLY C 1 1
4 6930 1 1 38 GLY CA C -4.178 -22.668 0.989 1.00 . A A . 38 GLY CA 1 1
4 6931 1 1 38 GLY H H -5.365 -24.349 1.324 1.00 . A A . 38 GLY H 1 1
4 6932 1 1 38 GLY HA2 H -3.876 -23.036 0.021 1.00 . A A . 38 GLY HA2 1 1
4 6933 1 1 38 GLY HA3 H -4.375 -21.608 0.937 1.00 . A A . 38 GLY HA3 1 1
4 6934 1 1 38 GLY N N -5.347 -23.362 1.403 1.00 . A A . 38 GLY N 1 1
4 6935 1 1 38 GLY O O -1.926 -23.077 1.634 1.00 . A A . 38 GLY O 1 1
4 6936 1 1 39 ALA C C -1.989 -24.596 4.345 1.00 . A A . 39 ALA C 1 1
4 6937 1 1 39 ALA CA C -2.566 -23.213 4.335 1.00 . A A . 39 ALA CA 1 1
4 6938 1 1 39 ALA CB C -3.246 -22.910 5.661 1.00 . A A . 39 ALA CB 1 1
4 6939 1 1 39 ALA H H -4.449 -23.182 3.372 1.00 . A A . 39 ALA H 1 1
4 6940 1 1 39 ALA HA H -1.765 -22.505 4.193 1.00 . A A . 39 ALA HA 1 1
4 6941 1 1 39 ALA HB1 H -2.523 -22.962 6.462 1.00 . A A . 39 ALA HB1 1 1
4 6942 1 1 39 ALA HB2 H -4.023 -23.639 5.837 1.00 . A A . 39 ALA HB2 1 1
4 6943 1 1 39 ALA HB3 H -3.679 -21.920 5.631 1.00 . A A . 39 ALA HB3 1 1
4 6944 1 1 39 ALA N N -3.487 -23.066 3.229 1.00 . A A . 39 ALA N 1 1
4 6945 1 1 39 ALA O O -0.878 -24.816 4.825 1.00 . A A . 39 ALA O 1 1
4 6946 1 1 40 GLU C C -1.113 -27.071 2.846 1.00 . A A . 40 GLU C 1 1
4 6947 1 1 40 GLU CA C -2.347 -26.911 3.731 1.00 . A A . 40 GLU CA 1 1
4 6948 1 1 40 GLU CB C -3.520 -27.830 3.274 1.00 . A A . 40 GLU CB 1 1
4 6949 1 1 40 GLU CD C -4.390 -26.432 1.296 1.00 . A A . 40 GLU CD 1 1
4 6950 1 1 40 GLU CG C -3.932 -27.769 1.789 1.00 . A A . 40 GLU CG 1 1
4 6951 1 1 40 GLU H H -3.594 -25.251 3.384 1.00 . A A . 40 GLU H 1 1
4 6952 1 1 40 GLU HA H -2.058 -27.184 4.734 1.00 . A A . 40 GLU HA 1 1
4 6953 1 1 40 GLU HB2 H -3.249 -28.853 3.486 1.00 . A A . 40 GLU HB2 1 1
4 6954 1 1 40 GLU HB3 H -4.384 -27.580 3.873 1.00 . A A . 40 GLU HB3 1 1
4 6955 1 1 40 GLU HG2 H -3.071 -28.019 1.192 1.00 . A A . 40 GLU HG2 1 1
4 6956 1 1 40 GLU HG3 H -4.725 -28.481 1.628 1.00 . A A . 40 GLU HG3 1 1
4 6957 1 1 40 GLU N N -2.740 -25.526 3.782 1.00 . A A . 40 GLU N 1 1
4 6958 1 1 40 GLU O O -0.209 -27.837 3.157 1.00 . A A . 40 GLU O 1 1
4 6959 1 1 40 GLU OE1 O -5.583 -26.104 1.420 1.00 . A A . 40 GLU OE1 1 1
4 6960 1 1 40 GLU OE2 O -3.568 -25.693 0.749 1.00 . A A . 40 GLU OE2 1 1
4 6961 1 1 41 ASN C C 1.217 -25.512 1.430 1.00 . A A . 41 ASN C 1 1
4 6962 1 1 41 ASN CA C 0.054 -26.291 0.851 1.00 . A A . 41 ASN CA 1 1
4 6963 1 1 41 ASN CB C -0.371 -25.585 -0.451 1.00 . A A . 41 ASN CB 1 1
4 6964 1 1 41 ASN CG C 0.729 -25.532 -1.515 1.00 . A A . 41 ASN CG 1 1
4 6965 1 1 41 ASN H H -1.856 -25.741 1.579 1.00 . A A . 41 ASN H 1 1
4 6966 1 1 41 ASN HA H 0.346 -27.302 0.610 1.00 . A A . 41 ASN HA 1 1
4 6967 1 1 41 ASN HB2 H -1.217 -26.117 -0.861 1.00 . A A . 41 ASN HB2 1 1
4 6968 1 1 41 ASN HB3 H -0.674 -24.576 -0.216 1.00 . A A . 41 ASN HB3 1 1
4 6969 1 1 41 ASN HD21 H 0.160 -23.706 -2.127 1.00 . A A . 41 ASN HD21 1 1
4 6970 1 1 41 ASN HD22 H 1.492 -24.380 -2.954 1.00 . A A . 41 ASN HD22 1 1
4 6971 1 1 41 ASN N N -1.070 -26.302 1.783 1.00 . A A . 41 ASN N 1 1
4 6972 1 1 41 ASN ND2 N 0.799 -24.446 -2.261 1.00 . A A . 41 ASN ND2 1 1
4 6973 1 1 41 ASN O O 2.376 -25.786 1.106 1.00 . A A . 41 ASN O 1 1
4 6974 1 1 41 ASN OD1 O 1.530 -26.457 -1.646 1.00 . A A . 41 ASN OD1 1 1
4 6975 1 1 42 LEU C C 2.066 -22.713 1.573 1.00 . A A . 42 LEU C 1 1
4 6976 1 1 42 LEU CA C 1.787 -23.553 2.809 1.00 . A A . 42 LEU CA 1 1
4 6977 1 1 42 LEU CB C 3.053 -24.140 3.487 1.00 . A A . 42 LEU CB 1 1
4 6978 1 1 42 LEU CD1 C 4.761 -22.212 3.320 1.00 . A A . 42 LEU CD1 1 1
4 6979 1 1 42 LEU CD2 C 3.267 -22.401 5.320 1.00 . A A . 42 LEU CD2 1 1
4 6980 1 1 42 LEU CG C 4.019 -23.173 4.245 1.00 . A A . 42 LEU CG 1 1
4 6981 1 1 42 LEU H H -0.019 -24.613 2.700 1.00 . A A . 42 LEU H 1 1
4 6982 1 1 42 LEU HA H 1.213 -22.946 3.495 1.00 . A A . 42 LEU HA 1 1
4 6983 1 1 42 LEU HB2 H 2.704 -24.883 4.188 1.00 . A A . 42 LEU HB2 1 1
4 6984 1 1 42 LEU HB3 H 3.584 -24.647 2.698 1.00 . A A . 42 LEU HB3 1 1
4 6985 1 1 42 LEU HD11 H 5.358 -22.779 2.620 1.00 . A A . 42 LEU HD11 1 1
4 6986 1 1 42 LEU HD12 H 5.402 -21.573 3.910 1.00 . A A . 42 LEU HD12 1 1
4 6987 1 1 42 LEU HD13 H 4.046 -21.609 2.781 1.00 . A A . 42 LEU HD13 1 1
4 6988 1 1 42 LEU HD21 H 3.950 -21.736 5.828 1.00 . A A . 42 LEU HD21 1 1
4 6989 1 1 42 LEU HD22 H 2.842 -23.094 6.032 1.00 . A A . 42 LEU HD22 1 1
4 6990 1 1 42 LEU HD23 H 2.479 -21.820 4.863 1.00 . A A . 42 LEU HD23 1 1
4 6991 1 1 42 LEU HG H 4.770 -23.770 4.740 1.00 . A A . 42 LEU HG 1 1
4 6992 1 1 42 LEU N N 0.887 -24.588 2.337 1.00 . A A . 42 LEU N 1 1
4 6993 1 1 42 LEU O O 2.983 -22.986 0.785 1.00 . A A . 42 LEU O 1 1
4 6994 1 1 43 PRO C C 2.073 -19.890 -0.063 1.00 . A A . 43 PRO C 1 1
4 6995 1 1 43 PRO CA C 1.146 -21.057 0.087 1.00 . A A . 43 PRO CA 1 1
4 6996 1 1 43 PRO CB C -0.296 -20.553 0.098 1.00 . A A . 43 PRO CB 1 1
4 6997 1 1 43 PRO CD C 0.299 -21.121 2.344 1.00 . A A . 43 PRO CD 1 1
4 6998 1 1 43 PRO CG C -0.531 -20.167 1.517 1.00 . A A . 43 PRO CG 1 1
4 6999 1 1 43 PRO HA H 1.248 -21.732 -0.750 1.00 . A A . 43 PRO HA 1 1
4 7000 1 1 43 PRO HB2 H -0.391 -19.709 -0.569 1.00 . A A . 43 PRO HB2 1 1
4 7001 1 1 43 PRO HB3 H -0.962 -21.345 -0.210 1.00 . A A . 43 PRO HB3 1 1
4 7002 1 1 43 PRO HD2 H 0.843 -20.590 3.112 1.00 . A A . 43 PRO HD2 1 1
4 7003 1 1 43 PRO HD3 H -0.338 -21.874 2.779 1.00 . A A . 43 PRO HD3 1 1
4 7004 1 1 43 PRO HG2 H -0.209 -19.149 1.679 1.00 . A A . 43 PRO HG2 1 1
4 7005 1 1 43 PRO HG3 H -1.577 -20.274 1.761 1.00 . A A . 43 PRO HG3 1 1
4 7006 1 1 43 PRO N N 1.226 -21.727 1.350 1.00 . A A . 43 PRO N 1 1
4 7007 1 1 43 PRO O O 2.578 -19.325 0.921 1.00 . A A . 43 PRO O 1 1
4 7008 1 1 44 ALA C C 1.792 -17.332 -1.590 1.00 . A A . 44 ALA C 1 1
4 7009 1 1 44 ALA CA C 2.927 -18.320 -1.601 1.00 . A A . 44 ALA CA 1 1
4 7010 1 1 44 ALA CB C 3.605 -18.376 -2.960 1.00 . A A . 44 ALA CB 1 1
4 7011 1 1 44 ALA H H 2.009 -20.137 -2.022 1.00 . A A . 44 ALA H 1 1
4 7012 1 1 44 ALA HA H 3.636 -18.081 -0.822 1.00 . A A . 44 ALA HA 1 1
4 7013 1 1 44 ALA HB1 H 4.011 -17.405 -3.200 1.00 . A A . 44 ALA HB1 1 1
4 7014 1 1 44 ALA HB2 H 2.883 -18.660 -3.711 1.00 . A A . 44 ALA HB2 1 1
4 7015 1 1 44 ALA HB3 H 4.405 -19.103 -2.933 1.00 . A A . 44 ALA HB3 1 1
4 7016 1 1 44 ALA N N 2.302 -19.541 -1.289 1.00 . A A . 44 ALA N 1 1
4 7017 1 1 44 ALA O O 1.025 -17.231 -2.552 1.00 . A A . 44 ALA O 1 1
4 7018 1 1 45 GLY C C 0.842 -14.666 0.465 1.00 . A A . 45 GLY C 1 1
4 7019 1 1 45 GLY CA C 0.485 -15.878 -0.284 1.00 . A A . 45 GLY CA 1 1
4 7020 1 1 45 GLY H H 2.253 -16.818 0.258 1.00 . A A . 45 GLY H 1 1
4 7021 1 1 45 GLY HA2 H 0.089 -15.595 -1.248 1.00 . A A . 45 GLY HA2 1 1
4 7022 1 1 45 GLY HA3 H -0.274 -16.419 0.264 1.00 . A A . 45 GLY HA3 1 1
4 7023 1 1 45 GLY N N 1.603 -16.722 -0.470 1.00 . A A . 45 GLY N 1 1
4 7024 1 1 45 GLY O O 0.585 -14.562 1.662 1.00 . A A . 45 GLY O 1 1
4 7025 1 1 46 SER C C 0.667 -11.559 0.132 1.00 . A A . 46 SER C 1 1
4 7026 1 1 46 SER CA C 1.810 -12.535 0.373 1.00 . A A . 46 SER CA 1 1
4 7027 1 1 46 SER CB C 3.121 -12.037 -0.238 1.00 . A A . 46 SER CB 1 1
4 7028 1 1 46 SER H H 1.674 -13.918 -1.153 1.00 . A A . 46 SER H 1 1
4 7029 1 1 46 SER HA H 1.940 -12.682 1.434 1.00 . A A . 46 SER HA 1 1
4 7030 1 1 46 SER HB2 H 2.984 -11.865 -1.295 1.00 . A A . 46 SER HB2 1 1
4 7031 1 1 46 SER HB3 H 3.421 -11.119 0.246 1.00 . A A . 46 SER HB3 1 1
4 7032 1 1 46 SER HG H 4.951 -12.659 -0.494 1.00 . A A . 46 SER HG 1 1
4 7033 1 1 46 SER N N 1.459 -13.767 -0.209 1.00 . A A . 46 SER N 1 1
4 7034 1 1 46 SER O O -0.247 -11.835 -0.665 1.00 . A A . 46 SER O 1 1
4 7035 1 1 46 SER OG O 4.154 -13.008 -0.057 1.00 . A A . 46 SER OG 1 1
4 7036 1 1 47 ALA C C 0.033 -8.499 -0.396 1.00 . A A . 47 ALA C 1 1
4 7037 1 1 47 ALA CA C -0.350 -9.500 0.665 1.00 . A A . 47 ALA CA 1 1
4 7038 1 1 47 ALA CB C -0.592 -8.821 1.987 1.00 . A A . 47 ALA CB 1 1
4 7039 1 1 47 ALA H H 1.428 -10.282 1.417 1.00 . A A . 47 ALA H 1 1
4 7040 1 1 47 ALA HA H -1.265 -9.989 0.354 1.00 . A A . 47 ALA HA 1 1
4 7041 1 1 47 ALA HB1 H 0.307 -8.312 2.301 1.00 . A A . 47 ALA HB1 1 1
4 7042 1 1 47 ALA HB2 H -0.858 -9.563 2.726 1.00 . A A . 47 ALA HB2 1 1
4 7043 1 1 47 ALA HB3 H -1.393 -8.103 1.889 1.00 . A A . 47 ALA HB3 1 1
4 7044 1 1 47 ALA N N 0.685 -10.468 0.810 1.00 . A A . 47 ALA N 1 1
4 7045 1 1 47 ALA O O 1.218 -8.293 -0.669 1.00 . A A . 47 ALA O 1 1
4 7046 1 1 48 LEU C C -1.548 -5.721 -1.720 1.00 . A A . 48 LEU C 1 1
4 7047 1 1 48 LEU CA C -0.720 -6.933 -2.017 1.00 . A A . 48 LEU CA 1 1
4 7048 1 1 48 LEU CB C -1.031 -7.471 -3.448 1.00 . A A . 48 LEU CB 1 1
4 7049 1 1 48 LEU CD1 C -2.579 -8.051 -5.330 1.00 . A A . 48 LEU CD1 1 1
4 7050 1 1 48 LEU CD2 C -3.115 -8.871 -3.054 1.00 . A A . 48 LEU CD2 1 1
4 7051 1 1 48 LEU CG C -2.503 -7.728 -3.849 1.00 . A A . 48 LEU CG 1 1
4 7052 1 1 48 LEU H H -1.868 -8.083 -0.713 1.00 . A A . 48 LEU H 1 1
4 7053 1 1 48 LEU HA H 0.322 -6.651 -1.969 1.00 . A A . 48 LEU HA 1 1
4 7054 1 1 48 LEU HB2 H -0.628 -6.761 -4.155 1.00 . A A . 48 LEU HB2 1 1
4 7055 1 1 48 LEU HB3 H -0.488 -8.395 -3.574 1.00 . A A . 48 LEU HB3 1 1
4 7056 1 1 48 LEU HD11 H -1.984 -8.926 -5.541 1.00 . A A . 48 LEU HD11 1 1
4 7057 1 1 48 LEU HD12 H -2.203 -7.215 -5.902 1.00 . A A . 48 LEU HD12 1 1
4 7058 1 1 48 LEU HD13 H -3.607 -8.240 -5.601 1.00 . A A . 48 LEU HD13 1 1
4 7059 1 1 48 LEU HD21 H -4.129 -9.041 -3.385 1.00 . A A . 48 LEU HD21 1 1
4 7060 1 1 48 LEU HD22 H -3.112 -8.623 -2.003 1.00 . A A . 48 LEU HD22 1 1
4 7061 1 1 48 LEU HD23 H -2.528 -9.762 -3.216 1.00 . A A . 48 LEU HD23 1 1
4 7062 1 1 48 LEU HG H -3.079 -6.831 -3.674 1.00 . A A . 48 LEU HG 1 1
4 7063 1 1 48 LEU N N -0.943 -7.901 -0.995 1.00 . A A . 48 LEU N 1 1
4 7064 1 1 48 LEU O O -2.627 -5.825 -1.107 1.00 . A A . 48 LEU O 1 1
4 7065 1 1 49 LEU C C -2.193 -2.819 -3.222 1.00 . A A . 49 LEU C 1 1
4 7066 1 1 49 LEU CA C -1.774 -3.381 -1.897 1.00 . A A . 49 LEU CA 1 1
4 7067 1 1 49 LEU CB C -0.977 -2.370 -1.029 1.00 . A A . 49 LEU CB 1 1
4 7068 1 1 49 LEU CD1 C 0.338 -0.861 -2.606 1.00 . A A . 49 LEU CD1 1 1
4 7069 1 1 49 LEU CD2 C 1.227 -1.373 -0.322 1.00 . A A . 49 LEU CD2 1 1
4 7070 1 1 49 LEU CG C 0.421 -1.902 -1.498 1.00 . A A . 49 LEU CG 1 1
4 7071 1 1 49 LEU H H -0.190 -4.573 -2.560 1.00 . A A . 49 LEU H 1 1
4 7072 1 1 49 LEU HA H -2.678 -3.651 -1.367 1.00 . A A . 49 LEU HA 1 1
4 7073 1 1 49 LEU HB2 H -1.589 -1.484 -0.981 1.00 . A A . 49 LEU HB2 1 1
4 7074 1 1 49 LEU HB3 H -0.887 -2.777 -0.032 1.00 . A A . 49 LEU HB3 1 1
4 7075 1 1 49 LEU HD11 H 1.336 -0.564 -2.894 1.00 . A A . 49 LEU HD11 1 1
4 7076 1 1 49 LEU HD12 H -0.212 0.001 -2.261 1.00 . A A . 49 LEU HD12 1 1
4 7077 1 1 49 LEU HD13 H -0.166 -1.291 -3.459 1.00 . A A . 49 LEU HD13 1 1
4 7078 1 1 49 LEU HD21 H 0.713 -0.536 0.125 1.00 . A A . 49 LEU HD21 1 1
4 7079 1 1 49 LEU HD22 H 2.200 -1.055 -0.668 1.00 . A A . 49 LEU HD22 1 1
4 7080 1 1 49 LEU HD23 H 1.344 -2.153 0.416 1.00 . A A . 49 LEU HD23 1 1
4 7081 1 1 49 LEU HG H 0.948 -2.750 -1.909 1.00 . A A . 49 LEU HG 1 1
4 7082 1 1 49 LEU N N -1.058 -4.592 -2.100 1.00 . A A . 49 LEU N 1 1
4 7083 1 1 49 LEU O O -1.437 -2.886 -4.202 1.00 . A A . 49 LEU O 1 1
4 7084 1 1 50 VAL C C -4.150 -0.285 -4.223 1.00 . A A . 50 VAL C 1 1
4 7085 1 1 50 VAL CA C -3.925 -1.756 -4.470 1.00 . A A . 50 VAL CA 1 1
4 7086 1 1 50 VAL CB C -5.276 -2.408 -4.870 1.00 . A A . 50 VAL CB 1 1
4 7087 1 1 50 VAL CG1 C -5.770 -1.881 -6.213 1.00 . A A . 50 VAL CG1 1 1
4 7088 1 1 50 VAL CG2 C -5.188 -3.934 -4.871 1.00 . A A . 50 VAL CG2 1 1
4 7089 1 1 50 VAL H H -3.949 -2.338 -2.463 1.00 . A A . 50 VAL H 1 1
4 7090 1 1 50 VAL HA H -3.215 -1.888 -5.273 1.00 . A A . 50 VAL HA 1 1
4 7091 1 1 50 VAL HB H -6.002 -2.110 -4.129 1.00 . A A . 50 VAL HB 1 1
4 7092 1 1 50 VAL HG11 H -6.711 -2.351 -6.462 1.00 . A A . 50 VAL HG11 1 1
4 7093 1 1 50 VAL HG12 H -5.044 -2.101 -6.981 1.00 . A A . 50 VAL HG12 1 1
4 7094 1 1 50 VAL HG13 H -5.912 -0.812 -6.149 1.00 . A A . 50 VAL HG13 1 1
4 7095 1 1 50 VAL HG21 H -6.147 -4.348 -5.147 1.00 . A A . 50 VAL HG21 1 1
4 7096 1 1 50 VAL HG22 H -4.919 -4.280 -3.884 1.00 . A A . 50 VAL HG22 1 1
4 7097 1 1 50 VAL HG23 H -4.443 -4.256 -5.584 1.00 . A A . 50 VAL HG23 1 1
4 7098 1 1 50 VAL N N -3.391 -2.330 -3.275 1.00 . A A . 50 VAL N 1 1
4 7099 1 1 50 VAL O O -4.900 0.091 -3.310 1.00 . A A . 50 VAL O 1 1
4 7100 1 1 51 VAL C C -4.757 2.368 -5.807 1.00 . A A . 51 VAL C 1 1
4 7101 1 1 51 VAL CA C -3.684 1.952 -4.850 1.00 . A A . 51 VAL CA 1 1
4 7102 1 1 51 VAL CB C -2.386 2.745 -5.128 1.00 . A A . 51 VAL CB 1 1
4 7103 1 1 51 VAL CG1 C -2.596 4.213 -4.809 1.00 . A A . 51 VAL CG1 1 1
4 7104 1 1 51 VAL CG2 C -1.230 2.186 -4.313 1.00 . A A . 51 VAL CG2 1 1
4 7105 1 1 51 VAL H H -2.905 0.197 -5.689 1.00 . A A . 51 VAL H 1 1
4 7106 1 1 51 VAL HA H -4.045 2.189 -3.859 1.00 . A A . 51 VAL HA 1 1
4 7107 1 1 51 VAL HB H -2.142 2.662 -6.179 1.00 . A A . 51 VAL HB 1 1
4 7108 1 1 51 VAL HG11 H -1.694 4.761 -5.036 1.00 . A A . 51 VAL HG11 1 1
4 7109 1 1 51 VAL HG12 H -2.832 4.325 -3.761 1.00 . A A . 51 VAL HG12 1 1
4 7110 1 1 51 VAL HG13 H -3.412 4.600 -5.404 1.00 . A A . 51 VAL HG13 1 1
4 7111 1 1 51 VAL HG21 H -0.338 2.767 -4.487 1.00 . A A . 51 VAL HG21 1 1
4 7112 1 1 51 VAL HG22 H -1.055 1.158 -4.598 1.00 . A A . 51 VAL HG22 1 1
4 7113 1 1 51 VAL HG23 H -1.485 2.228 -3.265 1.00 . A A . 51 VAL HG23 1 1
4 7114 1 1 51 VAL N N -3.506 0.541 -4.990 1.00 . A A . 51 VAL N 1 1
4 7115 1 1 51 VAL O O -4.614 2.225 -7.027 1.00 . A A . 51 VAL O 1 1
4 7116 1 1 52 LYS C C -6.837 4.615 -6.534 1.00 . A A . 52 LYS C 1 1
4 7117 1 1 52 LYS CA C -6.981 3.197 -6.027 1.00 . A A . 52 LYS CA 1 1
4 7118 1 1 52 LYS CB C -8.242 3.028 -5.168 1.00 . A A . 52 LYS CB 1 1
4 7119 1 1 52 LYS CD C -10.763 3.078 -5.000 1.00 . A A . 52 LYS CD 1 1
4 7120 1 1 52 LYS CE C -10.909 1.617 -4.583 1.00 . A A . 52 LYS CE 1 1
4 7121 1 1 52 LYS CG C -9.544 3.315 -5.890 1.00 . A A . 52 LYS CG 1 1
4 7122 1 1 52 LYS H H -5.858 2.943 -4.281 1.00 . A A . 52 LYS H 1 1
4 7123 1 1 52 LYS HA H -7.049 2.533 -6.875 1.00 . A A . 52 LYS HA 1 1
4 7124 1 1 52 LYS HB2 H -8.274 2.010 -4.810 1.00 . A A . 52 LYS HB2 1 1
4 7125 1 1 52 LYS HB3 H -8.170 3.691 -4.319 1.00 . A A . 52 LYS HB3 1 1
4 7126 1 1 52 LYS HD2 H -10.672 3.685 -4.112 1.00 . A A . 52 LYS HD2 1 1
4 7127 1 1 52 LYS HD3 H -11.644 3.376 -5.548 1.00 . A A . 52 LYS HD3 1 1
4 7128 1 1 52 LYS HE2 H -10.941 1.002 -5.470 1.00 . A A . 52 LYS HE2 1 1
4 7129 1 1 52 LYS HE3 H -10.056 1.338 -3.980 1.00 . A A . 52 LYS HE3 1 1
4 7130 1 1 52 LYS HG2 H -9.542 4.347 -6.209 1.00 . A A . 52 LYS HG2 1 1
4 7131 1 1 52 LYS HG3 H -9.610 2.673 -6.757 1.00 . A A . 52 LYS HG3 1 1
4 7132 1 1 52 LYS HZ1 H -12.232 0.375 -3.559 1.00 . A A . 52 LYS HZ1 1 1
4 7133 1 1 52 LYS HZ2 H -12.989 1.627 -4.362 1.00 . A A . 52 LYS HZ2 1 1
4 7134 1 1 52 LYS HZ3 H -12.180 1.911 -2.906 1.00 . A A . 52 LYS HZ3 1 1
4 7135 1 1 52 LYS N N -5.836 2.836 -5.256 1.00 . A A . 52 LYS N 1 1
4 7136 1 1 52 LYS NZ N -12.147 1.385 -3.802 1.00 . A A . 52 LYS NZ 1 1
4 7137 1 1 52 LYS O O -7.147 4.915 -7.695 1.00 . A A . 52 LYS O 1 1
4 7138 1 1 53 ARG C C -4.904 7.402 -5.377 1.00 . A A . 53 ARG C 1 1
4 7139 1 1 53 ARG CA C -6.157 6.877 -6.000 1.00 . A A . 53 ARG CA 1 1
4 7140 1 1 53 ARG CB C -7.360 7.720 -5.538 1.00 . A A . 53 ARG CB 1 1
4 7141 1 1 53 ARG CD C -8.360 8.010 -7.814 1.00 . A A . 53 ARG CD 1 1
4 7142 1 1 53 ARG CG C -8.615 7.560 -6.385 1.00 . A A . 53 ARG CG 1 1
4 7143 1 1 53 ARG CZ C -9.574 8.163 -9.969 1.00 . A A . 53 ARG CZ 1 1
4 7144 1 1 53 ARG H H -5.981 5.144 -4.823 1.00 . A A . 53 ARG H 1 1
4 7145 1 1 53 ARG HA H -6.063 6.964 -7.071 1.00 . A A . 53 ARG HA 1 1
4 7146 1 1 53 ARG HB2 H -7.607 7.446 -4.523 1.00 . A A . 53 ARG HB2 1 1
4 7147 1 1 53 ARG HB3 H -7.074 8.762 -5.552 1.00 . A A . 53 ARG HB3 1 1
4 7148 1 1 53 ARG HD2 H -7.961 9.012 -7.803 1.00 . A A . 53 ARG HD2 1 1
4 7149 1 1 53 ARG HD3 H -7.640 7.341 -8.254 1.00 . A A . 53 ARG HD3 1 1
4 7150 1 1 53 ARG HE H -10.417 7.905 -8.159 1.00 . A A . 53 ARG HE 1 1
4 7151 1 1 53 ARG HG2 H -8.897 6.518 -6.391 1.00 . A A . 53 ARG HG2 1 1
4 7152 1 1 53 ARG HG3 H -9.411 8.153 -5.962 1.00 . A A . 53 ARG HG3 1 1
4 7153 1 1 53 ARG HH11 H -7.542 8.026 -10.218 1.00 . A A . 53 ARG HH11 1 1
4 7154 1 1 53 ARG HH12 H -8.425 8.325 -11.648 1.00 . A A . 53 ARG HH12 1 1
4 7155 1 1 53 ARG HH21 H -11.594 8.240 -10.101 1.00 . A A . 53 ARG HH21 1 1
4 7156 1 1 53 ARG HH22 H -10.799 8.388 -11.602 1.00 . A A . 53 ARG HH22 1 1
4 7157 1 1 53 ARG N N -6.322 5.471 -5.684 1.00 . A A . 53 ARG N 1 1
4 7158 1 1 53 ARG NE N -9.563 7.999 -8.643 1.00 . A A . 53 ARG NE 1 1
4 7159 1 1 53 ARG NH1 N -8.433 8.163 -10.660 1.00 . A A . 53 ARG NH1 1 1
4 7160 1 1 53 ARG NH2 N -10.727 8.274 -10.607 1.00 . A A . 53 ARG NH2 1 1
4 7161 1 1 53 ARG O O -4.453 6.876 -4.357 1.00 . A A . 53 ARG O 1 1
4 7162 1 1 54 GLY C C -2.150 9.238 -6.589 1.00 . A A . 54 GLY C 1 1
4 7163 1 1 54 GLY CA C -3.166 9.032 -5.485 1.00 . A A . 54 GLY CA 1 1
4 7164 1 1 54 GLY H H -4.769 8.781 -6.795 1.00 . A A . 54 GLY H 1 1
4 7165 1 1 54 GLY HA2 H -3.419 9.976 -5.027 1.00 . A A . 54 GLY HA2 1 1
4 7166 1 1 54 GLY HA3 H -2.736 8.388 -4.733 1.00 . A A . 54 GLY HA3 1 1
4 7167 1 1 54 GLY N N -4.359 8.426 -5.977 1.00 . A A . 54 GLY N 1 1
4 7168 1 1 54 GLY O O -2.038 8.402 -7.473 1.00 . A A . 54 GLY O 1 1
4 7169 1 1 55 PRO C C 0.853 9.692 -7.337 1.00 . A A . 55 PRO C 1 1
4 7170 1 1 55 PRO CA C -0.354 10.610 -7.589 1.00 . A A . 55 PRO CA 1 1
4 7171 1 1 55 PRO CB C 0.027 12.079 -7.379 1.00 . A A . 55 PRO CB 1 1
4 7172 1 1 55 PRO CD C -1.590 11.519 -5.717 1.00 . A A . 55 PRO CD 1 1
4 7173 1 1 55 PRO CG C -1.046 12.654 -6.519 1.00 . A A . 55 PRO CG 1 1
4 7174 1 1 55 PRO HA H -0.710 10.454 -8.598 1.00 . A A . 55 PRO HA 1 1
4 7175 1 1 55 PRO HB2 H 0.991 12.136 -6.893 1.00 . A A . 55 PRO HB2 1 1
4 7176 1 1 55 PRO HB3 H 0.072 12.582 -8.333 1.00 . A A . 55 PRO HB3 1 1
4 7177 1 1 55 PRO HD2 H -1.026 11.395 -4.804 1.00 . A A . 55 PRO HD2 1 1
4 7178 1 1 55 PRO HD3 H -2.632 11.702 -5.502 1.00 . A A . 55 PRO HD3 1 1
4 7179 1 1 55 PRO HG2 H -0.629 13.408 -5.868 1.00 . A A . 55 PRO HG2 1 1
4 7180 1 1 55 PRO HG3 H -1.820 13.081 -7.139 1.00 . A A . 55 PRO HG3 1 1
4 7181 1 1 55 PRO N N -1.424 10.374 -6.610 1.00 . A A . 55 PRO N 1 1
4 7182 1 1 55 PRO O O 1.729 9.546 -8.183 1.00 . A A . 55 PRO O 1 1
4 7183 1 1 56 ASN C C 1.927 6.911 -6.612 1.00 . A A . 56 ASN C 1 1
4 7184 1 1 56 ASN CA C 1.894 8.156 -5.711 1.00 . A A . 56 ASN CA 1 1
4 7185 1 1 56 ASN CB C 1.632 7.761 -4.232 1.00 . A A . 56 ASN CB 1 1
4 7186 1 1 56 ASN CG C 0.250 7.211 -3.951 1.00 . A A . 56 ASN CG 1 1
4 7187 1 1 56 ASN H H 0.117 9.299 -5.552 1.00 . A A . 56 ASN H 1 1
4 7188 1 1 56 ASN HA H 2.862 8.651 -5.745 1.00 . A A . 56 ASN HA 1 1
4 7189 1 1 56 ASN HB2 H 2.343 7.004 -3.940 1.00 . A A . 56 ASN HB2 1 1
4 7190 1 1 56 ASN HB3 H 1.779 8.637 -3.617 1.00 . A A . 56 ASN HB3 1 1
4 7191 1 1 56 ASN HD21 H 0.903 5.340 -4.010 1.00 . A A . 56 ASN HD21 1 1
4 7192 1 1 56 ASN HD22 H -0.780 5.579 -3.688 1.00 . A A . 56 ASN HD22 1 1
4 7193 1 1 56 ASN N N 0.868 9.096 -6.149 1.00 . A A . 56 ASN N 1 1
4 7194 1 1 56 ASN ND2 N 0.120 5.915 -3.880 1.00 . A A . 56 ASN ND2 1 1
4 7195 1 1 56 ASN O O 2.977 6.539 -7.135 1.00 . A A . 56 ASN O 1 1
4 7196 1 1 56 ASN OD1 O -0.683 7.967 -3.749 1.00 . A A . 56 ASN OD1 1 1
4 7197 1 1 57 ALA C C -0.774 4.879 -8.004 1.00 . A A . 57 ALA C 1 1
4 7198 1 1 57 ALA CA C 0.674 5.105 -7.635 1.00 . A A . 57 ALA CA 1 1
4 7199 1 1 57 ALA CB C 1.204 3.918 -6.824 1.00 . A A . 57 ALA CB 1 1
4 7200 1 1 57 ALA H H -0.082 6.702 -6.558 1.00 . A A . 57 ALA H 1 1
4 7201 1 1 57 ALA HA H 1.268 5.213 -8.531 1.00 . A A . 57 ALA HA 1 1
4 7202 1 1 57 ALA HB1 H 2.250 4.069 -6.604 1.00 . A A . 57 ALA HB1 1 1
4 7203 1 1 57 ALA HB2 H 1.072 3.001 -7.377 1.00 . A A . 57 ALA HB2 1 1
4 7204 1 1 57 ALA HB3 H 0.651 3.859 -5.898 1.00 . A A . 57 ALA HB3 1 1
4 7205 1 1 57 ALA N N 0.772 6.323 -6.860 1.00 . A A . 57 ALA N 1 1
4 7206 1 1 57 ALA O O -1.648 5.569 -7.505 1.00 . A A . 57 ALA O 1 1
4 7207 1 1 58 GLY C C -2.418 2.163 -9.723 1.00 . A A . 58 GLY C 1 1
4 7208 1 1 58 GLY CA C -2.354 3.594 -9.271 1.00 . A A . 58 GLY CA 1 1
4 7209 1 1 58 GLY H H -0.260 3.414 -9.228 1.00 . A A . 58 GLY H 1 1
4 7210 1 1 58 GLY HA2 H -3.034 3.744 -8.444 1.00 . A A . 58 GLY HA2 1 1
4 7211 1 1 58 GLY HA3 H -2.637 4.233 -10.094 1.00 . A A . 58 GLY HA3 1 1
4 7212 1 1 58 GLY N N -1.013 3.921 -8.854 1.00 . A A . 58 GLY N 1 1
4 7213 1 1 58 GLY O O -3.211 1.795 -10.601 1.00 . A A . 58 GLY O 1 1
4 7214 1 1 59 ALA C C -1.461 -0.858 -8.202 1.00 . A A . 59 ALA C 1 1
4 7215 1 1 59 ALA CA C -1.464 -0.033 -9.470 1.00 . A A . 59 ALA CA 1 1
4 7216 1 1 59 ALA CB C -0.191 -0.271 -10.273 1.00 . A A . 59 ALA CB 1 1
4 7217 1 1 59 ALA H H -1.018 1.700 -8.403 1.00 . A A . 59 ALA H 1 1
4 7218 1 1 59 ALA HA H -2.314 -0.312 -10.074 1.00 . A A . 59 ALA HA 1 1
4 7219 1 1 59 ALA HB1 H 0.667 -0.004 -9.674 1.00 . A A . 59 ALA HB1 1 1
4 7220 1 1 59 ALA HB2 H -0.211 0.334 -11.168 1.00 . A A . 59 ALA HB2 1 1
4 7221 1 1 59 ALA HB3 H -0.129 -1.313 -10.547 1.00 . A A . 59 ALA HB3 1 1
4 7222 1 1 59 ALA N N -1.577 1.358 -9.130 1.00 . A A . 59 ALA N 1 1
4 7223 1 1 59 ALA O O -1.748 -0.333 -7.112 1.00 . A A . 59 ALA O 1 1
4 7224 1 1 60 ARG C C 0.157 -3.830 -7.247 1.00 . A A . 60 ARG C 1 1
4 7225 1 1 60 ARG CA C -1.107 -3.000 -7.199 1.00 . A A . 60 ARG CA 1 1
4 7226 1 1 60 ARG CB C -2.356 -3.900 -7.196 1.00 . A A . 60 ARG CB 1 1
4 7227 1 1 60 ARG CD C -3.780 -5.605 -8.368 1.00 . A A . 60 ARG CD 1 1
4 7228 1 1 60 ARG CG C -2.476 -4.836 -8.390 1.00 . A A . 60 ARG CG 1 1
4 7229 1 1 60 ARG CZ C -6.209 -5.024 -8.250 1.00 . A A . 60 ARG CZ 1 1
4 7230 1 1 60 ARG H H -0.870 -2.486 -9.195 1.00 . A A . 60 ARG H 1 1
4 7231 1 1 60 ARG HA H -1.105 -2.400 -6.303 1.00 . A A . 60 ARG HA 1 1
4 7232 1 1 60 ARG HB2 H -2.338 -4.506 -6.303 1.00 . A A . 60 ARG HB2 1 1
4 7233 1 1 60 ARG HB3 H -3.232 -3.270 -7.170 1.00 . A A . 60 ARG HB3 1 1
4 7234 1 1 60 ARG HD2 H -3.744 -6.359 -9.138 1.00 . A A . 60 ARG HD2 1 1
4 7235 1 1 60 ARG HD3 H -3.885 -6.080 -7.404 1.00 . A A . 60 ARG HD3 1 1
4 7236 1 1 60 ARG HE H -4.736 -3.895 -9.077 1.00 . A A . 60 ARG HE 1 1
4 7237 1 1 60 ARG HG2 H -2.434 -4.250 -9.296 1.00 . A A . 60 ARG HG2 1 1
4 7238 1 1 60 ARG HG3 H -1.652 -5.533 -8.372 1.00 . A A . 60 ARG HG3 1 1
4 7239 1 1 60 ARG HH11 H -5.776 -6.812 -7.327 1.00 . A A . 60 ARG HH11 1 1
4 7240 1 1 60 ARG HH12 H -7.416 -6.385 -7.312 1.00 . A A . 60 ARG HH12 1 1
4 7241 1 1 60 ARG HH21 H -7.054 -3.337 -9.074 1.00 . A A . 60 ARG HH21 1 1
4 7242 1 1 60 ARG HH22 H -8.154 -4.372 -8.312 1.00 . A A . 60 ARG HH22 1 1
4 7243 1 1 60 ARG N N -1.133 -2.118 -8.324 1.00 . A A . 60 ARG N 1 1
4 7244 1 1 60 ARG NE N -4.945 -4.734 -8.601 1.00 . A A . 60 ARG NE 1 1
4 7245 1 1 60 ARG NH1 N -6.481 -6.147 -7.588 1.00 . A A . 60 ARG NH1 1 1
4 7246 1 1 60 ARG NH2 N -7.200 -4.192 -8.567 1.00 . A A . 60 ARG NH2 1 1
4 7247 1 1 60 ARG O O 0.564 -4.281 -8.315 1.00 . A A . 60 ARG O 1 1
4 7248 1 1 61 PHE C C 1.968 -5.736 -4.926 1.00 . A A . 61 PHE C 1 1
4 7249 1 1 61 PHE CA C 1.988 -4.814 -6.108 1.00 . A A . 61 PHE CA 1 1
4 7250 1 1 61 PHE CB C 3.299 -3.986 -6.187 1.00 . A A . 61 PHE CB 1 1
4 7251 1 1 61 PHE CD1 C 4.197 -3.421 -3.899 1.00 . A A . 61 PHE CD1 1 1
4 7252 1 1 61 PHE CD2 C 3.194 -1.680 -5.187 1.00 . A A . 61 PHE CD2 1 1
4 7253 1 1 61 PHE CE1 C 4.459 -2.526 -2.884 1.00 . A A . 61 PHE CE1 1 1
4 7254 1 1 61 PHE CE2 C 3.460 -0.778 -4.175 1.00 . A A . 61 PHE CE2 1 1
4 7255 1 1 61 PHE CG C 3.556 -3.011 -5.064 1.00 . A A . 61 PHE CG 1 1
4 7256 1 1 61 PHE CZ C 4.091 -1.202 -3.021 1.00 . A A . 61 PHE CZ 1 1
4 7257 1 1 61 PHE H H 0.462 -3.598 -5.306 1.00 . A A . 61 PHE H 1 1
4 7258 1 1 61 PHE HA H 1.926 -5.443 -6.984 1.00 . A A . 61 PHE HA 1 1
4 7259 1 1 61 PHE HB2 H 4.137 -4.666 -6.207 1.00 . A A . 61 PHE HB2 1 1
4 7260 1 1 61 PHE HB3 H 3.293 -3.431 -7.115 1.00 . A A . 61 PHE HB3 1 1
4 7261 1 1 61 PHE HD1 H 4.484 -4.456 -3.788 1.00 . A A . 61 PHE HD1 1 1
4 7262 1 1 61 PHE HD2 H 2.695 -1.349 -6.086 1.00 . A A . 61 PHE HD2 1 1
4 7263 1 1 61 PHE HE1 H 4.952 -2.859 -1.983 1.00 . A A . 61 PHE HE1 1 1
4 7264 1 1 61 PHE HE2 H 3.171 0.256 -4.283 1.00 . A A . 61 PHE HE2 1 1
4 7265 1 1 61 PHE HZ H 4.300 -0.498 -2.230 1.00 . A A . 61 PHE HZ 1 1
4 7266 1 1 61 PHE N N 0.797 -4.001 -6.137 1.00 . A A . 61 PHE N 1 1
4 7267 1 1 61 PHE O O 1.386 -5.408 -3.882 1.00 . A A . 61 PHE O 1 1
4 7268 1 1 62 LEU C C 3.816 -7.651 -3.201 1.00 . A A . 62 LEU C 1 1
4 7269 1 1 62 LEU CA C 2.619 -7.914 -4.103 1.00 . A A . 62 LEU CA 1 1
4 7270 1 1 62 LEU CB C 2.757 -9.266 -4.809 1.00 . A A . 62 LEU CB 1 1
4 7271 1 1 62 LEU CD1 C 1.276 -10.643 -3.339 1.00 . A A . 62 LEU CD1 1 1
4 7272 1 1 62 LEU CD2 C 2.980 -11.743 -4.782 1.00 . A A . 62 LEU CD2 1 1
4 7273 1 1 62 LEU CG C 2.659 -10.521 -3.950 1.00 . A A . 62 LEU CG 1 1
4 7274 1 1 62 LEU H H 3.028 -7.050 -5.956 1.00 . A A . 62 LEU H 1 1
4 7275 1 1 62 LEU HA H 1.705 -7.899 -3.526 1.00 . A A . 62 LEU HA 1 1
4 7276 1 1 62 LEU HB2 H 1.986 -9.325 -5.562 1.00 . A A . 62 LEU HB2 1 1
4 7277 1 1 62 LEU HB3 H 3.713 -9.271 -5.310 1.00 . A A . 62 LEU HB3 1 1
4 7278 1 1 62 LEU HD11 H 1.216 -11.557 -2.765 1.00 . A A . 62 LEU HD11 1 1
4 7279 1 1 62 LEU HD12 H 0.532 -10.663 -4.121 1.00 . A A . 62 LEU HD12 1 1
4 7280 1 1 62 LEU HD13 H 1.092 -9.803 -2.687 1.00 . A A . 62 LEU HD13 1 1
4 7281 1 1 62 LEU HD21 H 2.876 -12.628 -4.172 1.00 . A A . 62 LEU HD21 1 1
4 7282 1 1 62 LEU HD22 H 3.990 -11.676 -5.156 1.00 . A A . 62 LEU HD22 1 1
4 7283 1 1 62 LEU HD23 H 2.290 -11.800 -5.611 1.00 . A A . 62 LEU HD23 1 1
4 7284 1 1 62 LEU HG H 3.378 -10.461 -3.145 1.00 . A A . 62 LEU HG 1 1
4 7285 1 1 62 LEU N N 2.568 -6.883 -5.104 1.00 . A A . 62 LEU N 1 1
4 7286 1 1 62 LEU O O 4.957 -7.557 -3.688 1.00 . A A . 62 LEU O 1 1
4 7287 1 1 63 LEU C C 5.389 -8.412 -0.564 1.00 . A A . 63 LEU C 1 1
4 7288 1 1 63 LEU CA C 4.631 -7.187 -0.994 1.00 . A A . 63 LEU CA 1 1
4 7289 1 1 63 LEU CB C 4.119 -6.453 0.271 1.00 . A A . 63 LEU CB 1 1
4 7290 1 1 63 LEU CD1 C 2.228 -5.026 -0.623 1.00 . A A . 63 LEU CD1 1 1
4 7291 1 1 63 LEU CD2 C 3.396 -4.374 1.477 1.00 . A A . 63 LEU CD2 1 1
4 7292 1 1 63 LEU CG C 3.549 -5.030 0.116 1.00 . A A . 63 LEU CG 1 1
4 7293 1 1 63 LEU H H 2.672 -7.679 -1.562 1.00 . A A . 63 LEU H 1 1
4 7294 1 1 63 LEU HA H 5.310 -6.526 -1.510 1.00 . A A . 63 LEU HA 1 1
4 7295 1 1 63 LEU HB2 H 3.346 -7.062 0.715 1.00 . A A . 63 LEU HB2 1 1
4 7296 1 1 63 LEU HB3 H 4.943 -6.407 0.970 1.00 . A A . 63 LEU HB3 1 1
4 7297 1 1 63 LEU HD11 H 1.863 -4.012 -0.683 1.00 . A A . 63 LEU HD11 1 1
4 7298 1 1 63 LEU HD12 H 1.512 -5.639 -0.096 1.00 . A A . 63 LEU HD12 1 1
4 7299 1 1 63 LEU HD13 H 2.372 -5.413 -1.621 1.00 . A A . 63 LEU HD13 1 1
4 7300 1 1 63 LEU HD21 H 3.009 -3.373 1.352 1.00 . A A . 63 LEU HD21 1 1
4 7301 1 1 63 LEU HD22 H 4.360 -4.326 1.963 1.00 . A A . 63 LEU HD22 1 1
4 7302 1 1 63 LEU HD23 H 2.713 -4.949 2.083 1.00 . A A . 63 LEU HD23 1 1
4 7303 1 1 63 LEU HG H 4.245 -4.437 -0.457 1.00 . A A . 63 LEU HG 1 1
4 7304 1 1 63 LEU N N 3.575 -7.519 -1.920 1.00 . A A . 63 LEU N 1 1
4 7305 1 1 63 LEU O O 4.844 -9.299 0.097 1.00 . A A . 63 LEU O 1 1
4 7306 1 1 64 ASP C C 8.793 -8.826 0.023 1.00 . A A . 64 ASP C 1 1
4 7307 1 1 64 ASP CA C 7.555 -9.486 -0.486 1.00 . A A . 64 ASP CA 1 1
4 7308 1 1 64 ASP CB C 7.910 -10.507 -1.570 1.00 . A A . 64 ASP CB 1 1
4 7309 1 1 64 ASP CG C 6.816 -11.506 -1.842 1.00 . A A . 64 ASP CG 1 1
4 7310 1 1 64 ASP H H 6.946 -7.770 -1.576 1.00 . A A . 64 ASP H 1 1
4 7311 1 1 64 ASP HA H 7.079 -9.988 0.344 1.00 . A A . 64 ASP HA 1 1
4 7312 1 1 64 ASP HB2 H 8.109 -9.975 -2.487 1.00 . A A . 64 ASP HB2 1 1
4 7313 1 1 64 ASP HB3 H 8.799 -11.039 -1.270 1.00 . A A . 64 ASP HB3 1 1
4 7314 1 1 64 ASP N N 6.632 -8.453 -0.943 1.00 . A A . 64 ASP N 1 1
4 7315 1 1 64 ASP O O 9.778 -9.472 0.378 1.00 . A A . 64 ASP O 1 1
4 7316 1 1 64 ASP OD1 O 6.545 -12.359 -0.971 1.00 . A A . 64 ASP OD1 1 1
4 7317 1 1 64 ASP OD2 O 6.221 -11.486 -2.938 1.00 . A A . 64 ASP OD2 1 1
4 7318 1 1 65 GLN C C 9.672 -6.578 2.041 1.00 . A A . 65 GLN C 1 1
4 7319 1 1 65 GLN CA C 9.804 -6.726 0.543 1.00 . A A . 65 GLN CA 1 1
4 7320 1 1 65 GLN CB C 9.734 -5.371 -0.131 1.00 . A A . 65 GLN CB 1 1
4 7321 1 1 65 GLN CD C 10.763 -3.127 -0.596 1.00 . A A . 65 GLN CD 1 1
4 7322 1 1 65 GLN CG C 10.911 -4.448 0.133 1.00 . A A . 65 GLN CG 1 1
4 7323 1 1 65 GLN H H 7.881 -7.093 -0.164 1.00 . A A . 65 GLN H 1 1
4 7324 1 1 65 GLN HA H 10.729 -7.214 0.280 1.00 . A A . 65 GLN HA 1 1
4 7325 1 1 65 GLN HB2 H 9.674 -5.536 -1.196 1.00 . A A . 65 GLN HB2 1 1
4 7326 1 1 65 GLN HB3 H 8.831 -4.873 0.191 1.00 . A A . 65 GLN HB3 1 1
4 7327 1 1 65 GLN HE21 H 9.623 -3.976 -1.963 1.00 . A A . 65 GLN HE21 1 1
4 7328 1 1 65 GLN HE22 H 9.893 -2.298 -2.163 1.00 . A A . 65 GLN HE22 1 1
4 7329 1 1 65 GLN HG2 H 10.978 -4.258 1.194 1.00 . A A . 65 GLN HG2 1 1
4 7330 1 1 65 GLN HG3 H 11.816 -4.936 -0.203 1.00 . A A . 65 GLN HG3 1 1
4 7331 1 1 65 GLN N N 8.723 -7.527 0.085 1.00 . A A . 65 GLN N 1 1
4 7332 1 1 65 GLN NE2 N 10.035 -3.139 -1.668 1.00 . A A . 65 GLN NE2 1 1
4 7333 1 1 65 GLN O O 8.629 -6.120 2.514 1.00 . A A . 65 GLN O 1 1
4 7334 1 1 65 GLN OE1 O 11.271 -2.093 -0.168 1.00 . A A . 65 GLN OE1 1 1
4 7335 1 1 66 PRO C C 10.283 -5.547 4.811 1.00 . A A . 66 PRO C 1 1
4 7336 1 1 66 PRO CA C 10.705 -6.921 4.281 1.00 . A A . 66 PRO CA 1 1
4 7337 1 1 66 PRO CB C 12.164 -7.235 4.668 1.00 . A A . 66 PRO CB 1 1
4 7338 1 1 66 PRO CD C 11.997 -7.490 2.304 1.00 . A A . 66 PRO CD 1 1
4 7339 1 1 66 PRO CG C 12.943 -7.134 3.398 1.00 . A A . 66 PRO CG 1 1
4 7340 1 1 66 PRO HA H 10.044 -7.674 4.685 1.00 . A A . 66 PRO HA 1 1
4 7341 1 1 66 PRO HB2 H 12.502 -6.520 5.402 1.00 . A A . 66 PRO HB2 1 1
4 7342 1 1 66 PRO HB3 H 12.221 -8.230 5.083 1.00 . A A . 66 PRO HB3 1 1
4 7343 1 1 66 PRO HD2 H 12.302 -6.996 1.394 1.00 . A A . 66 PRO HD2 1 1
4 7344 1 1 66 PRO HD3 H 11.955 -8.560 2.163 1.00 . A A . 66 PRO HD3 1 1
4 7345 1 1 66 PRO HG2 H 13.296 -6.121 3.266 1.00 . A A . 66 PRO HG2 1 1
4 7346 1 1 66 PRO HG3 H 13.775 -7.821 3.415 1.00 . A A . 66 PRO HG3 1 1
4 7347 1 1 66 PRO N N 10.717 -6.966 2.807 1.00 . A A . 66 PRO N 1 1
4 7348 1 1 66 PRO O O 9.484 -5.440 5.736 1.00 . A A . 66 PRO O 1 1
4 7349 1 1 67 THR C C 10.305 -2.381 3.262 1.00 . A A . 67 THR C 1 1
4 7350 1 1 67 THR CA C 10.450 -3.178 4.551 1.00 . A A . 67 THR CA 1 1
4 7351 1 1 67 THR CB C 11.477 -2.513 5.498 1.00 . A A . 67 THR CB 1 1
4 7352 1 1 67 THR CG2 C 11.041 -1.096 5.881 1.00 . A A . 67 THR CG2 1 1
4 7353 1 1 67 THR H H 11.522 -4.651 3.551 1.00 . A A . 67 THR H 1 1
4 7354 1 1 67 THR HA H 9.490 -3.216 5.045 1.00 . A A . 67 THR HA 1 1
4 7355 1 1 67 THR HB H 12.435 -2.473 4.999 1.00 . A A . 67 THR HB 1 1
4 7356 1 1 67 THR HG1 H 11.096 -4.125 6.541 1.00 . A A . 67 THR HG1 1 1
4 7357 1 1 67 THR HG21 H 11.783 -0.654 6.529 1.00 . A A . 67 THR HG21 1 1
4 7358 1 1 67 THR HG22 H 10.089 -1.133 6.389 1.00 . A A . 67 THR HG22 1 1
4 7359 1 1 67 THR HG23 H 10.945 -0.500 4.986 1.00 . A A . 67 THR HG23 1 1
4 7360 1 1 67 THR N N 10.830 -4.514 4.231 1.00 . A A . 67 THR N 1 1
4 7361 1 1 67 THR O O 11.291 -1.954 2.676 1.00 . A A . 67 THR O 1 1
4 7362 1 1 67 THR OG1 O 11.597 -3.312 6.690 1.00 . A A . 67 THR OG1 1 1
4 7363 1 1 68 THR C C 8.893 -0.023 1.951 1.00 . A A . 68 THR C 1 1
4 7364 1 1 68 THR CA C 8.805 -1.497 1.611 1.00 . A A . 68 THR CA 1 1
4 7365 1 1 68 THR CB C 7.404 -1.849 1.094 1.00 . A A . 68 THR CB 1 1
4 7366 1 1 68 THR CG2 C 7.194 -1.315 -0.313 1.00 . A A . 68 THR CG2 1 1
4 7367 1 1 68 THR H H 8.324 -2.587 3.324 1.00 . A A . 68 THR H 1 1
4 7368 1 1 68 THR HA H 9.547 -1.749 0.866 1.00 . A A . 68 THR HA 1 1
4 7369 1 1 68 THR HB H 6.681 -1.403 1.758 1.00 . A A . 68 THR HB 1 1
4 7370 1 1 68 THR HG1 H 7.970 -3.672 1.596 1.00 . A A . 68 THR HG1 1 1
4 7371 1 1 68 THR HG21 H 6.196 -1.559 -0.646 1.00 . A A . 68 THR HG21 1 1
4 7372 1 1 68 THR HG22 H 7.916 -1.761 -0.981 1.00 . A A . 68 THR HG22 1 1
4 7373 1 1 68 THR HG23 H 7.322 -0.242 -0.313 1.00 . A A . 68 THR HG23 1 1
4 7374 1 1 68 THR N N 9.084 -2.226 2.812 1.00 . A A . 68 THR N 1 1
4 7375 1 1 68 THR O O 8.135 0.477 2.799 1.00 . A A . 68 THR O 1 1
4 7376 1 1 68 THR OG1 O 7.261 -3.280 1.077 1.00 . A A . 68 THR OG1 1 1
4 7377 1 1 69 THR C C 9.337 2.972 0.820 1.00 . A A . 69 THR C 1 1
4 7378 1 1 69 THR CA C 10.133 1.993 1.699 1.00 . A A . 69 THR CA 1 1
4 7379 1 1 69 THR CB C 11.643 2.202 1.536 1.00 . A A . 69 THR CB 1 1
4 7380 1 1 69 THR CG2 C 12.131 3.347 2.405 1.00 . A A . 69 THR CG2 1 1
4 7381 1 1 69 THR H H 10.343 0.259 0.600 1.00 . A A . 69 THR H 1 1
4 7382 1 1 69 THR HA H 9.880 2.142 2.738 1.00 . A A . 69 THR HA 1 1
4 7383 1 1 69 THR HB H 11.860 2.403 0.497 1.00 . A A . 69 THR HB 1 1
4 7384 1 1 69 THR HG1 H 11.628 0.352 2.229 1.00 . A A . 69 THR HG1 1 1
4 7385 1 1 69 THR HG21 H 11.915 3.131 3.441 1.00 . A A . 69 THR HG21 1 1
4 7386 1 1 69 THR HG22 H 11.628 4.257 2.114 1.00 . A A . 69 THR HG22 1 1
4 7387 1 1 69 THR HG23 H 13.197 3.467 2.276 1.00 . A A . 69 THR HG23 1 1
4 7388 1 1 69 THR N N 9.833 0.652 1.344 1.00 . A A . 69 THR N 1 1
4 7389 1 1 69 THR O O 9.749 3.309 -0.300 1.00 . A A . 69 THR O 1 1
4 7390 1 1 69 THR OG1 O 12.305 0.991 1.973 1.00 . A A . 69 THR OG1 1 1
4 7391 1 1 70 ALA C C 7.472 5.681 1.053 1.00 . A A . 70 ALA C 1 1
4 7392 1 1 70 ALA CA C 7.304 4.258 0.582 1.00 . A A . 70 ALA CA 1 1
4 7393 1 1 70 ALA CB C 5.853 3.828 0.712 1.00 . A A . 70 ALA CB 1 1
4 7394 1 1 70 ALA H H 7.886 3.054 2.193 1.00 . A A . 70 ALA H 1 1
4 7395 1 1 70 ALA HA H 7.577 4.205 -0.463 1.00 . A A . 70 ALA HA 1 1
4 7396 1 1 70 ALA HB1 H 5.538 3.959 1.736 1.00 . A A . 70 ALA HB1 1 1
4 7397 1 1 70 ALA HB2 H 5.759 2.784 0.453 1.00 . A A . 70 ALA HB2 1 1
4 7398 1 1 70 ALA HB3 H 5.235 4.427 0.061 1.00 . A A . 70 ALA HB3 1 1
4 7399 1 1 70 ALA N N 8.177 3.366 1.308 1.00 . A A . 70 ALA N 1 1
4 7400 1 1 70 ALA O O 7.503 5.964 2.266 1.00 . A A . 70 ALA O 1 1
4 7401 1 1 71 GLY C C 8.466 8.560 -0.727 1.00 . A A . 71 GLY C 1 1
4 7402 1 1 71 GLY CA C 7.760 7.942 0.407 1.00 . A A . 71 GLY CA 1 1
4 7403 1 1 71 GLY H H 7.668 6.285 -0.828 1.00 . A A . 71 GLY H 1 1
4 7404 1 1 71 GLY HA2 H 6.794 8.394 0.578 1.00 . A A . 71 GLY HA2 1 1
4 7405 1 1 71 GLY HA3 H 8.365 8.055 1.293 1.00 . A A . 71 GLY HA3 1 1
4 7406 1 1 71 GLY N N 7.617 6.560 0.117 1.00 . A A . 71 GLY N 1 1
4 7407 1 1 71 GLY O O 8.162 8.240 -1.880 1.00 . A A . 71 GLY O 1 1
4 7408 1 1 72 ARG C C 11.567 9.190 -1.336 1.00 . A A . 72 ARG C 1 1
4 7409 1 1 72 ARG CA C 10.238 9.889 -1.486 1.00 . A A . 72 ARG CA 1 1
4 7410 1 1 72 ARG CB C 10.348 11.418 -1.533 1.00 . A A . 72 ARG CB 1 1
4 7411 1 1 72 ARG CD C 10.857 11.386 -4.019 1.00 . A A . 72 ARG CD 1 1
4 7412 1 1 72 ARG CG C 11.248 11.951 -2.654 1.00 . A A . 72 ARG CG 1 1
4 7413 1 1 72 ARG CZ C 12.392 11.319 -5.997 1.00 . A A . 72 ARG CZ 1 1
4 7414 1 1 72 ARG H H 9.506 9.748 0.468 1.00 . A A . 72 ARG H 1 1
4 7415 1 1 72 ARG HA H 9.796 9.524 -2.404 1.00 . A A . 72 ARG HA 1 1
4 7416 1 1 72 ARG HB2 H 9.360 11.830 -1.671 1.00 . A A . 72 ARG HB2 1 1
4 7417 1 1 72 ARG HB3 H 10.739 11.764 -0.588 1.00 . A A . 72 ARG HB3 1 1
4 7418 1 1 72 ARG HD2 H 11.021 10.319 -4.016 1.00 . A A . 72 ARG HD2 1 1
4 7419 1 1 72 ARG HD3 H 9.810 11.588 -4.193 1.00 . A A . 72 ARG HD3 1 1
4 7420 1 1 72 ARG HE H 11.567 12.965 -5.158 1.00 . A A . 72 ARG HE 1 1
4 7421 1 1 72 ARG HG2 H 11.166 13.026 -2.688 1.00 . A A . 72 ARG HG2 1 1
4 7422 1 1 72 ARG HG3 H 12.270 11.676 -2.440 1.00 . A A . 72 ARG HG3 1 1
4 7423 1 1 72 ARG HH11 H 12.209 9.397 -5.188 1.00 . A A . 72 ARG HH11 1 1
4 7424 1 1 72 ARG HH12 H 13.158 9.492 -6.567 1.00 . A A . 72 ARG HH12 1 1
4 7425 1 1 72 ARG HH21 H 12.851 12.984 -7.075 1.00 . A A . 72 ARG HH21 1 1
4 7426 1 1 72 ARG HH22 H 13.553 11.545 -7.651 1.00 . A A . 72 ARG HH22 1 1
4 7427 1 1 72 ARG N N 9.390 9.421 -0.451 1.00 . A A . 72 ARG N 1 1
4 7428 1 1 72 ARG NE N 11.643 11.983 -5.097 1.00 . A A . 72 ARG NE 1 1
4 7429 1 1 72 ARG NH1 N 12.589 9.991 -5.907 1.00 . A A . 72 ARG NH1 1 1
4 7430 1 1 72 ARG NH2 N 12.962 11.991 -6.976 1.00 . A A . 72 ARG NH2 1 1
4 7431 1 1 72 ARG O O 11.744 8.133 -1.915 1.00 . A A . 72 ARG O 1 1
4 7432 1 1 73 HIS C C 14.682 9.236 -1.399 1.00 . A A . 73 HIS C 1 1
4 7433 1 1 73 HIS CA C 13.764 9.126 -0.177 1.00 . A A . 73 HIS CA 1 1
4 7434 1 1 73 HIS CB C 13.679 7.618 0.202 1.00 . A A . 73 HIS CB 1 1
4 7435 1 1 73 HIS CD2 C 12.759 7.192 2.563 1.00 . A A . 73 HIS CD2 1 1
4 7436 1 1 73 HIS CE1 C 10.769 6.526 2.043 1.00 . A A . 73 HIS CE1 1 1
4 7437 1 1 73 HIS CG C 12.666 7.245 1.229 1.00 . A A . 73 HIS CG 1 1
4 7438 1 1 73 HIS H H 12.222 10.529 0.026 1.00 . A A . 73 HIS H 1 1
4 7439 1 1 73 HIS HA H 14.199 9.670 0.650 1.00 . A A . 73 HIS HA 1 1
4 7440 1 1 73 HIS HB2 H 13.471 7.038 -0.684 1.00 . A A . 73 HIS HB2 1 1
4 7441 1 1 73 HIS HB3 H 14.649 7.339 0.579 1.00 . A A . 73 HIS HB3 1 1
4 7442 1 1 73 HIS HD1 H 11.032 6.739 0.008 1.00 . A A . 73 HIS HD1 1 1
4 7443 1 1 73 HIS HD2 H 13.622 7.462 3.154 1.00 . A A . 73 HIS HD2 1 1
4 7444 1 1 73 HIS HE1 H 9.753 6.166 2.104 1.00 . A A . 73 HIS HE1 1 1
4 7445 1 1 73 HIS N N 12.438 9.707 -0.462 1.00 . A A . 73 HIS N 1 1
4 7446 1 1 73 HIS ND1 N 11.394 6.818 0.917 1.00 . A A . 73 HIS ND1 1 1
4 7447 1 1 73 HIS NE2 N 11.552 6.733 3.077 1.00 . A A . 73 HIS NE2 1 1
4 7448 1 1 73 HIS O O 14.228 9.499 -2.522 1.00 . A A . 73 HIS O 1 1
4 7449 1 1 74 PRO C C 16.719 7.571 -2.983 1.00 . A A . 74 PRO C 1 1
4 7450 1 1 74 PRO CA C 16.940 8.941 -2.313 1.00 . A A . 74 PRO CA 1 1
4 7451 1 1 74 PRO CB C 18.316 8.976 -1.638 1.00 . A A . 74 PRO CB 1 1
4 7452 1 1 74 PRO CD C 16.706 9.227 0.098 1.00 . A A . 74 PRO CD 1 1
4 7453 1 1 74 PRO CG C 18.053 8.660 -0.205 1.00 . A A . 74 PRO CG 1 1
4 7454 1 1 74 PRO HA H 16.848 9.729 -3.046 1.00 . A A . 74 PRO HA 1 1
4 7455 1 1 74 PRO HB2 H 18.954 8.235 -2.096 1.00 . A A . 74 PRO HB2 1 1
4 7456 1 1 74 PRO HB3 H 18.755 9.956 -1.751 1.00 . A A . 74 PRO HB3 1 1
4 7457 1 1 74 PRO HD2 H 16.217 8.646 0.867 1.00 . A A . 74 PRO HD2 1 1
4 7458 1 1 74 PRO HD3 H 16.792 10.260 0.401 1.00 . A A . 74 PRO HD3 1 1
4 7459 1 1 74 PRO HG2 H 18.046 7.588 -0.066 1.00 . A A . 74 PRO HG2 1 1
4 7460 1 1 74 PRO HG3 H 18.806 9.113 0.423 1.00 . A A . 74 PRO HG3 1 1
4 7461 1 1 74 PRO N N 16.001 9.115 -1.200 1.00 . A A . 74 PRO N 1 1
4 7462 1 1 74 PRO O O 17.066 7.354 -4.137 1.00 . A A . 74 PRO O 1 1
4 7463 1 1 75 GLU C C 14.383 5.060 -2.610 1.00 . A A . 75 GLU C 1 1
4 7464 1 1 75 GLU CA C 15.880 5.320 -2.658 1.00 . A A . 75 GLU CA 1 1
4 7465 1 1 75 GLU CB C 16.618 4.320 -1.749 1.00 . A A . 75 GLU CB 1 1
4 7466 1 1 75 GLU CD C 18.810 3.591 -0.724 1.00 . A A . 75 GLU CD 1 1
4 7467 1 1 75 GLU CG C 18.105 4.597 -1.596 1.00 . A A . 75 GLU CG 1 1
4 7468 1 1 75 GLU H H 15.789 6.938 -1.354 1.00 . A A . 75 GLU H 1 1
4 7469 1 1 75 GLU HA H 16.236 5.212 -3.672 1.00 . A A . 75 GLU HA 1 1
4 7470 1 1 75 GLU HB2 H 16.168 4.346 -0.768 1.00 . A A . 75 GLU HB2 1 1
4 7471 1 1 75 GLU HB3 H 16.499 3.326 -2.156 1.00 . A A . 75 GLU HB3 1 1
4 7472 1 1 75 GLU HG2 H 18.559 4.567 -2.575 1.00 . A A . 75 GLU HG2 1 1
4 7473 1 1 75 GLU HG3 H 18.236 5.580 -1.168 1.00 . A A . 75 GLU HG3 1 1
4 7474 1 1 75 GLU N N 16.122 6.665 -2.230 1.00 . A A . 75 GLU N 1 1
4 7475 1 1 75 GLU O O 13.861 4.516 -1.630 1.00 . A A . 75 GLU O 1 1
4 7476 1 1 75 GLU OE1 O 18.571 3.569 0.502 1.00 . A A . 75 GLU OE1 1 1
4 7477 1 1 75 GLU OE2 O 19.633 2.808 -1.254 1.00 . A A . 75 GLU OE2 1 1
4 7478 1 1 76 SER C C 11.976 3.955 -4.233 1.00 . A A . 76 SER C 1 1
4 7479 1 1 76 SER CA C 12.266 5.350 -3.684 1.00 . A A . 76 SER CA 1 1
4 7480 1 1 76 SER CB C 11.649 6.382 -4.645 1.00 . A A . 76 SER CB 1 1
4 7481 1 1 76 SER H H 14.161 6.059 -4.287 1.00 . A A . 76 SER H 1 1
4 7482 1 1 76 SER HA H 11.827 5.473 -2.706 1.00 . A A . 76 SER HA 1 1
4 7483 1 1 76 SER HB2 H 11.837 6.099 -5.670 1.00 . A A . 76 SER HB2 1 1
4 7484 1 1 76 SER HB3 H 10.582 6.393 -4.455 1.00 . A A . 76 SER HB3 1 1
4 7485 1 1 76 SER HG H 12.223 7.775 -3.444 1.00 . A A . 76 SER HG 1 1
4 7486 1 1 76 SER N N 13.693 5.545 -3.596 1.00 . A A . 76 SER N 1 1
4 7487 1 1 76 SER O O 12.268 3.684 -5.402 1.00 . A A . 76 SER O 1 1
4 7488 1 1 76 SER OG O 12.158 7.693 -4.408 1.00 . A A . 76 SER OG 1 1
4 7489 1 1 77 ASP C C 9.800 2.012 -4.774 1.00 . A A . 77 ASP C 1 1
4 7490 1 1 77 ASP CA C 11.029 1.760 -3.925 1.00 . A A . 77 ASP CA 1 1
4 7491 1 1 77 ASP CB C 10.717 0.787 -2.800 1.00 . A A . 77 ASP CB 1 1
4 7492 1 1 77 ASP CG C 10.353 -0.580 -3.319 1.00 . A A . 77 ASP CG 1 1
4 7493 1 1 77 ASP H H 11.367 3.235 -2.440 1.00 . A A . 77 ASP H 1 1
4 7494 1 1 77 ASP HA H 11.818 1.376 -4.556 1.00 . A A . 77 ASP HA 1 1
4 7495 1 1 77 ASP HB2 H 11.582 0.693 -2.161 1.00 . A A . 77 ASP HB2 1 1
4 7496 1 1 77 ASP HB3 H 9.887 1.167 -2.222 1.00 . A A . 77 ASP HB3 1 1
4 7497 1 1 77 ASP N N 11.456 3.053 -3.401 1.00 . A A . 77 ASP N 1 1
4 7498 1 1 77 ASP O O 9.657 1.508 -5.883 1.00 . A A . 77 ASP O 1 1
4 7499 1 1 77 ASP OD1 O 11.251 -1.288 -3.839 1.00 . A A . 77 ASP OD1 1 1
4 7500 1 1 77 ASP OD2 O 9.201 -0.993 -3.190 1.00 . A A . 77 ASP OD2 1 1
4 7501 1 1 78 ILE C C 7.753 4.845 -4.400 1.00 . A A . 78 ILE C 1 1
4 7502 1 1 78 ILE CA C 7.805 3.412 -4.886 1.00 . A A . 78 ILE CA 1 1
4 7503 1 1 78 ILE CB C 6.425 2.678 -4.606 1.00 . A A . 78 ILE CB 1 1
4 7504 1 1 78 ILE CD1 C 6.887 1.901 -2.168 1.00 . A A . 78 ILE CD1 1 1
4 7505 1 1 78 ILE CG1 C 5.994 2.681 -3.110 1.00 . A A . 78 ILE CG1 1 1
4 7506 1 1 78 ILE CG2 C 6.416 1.263 -5.176 1.00 . A A . 78 ILE CG2 1 1
4 7507 1 1 78 ILE H H 9.101 3.133 -3.305 1.00 . A A . 78 ILE H 1 1
4 7508 1 1 78 ILE HA H 8.024 3.430 -5.945 1.00 . A A . 78 ILE HA 1 1
4 7509 1 1 78 ILE HB H 5.687 3.220 -5.180 1.00 . A A . 78 ILE HB 1 1
4 7510 1 1 78 ILE HD11 H 7.860 2.369 -2.149 1.00 . A A . 78 ILE HD11 1 1
4 7511 1 1 78 ILE HD12 H 6.973 0.878 -2.503 1.00 . A A . 78 ILE HD12 1 1
4 7512 1 1 78 ILE HD13 H 6.458 1.925 -1.178 1.00 . A A . 78 ILE HD13 1 1
4 7513 1 1 78 ILE HG12 H 5.974 3.699 -2.754 1.00 . A A . 78 ILE HG12 1 1
4 7514 1 1 78 ILE HG13 H 4.998 2.272 -3.038 1.00 . A A . 78 ILE HG13 1 1
4 7515 1 1 78 ILE HG21 H 5.465 0.796 -4.968 1.00 . A A . 78 ILE HG21 1 1
4 7516 1 1 78 ILE HG22 H 7.207 0.687 -4.715 1.00 . A A . 78 ILE HG22 1 1
4 7517 1 1 78 ILE HG23 H 6.575 1.301 -6.243 1.00 . A A . 78 ILE HG23 1 1
4 7518 1 1 78 ILE N N 8.953 2.844 -4.230 1.00 . A A . 78 ILE N 1 1
4 7519 1 1 78 ILE O O 8.173 5.121 -3.254 1.00 . A A . 78 ILE O 1 1
4 7520 1 1 79 PHE C C 5.991 7.756 -4.733 1.00 . A A . 79 PHE C 1 1
4 7521 1 1 79 PHE CA C 7.363 7.137 -4.848 1.00 . A A . 79 PHE CA 1 1
4 7522 1 1 79 PHE CB C 8.276 7.954 -5.805 1.00 . A A . 79 PHE CB 1 1
4 7523 1 1 79 PHE CD1 C 8.176 6.953 -8.121 1.00 . A A . 79 PHE CD1 1 1
4 7524 1 1 79 PHE CD2 C 7.104 9.054 -7.750 1.00 . A A . 79 PHE CD2 1 1
4 7525 1 1 79 PHE CE1 C 7.782 6.986 -9.445 1.00 . A A . 79 PHE CE1 1 1
4 7526 1 1 79 PHE CE2 C 6.708 9.089 -9.071 1.00 . A A . 79 PHE CE2 1 1
4 7527 1 1 79 PHE CG C 7.841 7.985 -7.256 1.00 . A A . 79 PHE CG 1 1
4 7528 1 1 79 PHE CZ C 7.047 8.055 -9.920 1.00 . A A . 79 PHE CZ 1 1
4 7529 1 1 79 PHE H H 6.883 5.490 -6.059 1.00 . A A . 79 PHE H 1 1
4 7530 1 1 79 PHE HA H 7.810 7.167 -3.865 1.00 . A A . 79 PHE HA 1 1
4 7531 1 1 79 PHE HB2 H 8.314 8.977 -5.461 1.00 . A A . 79 PHE HB2 1 1
4 7532 1 1 79 PHE HB3 H 9.274 7.542 -5.766 1.00 . A A . 79 PHE HB3 1 1
4 7533 1 1 79 PHE HD1 H 8.748 6.115 -7.750 1.00 . A A . 79 PHE HD1 1 1
4 7534 1 1 79 PHE HD2 H 6.839 9.864 -7.087 1.00 . A A . 79 PHE HD2 1 1
4 7535 1 1 79 PHE HE1 H 8.048 6.176 -10.108 1.00 . A A . 79 PHE HE1 1 1
4 7536 1 1 79 PHE HE2 H 6.133 9.925 -9.442 1.00 . A A . 79 PHE HE2 1 1
4 7537 1 1 79 PHE HZ H 6.738 8.081 -10.955 1.00 . A A . 79 PHE HZ 1 1
4 7538 1 1 79 PHE N N 7.307 5.749 -5.211 1.00 . A A . 79 PHE N 1 1
4 7539 1 1 79 PHE O O 5.153 7.640 -5.613 1.00 . A A . 79 PHE O 1 1
4 7540 1 1 80 LEU C C 4.741 10.503 -3.958 1.00 . A A . 80 LEU C 1 1
4 7541 1 1 80 LEU CA C 4.565 9.110 -3.401 1.00 . A A . 80 LEU CA 1 1
4 7542 1 1 80 LEU CB C 4.166 9.155 -1.904 1.00 . A A . 80 LEU CB 1 1
4 7543 1 1 80 LEU CD1 C 4.481 6.688 -1.325 1.00 . A A . 80 LEU CD1 1 1
4 7544 1 1 80 LEU CD2 C 3.102 8.152 0.148 1.00 . A A . 80 LEU CD2 1 1
4 7545 1 1 80 LEU CG C 3.544 7.880 -1.280 1.00 . A A . 80 LEU CG 1 1
4 7546 1 1 80 LEU H H 6.431 8.306 -2.923 1.00 . A A . 80 LEU H 1 1
4 7547 1 1 80 LEU HA H 3.786 8.614 -3.957 1.00 . A A . 80 LEU HA 1 1
4 7548 1 1 80 LEU HB2 H 5.049 9.403 -1.334 1.00 . A A . 80 LEU HB2 1 1
4 7549 1 1 80 LEU HB3 H 3.456 9.961 -1.784 1.00 . A A . 80 LEU HB3 1 1
4 7550 1 1 80 LEU HD11 H 4.752 6.485 -2.352 1.00 . A A . 80 LEU HD11 1 1
4 7551 1 1 80 LEU HD12 H 3.979 5.827 -0.912 1.00 . A A . 80 LEU HD12 1 1
4 7552 1 1 80 LEU HD13 H 5.371 6.901 -0.751 1.00 . A A . 80 LEU HD13 1 1
4 7553 1 1 80 LEU HD21 H 2.669 7.258 0.569 1.00 . A A . 80 LEU HD21 1 1
4 7554 1 1 80 LEU HD22 H 2.367 8.943 0.157 1.00 . A A . 80 LEU HD22 1 1
4 7555 1 1 80 LEU HD23 H 3.956 8.446 0.740 1.00 . A A . 80 LEU HD23 1 1
4 7556 1 1 80 LEU HG H 2.664 7.616 -1.846 1.00 . A A . 80 LEU HG 1 1
4 7557 1 1 80 LEU N N 5.758 8.370 -3.624 1.00 . A A . 80 LEU N 1 1
4 7558 1 1 80 LEU O O 5.423 11.341 -3.360 1.00 . A A . 80 LEU O 1 1
4 7559 1 1 81 ASP C C 3.294 13.030 -5.192 1.00 . A A . 81 ASP C 1 1
4 7560 1 1 81 ASP CA C 4.273 12.026 -5.782 1.00 . A A . 81 ASP CA 1 1
4 7561 1 1 81 ASP CB C 4.136 11.902 -7.312 1.00 . A A . 81 ASP CB 1 1
4 7562 1 1 81 ASP CG C 4.286 13.228 -8.037 1.00 . A A . 81 ASP CG 1 1
4 7563 1 1 81 ASP H H 3.645 10.040 -5.558 1.00 . A A . 81 ASP H 1 1
4 7564 1 1 81 ASP HA H 5.265 12.388 -5.552 1.00 . A A . 81 ASP HA 1 1
4 7565 1 1 81 ASP HB2 H 4.896 11.229 -7.680 1.00 . A A . 81 ASP HB2 1 1
4 7566 1 1 81 ASP HB3 H 3.163 11.492 -7.544 1.00 . A A . 81 ASP HB3 1 1
4 7567 1 1 81 ASP N N 4.162 10.742 -5.119 1.00 . A A . 81 ASP N 1 1
4 7568 1 1 81 ASP O O 2.301 13.416 -5.789 1.00 . A A . 81 ASP O 1 1
4 7569 1 1 81 ASP OD1 O 5.362 13.865 -7.928 1.00 . A A . 81 ASP OD1 1 1
4 7570 1 1 81 ASP OD2 O 3.327 13.666 -8.712 1.00 . A A . 81 ASP OD2 1 1
4 7571 1 1 82 ASP C C 3.778 15.236 -2.530 1.00 . A A . 82 ASP C 1 1
4 7572 1 1 82 ASP CA C 2.789 14.333 -3.237 1.00 . A A . 82 ASP CA 1 1
4 7573 1 1 82 ASP CB C 1.794 13.703 -2.244 1.00 . A A . 82 ASP CB 1 1
4 7574 1 1 82 ASP CG C 1.066 14.746 -1.422 1.00 . A A . 82 ASP CG 1 1
4 7575 1 1 82 ASP H H 4.246 12.809 -3.532 1.00 . A A . 82 ASP H 1 1
4 7576 1 1 82 ASP HA H 2.253 14.928 -3.961 1.00 . A A . 82 ASP HA 1 1
4 7577 1 1 82 ASP HB2 H 1.061 13.133 -2.797 1.00 . A A . 82 ASP HB2 1 1
4 7578 1 1 82 ASP HB3 H 2.321 13.042 -1.573 1.00 . A A . 82 ASP HB3 1 1
4 7579 1 1 82 ASP N N 3.529 13.326 -3.966 1.00 . A A . 82 ASP N 1 1
4 7580 1 1 82 ASP O O 4.834 14.781 -2.097 1.00 . A A . 82 ASP O 1 1
4 7581 1 1 82 ASP OD1 O 0.043 15.280 -1.874 1.00 . A A . 82 ASP OD1 1 1
4 7582 1 1 82 ASP OD2 O 1.534 15.075 -0.326 1.00 . A A . 82 ASP OD2 1 1
4 7583 1 1 83 VAL C C 4.411 17.505 -0.317 1.00 . A A . 83 VAL C 1 1
4 7584 1 1 83 VAL CA C 4.375 17.481 -1.855 1.00 . A A . 83 VAL CA 1 1
4 7585 1 1 83 VAL CB C 4.071 18.899 -2.397 1.00 . A A . 83 VAL CB 1 1
4 7586 1 1 83 VAL CG1 C 4.312 18.953 -3.898 1.00 . A A . 83 VAL CG1 1 1
4 7587 1 1 83 VAL CG2 C 2.633 19.308 -2.073 1.00 . A A . 83 VAL CG2 1 1
4 7588 1 1 83 VAL H H 2.556 16.781 -2.679 1.00 . A A . 83 VAL H 1 1
4 7589 1 1 83 VAL HA H 5.363 17.208 -2.198 1.00 . A A . 83 VAL HA 1 1
4 7590 1 1 83 VAL HB H 4.743 19.596 -1.920 1.00 . A A . 83 VAL HB 1 1
4 7591 1 1 83 VAL HG11 H 3.652 18.256 -4.390 1.00 . A A . 83 VAL HG11 1 1
4 7592 1 1 83 VAL HG12 H 5.337 18.688 -4.109 1.00 . A A . 83 VAL HG12 1 1
4 7593 1 1 83 VAL HG13 H 4.116 19.953 -4.256 1.00 . A A . 83 VAL HG13 1 1
4 7594 1 1 83 VAL HG21 H 1.949 18.603 -2.522 1.00 . A A . 83 VAL HG21 1 1
4 7595 1 1 83 VAL HG22 H 2.439 20.296 -2.461 1.00 . A A . 83 VAL HG22 1 1
4 7596 1 1 83 VAL HG23 H 2.494 19.308 -1.003 1.00 . A A . 83 VAL HG23 1 1
4 7597 1 1 83 VAL N N 3.452 16.492 -2.406 1.00 . A A . 83 VAL N 1 1
4 7598 1 1 83 VAL O O 5.127 18.308 0.278 1.00 . A A . 83 VAL O 1 1
4 7599 1 1 84 THR C C 4.358 15.325 2.263 1.00 . A A . 84 THR C 1 1
4 7600 1 1 84 THR CA C 3.624 16.594 1.766 1.00 . A A . 84 THR CA 1 1
4 7601 1 1 84 THR CB C 2.152 16.561 2.228 1.00 . A A . 84 THR CB 1 1
4 7602 1 1 84 THR CG2 C 1.975 17.351 3.509 1.00 . A A . 84 THR CG2 1 1
4 7603 1 1 84 THR H H 3.085 16.004 -0.169 1.00 . A A . 84 THR H 1 1
4 7604 1 1 84 THR HA H 4.102 17.478 2.157 1.00 . A A . 84 THR HA 1 1
4 7605 1 1 84 THR HB H 1.850 15.538 2.389 1.00 . A A . 84 THR HB 1 1
4 7606 1 1 84 THR HG1 H 1.300 16.483 0.500 1.00 . A A . 84 THR HG1 1 1
4 7607 1 1 84 THR HG21 H 0.930 17.353 3.784 1.00 . A A . 84 THR HG21 1 1
4 7608 1 1 84 THR HG22 H 2.309 18.368 3.364 1.00 . A A . 84 THR HG22 1 1
4 7609 1 1 84 THR HG23 H 2.548 16.884 4.295 1.00 . A A . 84 THR HG23 1 1
4 7610 1 1 84 THR N N 3.667 16.636 0.318 1.00 . A A . 84 THR N 1 1
4 7611 1 1 84 THR O O 4.282 14.946 3.437 1.00 . A A . 84 THR O 1 1
4 7612 1 1 84 THR OG1 O 1.327 17.156 1.204 1.00 . A A . 84 THR OG1 1 1
4 7613 1 1 85 VAL C C 7.141 13.711 2.288 1.00 . A A . 85 VAL C 1 1
4 7614 1 1 85 VAL CA C 5.783 13.459 1.626 1.00 . A A . 85 VAL CA 1 1
4 7615 1 1 85 VAL CB C 5.933 12.616 0.335 1.00 . A A . 85 VAL CB 1 1
4 7616 1 1 85 VAL CG1 C 6.741 11.361 0.576 1.00 . A A . 85 VAL CG1 1 1
4 7617 1 1 85 VAL CG2 C 4.562 12.247 -0.187 1.00 . A A . 85 VAL CG2 1 1
4 7618 1 1 85 VAL H H 5.138 15.087 0.454 1.00 . A A . 85 VAL H 1 1
4 7619 1 1 85 VAL HA H 5.176 12.901 2.323 1.00 . A A . 85 VAL HA 1 1
4 7620 1 1 85 VAL HB H 6.423 13.214 -0.418 1.00 . A A . 85 VAL HB 1 1
4 7621 1 1 85 VAL HG11 H 6.823 10.802 -0.343 1.00 . A A . 85 VAL HG11 1 1
4 7622 1 1 85 VAL HG12 H 6.249 10.756 1.325 1.00 . A A . 85 VAL HG12 1 1
4 7623 1 1 85 VAL HG13 H 7.728 11.630 0.923 1.00 . A A . 85 VAL HG13 1 1
4 7624 1 1 85 VAL HG21 H 4.044 11.647 0.547 1.00 . A A . 85 VAL HG21 1 1
4 7625 1 1 85 VAL HG22 H 4.665 11.686 -1.104 1.00 . A A . 85 VAL HG22 1 1
4 7626 1 1 85 VAL HG23 H 4.002 13.151 -0.371 1.00 . A A . 85 VAL HG23 1 1
4 7627 1 1 85 VAL N N 5.078 14.697 1.352 1.00 . A A . 85 VAL N 1 1
4 7628 1 1 85 VAL O O 7.933 14.555 1.832 1.00 . A A . 85 VAL O 1 1
4 7629 1 1 86 SER C C 9.560 11.939 3.846 1.00 . A A . 86 SER C 1 1
4 7630 1 1 86 SER CA C 8.586 13.102 4.153 1.00 . A A . 86 SER CA 1 1
4 7631 1 1 86 SER CB C 8.146 13.008 5.617 1.00 . A A . 86 SER CB 1 1
4 7632 1 1 86 SER H H 6.741 12.281 3.605 1.00 . A A . 86 SER H 1 1
4 7633 1 1 86 SER HA H 9.047 14.064 3.992 1.00 . A A . 86 SER HA 1 1
4 7634 1 1 86 SER HB2 H 7.861 11.989 5.836 1.00 . A A . 86 SER HB2 1 1
4 7635 1 1 86 SER HB3 H 8.958 13.303 6.266 1.00 . A A . 86 SER HB3 1 1
4 7636 1 1 86 SER HG H 6.857 14.314 5.026 1.00 . A A . 86 SER HG 1 1
4 7637 1 1 86 SER N N 7.388 12.978 3.349 1.00 . A A . 86 SER N 1 1
4 7638 1 1 86 SER O O 9.175 10.948 3.188 1.00 . A A . 86 SER O 1 1
4 7639 1 1 86 SER OG O 7.026 13.859 5.859 1.00 . A A . 86 SER OG 1 1
4 7640 1 1 87 ARG C C 11.310 9.999 5.345 1.00 . A A . 87 ARG C 1 1
4 7641 1 1 87 ARG CA C 11.715 10.935 4.233 1.00 . A A . 87 ARG CA 1 1
4 7642 1 1 87 ARG CB C 13.248 11.297 4.219 1.00 . A A . 87 ARG CB 1 1
4 7643 1 1 87 ARG CD C 13.683 11.861 6.699 1.00 . A A . 87 ARG CD 1 1
4 7644 1 1 87 ARG CG C 13.799 12.316 5.251 1.00 . A A . 87 ARG CG 1 1
4 7645 1 1 87 ARG CZ C 13.807 13.528 8.571 1.00 . A A . 87 ARG CZ 1 1
4 7646 1 1 87 ARG H H 11.127 12.927 4.631 1.00 . A A . 87 ARG H 1 1
4 7647 1 1 87 ARG HA H 11.451 10.420 3.319 1.00 . A A . 87 ARG HA 1 1
4 7648 1 1 87 ARG HB2 H 13.798 10.381 4.374 1.00 . A A . 87 ARG HB2 1 1
4 7649 1 1 87 ARG HB3 H 13.498 11.653 3.230 1.00 . A A . 87 ARG HB3 1 1
4 7650 1 1 87 ARG HD2 H 12.637 11.820 6.965 1.00 . A A . 87 ARG HD2 1 1
4 7651 1 1 87 ARG HD3 H 14.109 10.873 6.783 1.00 . A A . 87 ARG HD3 1 1
4 7652 1 1 87 ARG HE H 15.367 12.747 7.550 1.00 . A A . 87 ARG HE 1 1
4 7653 1 1 87 ARG HG2 H 14.845 12.480 5.038 1.00 . A A . 87 ARG HG2 1 1
4 7654 1 1 87 ARG HG3 H 13.273 13.249 5.123 1.00 . A A . 87 ARG HG3 1 1
4 7655 1 1 87 ARG HH11 H 11.885 13.186 7.968 1.00 . A A . 87 ARG HH11 1 1
4 7656 1 1 87 ARG HH12 H 12.020 14.200 9.322 1.00 . A A . 87 ARG HH12 1 1
4 7657 1 1 87 ARG HH21 H 15.566 14.156 9.385 1.00 . A A . 87 ARG HH21 1 1
4 7658 1 1 87 ARG HH22 H 14.175 14.815 10.116 1.00 . A A . 87 ARG HH22 1 1
4 7659 1 1 87 ARG N N 10.821 12.066 4.274 1.00 . A A . 87 ARG N 1 1
4 7660 1 1 87 ARG NE N 14.387 12.765 7.628 1.00 . A A . 87 ARG NE 1 1
4 7661 1 1 87 ARG NH1 N 12.486 13.645 8.626 1.00 . A A . 87 ARG NH1 1 1
4 7662 1 1 87 ARG NH2 N 14.564 14.204 9.423 1.00 . A A . 87 ARG NH2 1 1
4 7663 1 1 87 ARG O O 11.068 10.451 6.469 1.00 . A A . 87 ARG O 1 1
4 7664 1 1 88 ARG C C 9.157 8.129 6.086 1.00 . A A . 88 ARG C 1 1
4 7665 1 1 88 ARG CA C 10.597 7.713 5.882 1.00 . A A . 88 ARG CA 1 1
4 7666 1 1 88 ARG CB C 11.343 7.504 7.225 1.00 . A A . 88 ARG CB 1 1
4 7667 1 1 88 ARG CD C 13.086 5.893 6.288 1.00 . A A . 88 ARG CD 1 1
4 7668 1 1 88 ARG CG C 12.826 7.181 7.072 1.00 . A A . 88 ARG CG 1 1
4 7669 1 1 88 ARG CZ C 13.554 3.595 7.128 1.00 . A A . 88 ARG CZ 1 1
4 7670 1 1 88 ARG H H 11.523 8.419 4.144 1.00 . A A . 88 ARG H 1 1
4 7671 1 1 88 ARG HA H 10.578 6.798 5.306 1.00 . A A . 88 ARG HA 1 1
4 7672 1 1 88 ARG HB2 H 11.252 8.405 7.814 1.00 . A A . 88 ARG HB2 1 1
4 7673 1 1 88 ARG HB3 H 10.873 6.692 7.760 1.00 . A A . 88 ARG HB3 1 1
4 7674 1 1 88 ARG HD2 H 12.493 5.914 5.386 1.00 . A A . 88 ARG HD2 1 1
4 7675 1 1 88 ARG HD3 H 14.127 5.856 6.013 1.00 . A A . 88 ARG HD3 1 1
4 7676 1 1 88 ARG HE H 11.843 4.625 7.441 1.00 . A A . 88 ARG HE 1 1
4 7677 1 1 88 ARG HG2 H 13.303 7.998 6.549 1.00 . A A . 88 ARG HG2 1 1
4 7678 1 1 88 ARG HG3 H 13.263 7.085 8.055 1.00 . A A . 88 ARG HG3 1 1
4 7679 1 1 88 ARG HH11 H 15.184 4.470 6.238 1.00 . A A . 88 ARG HH11 1 1
4 7680 1 1 88 ARG HH12 H 15.411 2.849 6.710 1.00 . A A . 88 ARG HH12 1 1
4 7681 1 1 88 ARG HH21 H 12.178 2.413 8.071 1.00 . A A . 88 ARG HH21 1 1
4 7682 1 1 88 ARG HH22 H 13.688 1.673 7.837 1.00 . A A . 88 ARG HH22 1 1
4 7683 1 1 88 ARG N N 11.200 8.724 5.020 1.00 . A A . 88 ARG N 1 1
4 7684 1 1 88 ARG NE N 12.746 4.668 7.028 1.00 . A A . 88 ARG NE 1 1
4 7685 1 1 88 ARG NH1 N 14.803 3.649 6.664 1.00 . A A . 88 ARG NH1 1 1
4 7686 1 1 88 ARG NH2 N 13.119 2.487 7.706 1.00 . A A . 88 ARG NH2 1 1
4 7687 1 1 88 ARG O O 8.824 8.865 7.012 1.00 . A A . 88 ARG O 1 1
4 7688 1 1 89 HIS C C 6.064 7.058 5.592 1.00 . A A . 89 HIS C 1 1
4 7689 1 1 89 HIS CA C 6.971 8.204 5.168 1.00 . A A . 89 HIS CA 1 1
4 7690 1 1 89 HIS CB C 6.584 8.765 3.789 1.00 . A A . 89 HIS CB 1 1
4 7691 1 1 89 HIS CD2 C 4.018 8.981 3.725 1.00 . A A . 89 HIS CD2 1 1
4 7692 1 1 89 HIS CE1 C 3.942 11.143 3.640 1.00 . A A . 89 HIS CE1 1 1
4 7693 1 1 89 HIS CG C 5.274 9.478 3.745 1.00 . A A . 89 HIS CG 1 1
4 7694 1 1 89 HIS H H 8.628 7.197 4.402 1.00 . A A . 89 HIS H 1 1
4 7695 1 1 89 HIS HA H 6.896 8.996 5.898 1.00 . A A . 89 HIS HA 1 1
4 7696 1 1 89 HIS HB2 H 7.342 9.467 3.474 1.00 . A A . 89 HIS HB2 1 1
4 7697 1 1 89 HIS HB3 H 6.547 7.950 3.081 1.00 . A A . 89 HIS HB3 1 1
4 7698 1 1 89 HIS HD2 H 3.735 7.940 3.757 1.00 . A A . 89 HIS HD2 1 1
4 7699 1 1 89 HIS HE1 H 3.566 12.153 3.584 1.00 . A A . 89 HIS HE1 1 1
4 7700 1 1 89 HIS HE2 H 2.244 10.024 3.960 1.00 . A A . 89 HIS HE2 1 1
4 7701 1 1 89 HIS N N 8.331 7.770 5.139 1.00 . A A . 89 HIS N 1 1
4 7702 1 1 89 HIS ND1 N 5.219 10.847 3.692 1.00 . A A . 89 HIS ND1 1 1
4 7703 1 1 89 HIS NE2 N 3.178 10.051 3.659 1.00 . A A . 89 HIS NE2 1 1
4 7704 1 1 89 HIS O O 5.587 7.012 6.726 1.00 . A A . 89 HIS O 1 1
4 7705 1 1 90 ALA C C 5.818 3.761 4.841 1.00 . A A . 90 ALA C 1 1
4 7706 1 1 90 ALA CA C 5.022 5.015 4.997 1.00 . A A . 90 ALA CA 1 1
4 7707 1 1 90 ALA CB C 3.803 5.005 4.081 1.00 . A A . 90 ALA CB 1 1
4 7708 1 1 90 ALA H H 6.316 6.152 3.838 1.00 . A A . 90 ALA H 1 1
4 7709 1 1 90 ALA HA H 4.687 5.095 6.021 1.00 . A A . 90 ALA HA 1 1
4 7710 1 1 90 ALA HB1 H 3.197 4.138 4.298 1.00 . A A . 90 ALA HB1 1 1
4 7711 1 1 90 ALA HB2 H 4.121 4.979 3.050 1.00 . A A . 90 ALA HB2 1 1
4 7712 1 1 90 ALA HB3 H 3.220 5.897 4.251 1.00 . A A . 90 ALA HB3 1 1
4 7713 1 1 90 ALA N N 5.865 6.128 4.711 1.00 . A A . 90 ALA N 1 1
4 7714 1 1 90 ALA O O 6.218 3.394 3.737 1.00 . A A . 90 ALA O 1 1
4 7715 1 1 91 GLU C C 5.907 0.760 5.953 1.00 . A A . 91 GLU C 1 1
4 7716 1 1 91 GLU CA C 6.842 1.922 5.837 1.00 . A A . 91 GLU CA 1 1
4 7717 1 1 91 GLU CB C 7.918 1.873 6.909 1.00 . A A . 91 GLU CB 1 1
4 7718 1 1 91 GLU CD C 10.032 2.905 7.792 1.00 . A A . 91 GLU CD 1 1
4 7719 1 1 91 GLU CG C 9.014 2.895 6.693 1.00 . A A . 91 GLU CG 1 1
4 7720 1 1 91 GLU H H 5.807 3.476 6.790 1.00 . A A . 91 GLU H 1 1
4 7721 1 1 91 GLU HA H 7.318 1.891 4.870 1.00 . A A . 91 GLU HA 1 1
4 7722 1 1 91 GLU HB2 H 7.460 2.059 7.869 1.00 . A A . 91 GLU HB2 1 1
4 7723 1 1 91 GLU HB3 H 8.365 0.891 6.917 1.00 . A A . 91 GLU HB3 1 1
4 7724 1 1 91 GLU HG2 H 9.519 2.673 5.765 1.00 . A A . 91 GLU HG2 1 1
4 7725 1 1 91 GLU HG3 H 8.562 3.875 6.627 1.00 . A A . 91 GLU HG3 1 1
4 7726 1 1 91 GLU N N 6.111 3.132 5.917 1.00 . A A . 91 GLU N 1 1
4 7727 1 1 91 GLU O O 5.130 0.649 6.913 1.00 . A A . 91 GLU O 1 1
4 7728 1 1 91 GLU OE1 O 10.503 1.826 8.211 1.00 . A A . 91 GLU OE1 1 1
4 7729 1 1 91 GLU OE2 O 10.403 3.992 8.255 1.00 . A A . 91 GLU OE2 1 1
4 7730 1 1 92 PHE C C 6.150 -2.407 5.320 1.00 . A A . 92 PHE C 1 1
4 7731 1 1 92 PHE CA C 5.202 -1.297 5.013 1.00 . A A . 92 PHE CA 1 1
4 7732 1 1 92 PHE CB C 4.512 -1.533 3.661 1.00 . A A . 92 PHE CB 1 1
4 7733 1 1 92 PHE CD1 C 2.493 -0.025 3.794 1.00 . A A . 92 PHE CD1 1 1
4 7734 1 1 92 PHE CD2 C 4.086 0.373 2.067 1.00 . A A . 92 PHE CD2 1 1
4 7735 1 1 92 PHE CE1 C 1.728 1.028 3.338 1.00 . A A . 92 PHE CE1 1 1
4 7736 1 1 92 PHE CE2 C 3.323 1.431 1.607 1.00 . A A . 92 PHE CE2 1 1
4 7737 1 1 92 PHE CG C 3.681 -0.368 3.168 1.00 . A A . 92 PHE CG 1 1
4 7738 1 1 92 PHE CZ C 2.145 1.758 2.243 1.00 . A A . 92 PHE CZ 1 1
4 7739 1 1 92 PHE H H 6.602 0.057 4.248 1.00 . A A . 92 PHE H 1 1
4 7740 1 1 92 PHE HA H 4.467 -1.215 5.799 1.00 . A A . 92 PHE HA 1 1
4 7741 1 1 92 PHE HB2 H 5.254 -1.760 2.916 1.00 . A A . 92 PHE HB2 1 1
4 7742 1 1 92 PHE HB3 H 3.859 -2.388 3.750 1.00 . A A . 92 PHE HB3 1 1
4 7743 1 1 92 PHE HD1 H 2.167 -0.593 4.652 1.00 . A A . 92 PHE HD1 1 1
4 7744 1 1 92 PHE HD2 H 5.008 0.118 1.565 1.00 . A A . 92 PHE HD2 1 1
4 7745 1 1 92 PHE HE1 H 0.804 1.281 3.838 1.00 . A A . 92 PHE HE1 1 1
4 7746 1 1 92 PHE HE2 H 3.648 2.003 0.751 1.00 . A A . 92 PHE HE2 1 1
4 7747 1 1 92 PHE HZ H 1.547 2.583 1.884 1.00 . A A . 92 PHE HZ 1 1
4 7748 1 1 92 PHE N N 5.985 -0.107 4.995 1.00 . A A . 92 PHE N 1 1
4 7749 1 1 92 PHE O O 7.049 -2.701 4.539 1.00 . A A . 92 PHE O 1 1
4 7750 1 1 93 ARG C C 6.214 -5.285 6.949 1.00 . A A . 93 ARG C 1 1
4 7751 1 1 93 ARG CA C 6.909 -3.976 6.903 1.00 . A A . 93 ARG CA 1 1
4 7752 1 1 93 ARG CB C 7.434 -3.601 8.277 1.00 . A A . 93 ARG CB 1 1
4 7753 1 1 93 ARG CD C 8.563 -1.902 9.691 1.00 . A A . 93 ARG CD 1 1
4 7754 1 1 93 ARG CG C 8.178 -2.287 8.294 1.00 . A A . 93 ARG CG 1 1
4 7755 1 1 93 ARG CZ C 9.551 0.029 10.848 1.00 . A A . 93 ARG CZ 1 1
4 7756 1 1 93 ARG H H 5.222 -2.785 7.025 1.00 . A A . 93 ARG H 1 1
4 7757 1 1 93 ARG HA H 7.740 -4.028 6.216 1.00 . A A . 93 ARG HA 1 1
4 7758 1 1 93 ARG HB2 H 6.599 -3.527 8.961 1.00 . A A . 93 ARG HB2 1 1
4 7759 1 1 93 ARG HB3 H 8.104 -4.373 8.620 1.00 . A A . 93 ARG HB3 1 1
4 7760 1 1 93 ARG HD2 H 7.666 -1.817 10.286 1.00 . A A . 93 ARG HD2 1 1
4 7761 1 1 93 ARG HD3 H 9.197 -2.668 10.110 1.00 . A A . 93 ARG HD3 1 1
4 7762 1 1 93 ARG HE H 9.560 -0.239 8.876 1.00 . A A . 93 ARG HE 1 1
4 7763 1 1 93 ARG HG2 H 9.076 -2.393 7.704 1.00 . A A . 93 ARG HG2 1 1
4 7764 1 1 93 ARG HG3 H 7.551 -1.516 7.868 1.00 . A A . 93 ARG HG3 1 1
4 7765 1 1 93 ARG HH11 H 8.636 -1.315 12.098 1.00 . A A . 93 ARG HH11 1 1
4 7766 1 1 93 ARG HH12 H 9.351 0.021 12.882 1.00 . A A . 93 ARG HH12 1 1
4 7767 1 1 93 ARG HH21 H 10.470 1.547 9.880 1.00 . A A . 93 ARG HH21 1 1
4 7768 1 1 93 ARG HH22 H 10.459 1.712 11.586 1.00 . A A . 93 ARG HH22 1 1
4 7769 1 1 93 ARG N N 5.998 -2.983 6.450 1.00 . A A . 93 ARG N 1 1
4 7770 1 1 93 ARG NE N 9.269 -0.625 9.735 1.00 . A A . 93 ARG NE 1 1
4 7771 1 1 93 ARG NH1 N 9.151 -0.455 12.024 1.00 . A A . 93 ARG NH1 1 1
4 7772 1 1 93 ARG NH2 N 10.198 1.174 10.781 1.00 . A A . 93 ARG NH2 1 1
4 7773 1 1 93 ARG O O 5.101 -5.386 7.447 1.00 . A A . 93 ARG O 1 1
4 7774 1 1 94 ILE C C 7.062 -8.484 7.272 1.00 . A A . 94 ILE C 1 1
4 7775 1 1 94 ILE CA C 6.221 -7.554 6.447 1.00 . A A . 94 ILE CA 1 1
4 7776 1 1 94 ILE CB C 5.987 -8.171 5.038 1.00 . A A . 94 ILE CB 1 1
4 7777 1 1 94 ILE CD1 C 7.102 -9.515 3.231 1.00 . A A . 94 ILE CD1 1 1
4 7778 1 1 94 ILE CG1 C 7.301 -8.582 4.383 1.00 . A A . 94 ILE CG1 1 1
4 7779 1 1 94 ILE CG2 C 5.244 -7.181 4.131 1.00 . A A . 94 ILE CG2 1 1
4 7780 1 1 94 ILE H H 7.732 -6.170 6.057 1.00 . A A . 94 ILE H 1 1
4 7781 1 1 94 ILE HA H 5.266 -7.441 6.939 1.00 . A A . 94 ILE HA 1 1
4 7782 1 1 94 ILE HB H 5.364 -9.045 5.158 1.00 . A A . 94 ILE HB 1 1
4 7783 1 1 94 ILE HD11 H 6.597 -10.385 3.625 1.00 . A A . 94 ILE HD11 1 1
4 7784 1 1 94 ILE HD12 H 8.056 -9.799 2.814 1.00 . A A . 94 ILE HD12 1 1
4 7785 1 1 94 ILE HD13 H 6.486 -9.032 2.486 1.00 . A A . 94 ILE HD13 1 1
4 7786 1 1 94 ILE HG12 H 7.802 -7.700 4.012 1.00 . A A . 94 ILE HG12 1 1
4 7787 1 1 94 ILE HG13 H 7.929 -9.073 5.112 1.00 . A A . 94 ILE HG13 1 1
4 7788 1 1 94 ILE HG21 H 5.853 -6.299 3.996 1.00 . A A . 94 ILE HG21 1 1
4 7789 1 1 94 ILE HG22 H 4.308 -6.894 4.585 1.00 . A A . 94 ILE HG22 1 1
4 7790 1 1 94 ILE HG23 H 5.055 -7.638 3.171 1.00 . A A . 94 ILE HG23 1 1
4 7791 1 1 94 ILE N N 6.830 -6.281 6.432 1.00 . A A . 94 ILE N 1 1
4 7792 1 1 94 ILE O O 8.296 -8.389 7.288 1.00 . A A . 94 ILE O 1 1
4 7793 1 1 95 ASN C C 6.407 -11.566 8.387 1.00 . A A . 95 ASN C 1 1
4 7794 1 1 95 ASN CA C 7.043 -10.269 8.807 1.00 . A A . 95 ASN CA 1 1
4 7795 1 1 95 ASN CB C 6.885 -10.040 10.318 1.00 . A A . 95 ASN CB 1 1
4 7796 1 1 95 ASN CG C 7.720 -11.010 11.139 1.00 . A A . 95 ASN CG 1 1
4 7797 1 1 95 ASN H H 5.436 -9.191 8.070 1.00 . A A . 95 ASN H 1 1
4 7798 1 1 95 ASN HA H 8.088 -10.278 8.537 1.00 . A A . 95 ASN HA 1 1
4 7799 1 1 95 ASN HB2 H 7.195 -9.034 10.559 1.00 . A A . 95 ASN HB2 1 1
4 7800 1 1 95 ASN HB3 H 5.848 -10.168 10.589 1.00 . A A . 95 ASN HB3 1 1
4 7801 1 1 95 ASN HD21 H 9.181 -9.686 11.287 1.00 . A A . 95 ASN HD21 1 1
4 7802 1 1 95 ASN HD22 H 9.465 -11.194 12.063 1.00 . A A . 95 ASN HD22 1 1
4 7803 1 1 95 ASN N N 6.414 -9.253 8.041 1.00 . A A . 95 ASN N 1 1
4 7804 1 1 95 ASN ND2 N 8.896 -10.593 11.533 1.00 . A A . 95 ASN ND2 1 1
4 7805 1 1 95 ASN O O 5.225 -11.568 8.029 1.00 . A A . 95 ASN O 1 1
4 7806 1 1 95 ASN OD1 O 7.288 -12.125 11.433 1.00 . A A . 95 ASN OD1 1 1
4 7807 1 1 96 GLU C C 5.457 -14.394 8.978 1.00 . A A . 96 GLU C 1 1
4 7808 1 1 96 GLU CA C 6.603 -13.957 8.023 1.00 . A A . 96 GLU CA 1 1
4 7809 1 1 96 GLU CB C 7.719 -15.007 7.985 1.00 . A A . 96 GLU CB 1 1
4 7810 1 1 96 GLU CD C 9.618 -16.142 9.163 1.00 . A A . 96 GLU CD 1 1
4 7811 1 1 96 GLU CG C 8.508 -15.136 9.276 1.00 . A A . 96 GLU CG 1 1
4 7812 1 1 96 GLU H H 8.107 -12.556 8.590 1.00 . A A . 96 GLU H 1 1
4 7813 1 1 96 GLU HA H 6.188 -13.861 7.032 1.00 . A A . 96 GLU HA 1 1
4 7814 1 1 96 GLU HB2 H 7.281 -15.969 7.769 1.00 . A A . 96 GLU HB2 1 1
4 7815 1 1 96 GLU HB3 H 8.408 -14.754 7.192 1.00 . A A . 96 GLU HB3 1 1
4 7816 1 1 96 GLU HG2 H 8.935 -14.176 9.525 1.00 . A A . 96 GLU HG2 1 1
4 7817 1 1 96 GLU HG3 H 7.839 -15.446 10.065 1.00 . A A . 96 GLU HG3 1 1
4 7818 1 1 96 GLU N N 7.152 -12.641 8.377 1.00 . A A . 96 GLU N 1 1
4 7819 1 1 96 GLU O O 4.680 -15.312 8.672 1.00 . A A . 96 GLU O 1 1
4 7820 1 1 96 GLU OE1 O 10.740 -15.766 8.735 1.00 . A A . 96 GLU OE1 1 1
4 7821 1 1 96 GLU OE2 O 9.406 -17.318 9.493 1.00 . A A . 96 GLU OE2 1 1
4 7822 1 1 97 GLY C C 3.086 -13.180 10.888 1.00 . A A . 97 GLY C 1 1
4 7823 1 1 97 GLY CA C 4.326 -14.045 11.077 1.00 . A A . 97 GLY CA 1 1
4 7824 1 1 97 GLY H H 6.044 -13.070 10.345 1.00 . A A . 97 GLY H 1 1
4 7825 1 1 97 GLY HA2 H 4.045 -15.083 10.972 1.00 . A A . 97 GLY HA2 1 1
4 7826 1 1 97 GLY HA3 H 4.710 -13.888 12.074 1.00 . A A . 97 GLY HA3 1 1
4 7827 1 1 97 GLY N N 5.369 -13.750 10.131 1.00 . A A . 97 GLY N 1 1
4 7828 1 1 97 GLY O O 1.962 -13.666 11.066 1.00 . A A . 97 GLY O 1 1
4 7829 1 1 98 GLU C C 2.723 -9.674 9.679 1.00 . A A . 98 GLU C 1 1
4 7830 1 1 98 GLU CA C 2.184 -10.955 10.351 1.00 . A A . 98 GLU CA 1 1
4 7831 1 1 98 GLU CB C 1.518 -10.641 11.722 1.00 . A A . 98 GLU CB 1 1
4 7832 1 1 98 GLU CD C -0.822 -10.171 10.806 1.00 . A A . 98 GLU CD 1 1
4 7833 1 1 98 GLU CG C 0.325 -9.685 11.668 1.00 . A A . 98 GLU CG 1 1
4 7834 1 1 98 GLU H H 4.183 -11.574 10.345 1.00 . A A . 98 GLU H 1 1
4 7835 1 1 98 GLU HA H 1.459 -11.408 9.691 1.00 . A A . 98 GLU HA 1 1
4 7836 1 1 98 GLU HB2 H 1.174 -11.569 12.152 1.00 . A A . 98 GLU HB2 1 1
4 7837 1 1 98 GLU HB3 H 2.266 -10.219 12.376 1.00 . A A . 98 GLU HB3 1 1
4 7838 1 1 98 GLU HG2 H -0.050 -9.542 12.670 1.00 . A A . 98 GLU HG2 1 1
4 7839 1 1 98 GLU HG3 H 0.672 -8.738 11.280 1.00 . A A . 98 GLU HG3 1 1
4 7840 1 1 98 GLU N N 3.281 -11.912 10.529 1.00 . A A . 98 GLU N 1 1
4 7841 1 1 98 GLU O O 3.927 -9.445 9.664 1.00 . A A . 98 GLU O 1 1
4 7842 1 1 98 GLU OE1 O -0.685 -10.196 9.567 1.00 . A A . 98 GLU OE1 1 1
4 7843 1 1 98 GLU OE2 O -1.885 -10.548 11.351 1.00 . A A . 98 GLU OE2 1 1
4 7844 1 1 99 PHE C C 2.077 -6.414 9.331 1.00 . A A . 99 PHE C 1 1
4 7845 1 1 99 PHE CA C 2.216 -7.662 8.408 1.00 . A A . 99 PHE CA 1 1
4 7846 1 1 99 PHE CB C 1.348 -7.521 7.150 1.00 . A A . 99 PHE CB 1 1
4 7847 1 1 99 PHE CD1 C 2.479 -9.030 5.488 1.00 . A A . 99 PHE CD1 1 1
4 7848 1 1 99 PHE CD2 C 0.259 -9.562 6.155 1.00 . A A . 99 PHE CD2 1 1
4 7849 1 1 99 PHE CE1 C 2.499 -10.136 4.657 1.00 . A A . 99 PHE CE1 1 1
4 7850 1 1 99 PHE CE2 C 0.269 -10.668 5.328 1.00 . A A . 99 PHE CE2 1 1
4 7851 1 1 99 PHE CG C 1.367 -8.730 6.245 1.00 . A A . 99 PHE CG 1 1
4 7852 1 1 99 PHE CZ C 1.391 -10.956 4.577 1.00 . A A . 99 PHE CZ 1 1
4 7853 1 1 99 PHE H H 0.892 -9.125 9.190 1.00 . A A . 99 PHE H 1 1
4 7854 1 1 99 PHE HA H 3.251 -7.759 8.114 1.00 . A A . 99 PHE HA 1 1
4 7855 1 1 99 PHE HB2 H 0.321 -7.384 7.449 1.00 . A A . 99 PHE HB2 1 1
4 7856 1 1 99 PHE HB3 H 1.675 -6.667 6.575 1.00 . A A . 99 PHE HB3 1 1
4 7857 1 1 99 PHE HD1 H 3.346 -8.391 5.552 1.00 . A A . 99 PHE HD1 1 1
4 7858 1 1 99 PHE HD2 H -0.620 -9.337 6.741 1.00 . A A . 99 PHE HD2 1 1
4 7859 1 1 99 PHE HE1 H 3.380 -10.358 4.072 1.00 . A A . 99 PHE HE1 1 1
4 7860 1 1 99 PHE HE2 H -0.599 -11.308 5.270 1.00 . A A . 99 PHE HE2 1 1
4 7861 1 1 99 PHE HZ H 1.401 -11.820 3.929 1.00 . A A . 99 PHE HZ 1 1
4 7862 1 1 99 PHE N N 1.844 -8.880 9.117 1.00 . A A . 99 PHE N 1 1
4 7863 1 1 99 PHE O O 1.119 -6.306 10.099 1.00 . A A . 99 PHE O 1 1
4 7864 1 1 100 GLU C C 3.144 -2.993 9.279 1.00 . A A . 100 GLU C 1 1
4 7865 1 1 100 GLU CA C 3.069 -4.294 10.121 1.00 . A A . 100 GLU CA 1 1
4 7866 1 1 100 GLU CB C 4.298 -4.385 11.053 1.00 . A A . 100 GLU CB 1 1
4 7867 1 1 100 GLU CD C 5.697 -3.349 12.893 1.00 . A A . 100 GLU CD 1 1
4 7868 1 1 100 GLU CG C 4.471 -3.208 12.012 1.00 . A A . 100 GLU CG 1 1
4 7869 1 1 100 GLU H H 3.740 -5.573 8.577 1.00 . A A . 100 GLU H 1 1
4 7870 1 1 100 GLU HA H 2.173 -4.282 10.722 1.00 . A A . 100 GLU HA 1 1
4 7871 1 1 100 GLU HB2 H 4.215 -5.286 11.642 1.00 . A A . 100 GLU HB2 1 1
4 7872 1 1 100 GLU HB3 H 5.184 -4.456 10.441 1.00 . A A . 100 GLU HB3 1 1
4 7873 1 1 100 GLU HG2 H 4.565 -2.301 11.433 1.00 . A A . 100 GLU HG2 1 1
4 7874 1 1 100 GLU HG3 H 3.597 -3.140 12.642 1.00 . A A . 100 GLU HG3 1 1
4 7875 1 1 100 GLU N N 3.031 -5.488 9.254 1.00 . A A . 100 GLU N 1 1
4 7876 1 1 100 GLU O O 3.905 -2.911 8.313 1.00 . A A . 100 GLU O 1 1
4 7877 1 1 100 GLU OE1 O 5.655 -4.136 13.862 1.00 . A A . 100 GLU OE1 1 1
4 7878 1 1 100 GLU OE2 O 6.728 -2.658 12.651 1.00 . A A . 100 GLU OE2 1 1
4 7879 1 1 101 VAL C C 2.881 0.397 9.873 1.00 . A A . 101 VAL C 1 1
4 7880 1 1 101 VAL CA C 2.389 -0.710 8.938 1.00 . A A . 101 VAL CA 1 1
4 7881 1 1 101 VAL CB C 1.009 -0.327 8.281 1.00 . A A . 101 VAL CB 1 1
4 7882 1 1 101 VAL CG1 C -0.117 -0.227 9.297 1.00 . A A . 101 VAL CG1 1 1
4 7883 1 1 101 VAL CG2 C 1.124 0.958 7.462 1.00 . A A . 101 VAL CG2 1 1
4 7884 1 1 101 VAL H H 1.751 -2.094 10.409 1.00 . A A . 101 VAL H 1 1
4 7885 1 1 101 VAL HA H 3.129 -0.819 8.157 1.00 . A A . 101 VAL HA 1 1
4 7886 1 1 101 VAL HB H 0.744 -1.127 7.605 1.00 . A A . 101 VAL HB 1 1
4 7887 1 1 101 VAL HG11 H -1.032 0.047 8.792 1.00 . A A . 101 VAL HG11 1 1
4 7888 1 1 101 VAL HG12 H 0.131 0.529 10.029 1.00 . A A . 101 VAL HG12 1 1
4 7889 1 1 101 VAL HG13 H -0.247 -1.178 9.793 1.00 . A A . 101 VAL HG13 1 1
4 7890 1 1 101 VAL HG21 H 1.437 1.768 8.104 1.00 . A A . 101 VAL HG21 1 1
4 7891 1 1 101 VAL HG22 H 0.164 1.192 7.026 1.00 . A A . 101 VAL HG22 1 1
4 7892 1 1 101 VAL HG23 H 1.850 0.820 6.675 1.00 . A A . 101 VAL HG23 1 1
4 7893 1 1 101 VAL N N 2.354 -1.991 9.637 1.00 . A A . 101 VAL N 1 1
4 7894 1 1 101 VAL O O 2.366 0.563 10.984 1.00 . A A . 101 VAL O 1 1
4 7895 1 1 102 VAL C C 4.403 3.511 9.503 1.00 . A A . 102 VAL C 1 1
4 7896 1 1 102 VAL CA C 4.487 2.175 10.242 1.00 . A A . 102 VAL CA 1 1
4 7897 1 1 102 VAL CB C 5.964 1.859 10.635 1.00 . A A . 102 VAL CB 1 1
4 7898 1 1 102 VAL CG1 C 6.613 3.025 11.382 1.00 . A A . 102 VAL CG1 1 1
4 7899 1 1 102 VAL CG2 C 6.018 0.605 11.488 1.00 . A A . 102 VAL CG2 1 1
4 7900 1 1 102 VAL H H 4.301 0.919 8.568 1.00 . A A . 102 VAL H 1 1
4 7901 1 1 102 VAL HA H 3.903 2.251 11.147 1.00 . A A . 102 VAL HA 1 1
4 7902 1 1 102 VAL HB H 6.527 1.677 9.733 1.00 . A A . 102 VAL HB 1 1
4 7903 1 1 102 VAL HG11 H 6.046 3.232 12.277 1.00 . A A . 102 VAL HG11 1 1
4 7904 1 1 102 VAL HG12 H 6.618 3.899 10.747 1.00 . A A . 102 VAL HG12 1 1
4 7905 1 1 102 VAL HG13 H 7.627 2.766 11.646 1.00 . A A . 102 VAL HG13 1 1
4 7906 1 1 102 VAL HG21 H 5.437 0.756 12.386 1.00 . A A . 102 VAL HG21 1 1
4 7907 1 1 102 VAL HG22 H 7.043 0.395 11.757 1.00 . A A . 102 VAL HG22 1 1
4 7908 1 1 102 VAL HG23 H 5.611 -0.227 10.933 1.00 . A A . 102 VAL HG23 1 1
4 7909 1 1 102 VAL N N 3.909 1.101 9.453 1.00 . A A . 102 VAL N 1 1
4 7910 1 1 102 VAL O O 4.854 3.636 8.356 1.00 . A A . 102 VAL O 1 1
4 7911 1 1 103 ASP C C 4.688 6.737 10.298 1.00 . A A . 103 ASP C 1 1
4 7912 1 1 103 ASP CA C 3.723 5.829 9.618 1.00 . A A . 103 ASP CA 1 1
4 7913 1 1 103 ASP CB C 2.321 6.430 9.747 1.00 . A A . 103 ASP CB 1 1
4 7914 1 1 103 ASP CG C 2.304 7.945 9.422 1.00 . A A . 103 ASP CG 1 1
4 7915 1 1 103 ASP H H 3.473 4.313 11.054 1.00 . A A . 103 ASP H 1 1
4 7916 1 1 103 ASP HA H 3.979 5.782 8.569 1.00 . A A . 103 ASP HA 1 1
4 7917 1 1 103 ASP HB2 H 1.650 5.901 9.088 1.00 . A A . 103 ASP HB2 1 1
4 7918 1 1 103 ASP HB3 H 1.981 6.295 10.763 1.00 . A A . 103 ASP HB3 1 1
4 7919 1 1 103 ASP N N 3.822 4.488 10.152 1.00 . A A . 103 ASP N 1 1
4 7920 1 1 103 ASP O O 4.684 6.874 11.525 1.00 . A A . 103 ASP O 1 1
4 7921 1 1 103 ASP OD1 O 2.613 8.335 8.277 1.00 . A A . 103 ASP OD1 1 1
4 7922 1 1 103 ASP OD2 O 1.982 8.764 10.331 1.00 . A A . 103 ASP OD2 1 1
4 7923 1 1 104 VAL C C 6.373 9.532 9.027 1.00 . A A . 104 VAL C 1 1
4 7924 1 1 104 VAL CA C 6.431 8.332 9.972 1.00 . A A . 104 VAL CA 1 1
4 7925 1 1 104 VAL CB C 7.884 7.798 10.188 1.00 . A A . 104 VAL CB 1 1
4 7926 1 1 104 VAL CG1 C 8.004 7.169 11.565 1.00 . A A . 104 VAL CG1 1 1
4 7927 1 1 104 VAL CG2 C 8.233 6.743 9.147 1.00 . A A . 104 VAL CG2 1 1
4 7928 1 1 104 VAL H H 5.550 7.038 8.576 1.00 . A A . 104 VAL H 1 1
4 7929 1 1 104 VAL HA H 6.036 8.668 10.920 1.00 . A A . 104 VAL HA 1 1
4 7930 1 1 104 VAL HB H 8.585 8.614 10.105 1.00 . A A . 104 VAL HB 1 1
4 7931 1 1 104 VAL HG11 H 7.790 7.905 12.326 1.00 . A A . 104 VAL HG11 1 1
4 7932 1 1 104 VAL HG12 H 9.009 6.798 11.699 1.00 . A A . 104 VAL HG12 1 1
4 7933 1 1 104 VAL HG13 H 7.306 6.348 11.652 1.00 . A A . 104 VAL HG13 1 1
4 7934 1 1 104 VAL HG21 H 9.234 6.380 9.321 1.00 . A A . 104 VAL HG21 1 1
4 7935 1 1 104 VAL HG22 H 8.171 7.177 8.160 1.00 . A A . 104 VAL HG22 1 1
4 7936 1 1 104 VAL HG23 H 7.535 5.922 9.221 1.00 . A A . 104 VAL HG23 1 1
4 7937 1 1 104 VAL N N 5.523 7.318 9.521 1.00 . A A . 104 VAL N 1 1
4 7938 1 1 104 VAL O O 7.148 10.492 9.135 1.00 . A A . 104 VAL O 1 1
4 7939 1 1 105 GLY C C 3.876 11.282 7.584 1.00 . A A . 105 GLY C 1 1
4 7940 1 1 105 GLY CA C 5.128 10.550 7.204 1.00 . A A . 105 GLY CA 1 1
4 7941 1 1 105 GLY H H 4.742 8.745 8.169 1.00 . A A . 105 GLY H 1 1
4 7942 1 1 105 GLY HA2 H 5.966 11.229 7.190 1.00 . A A . 105 GLY HA2 1 1
4 7943 1 1 105 GLY HA3 H 4.993 10.119 6.223 1.00 . A A . 105 GLY HA3 1 1
4 7944 1 1 105 GLY N N 5.372 9.502 8.158 1.00 . A A . 105 GLY N 1 1
4 7945 1 1 105 GLY O O 3.022 11.614 6.741 1.00 . A A . 105 GLY O 1 1
4 7946 1 1 106 SER C C 2.455 13.649 9.040 1.00 . A A . 106 SER C 1 1
4 7947 1 1 106 SER CA C 2.654 12.190 9.491 1.00 . A A . 106 SER CA 1 1
4 7948 1 1 106 SER CB C 2.867 12.107 10.985 1.00 . A A . 106 SER CB 1 1
4 7949 1 1 106 SER H H 4.537 11.317 9.442 1.00 . A A . 106 SER H 1 1
4 7950 1 1 106 SER HA H 1.774 11.614 9.248 1.00 . A A . 106 SER HA 1 1
4 7951 1 1 106 SER HB2 H 3.602 12.837 11.292 1.00 . A A . 106 SER HB2 1 1
4 7952 1 1 106 SER HB3 H 1.933 12.291 11.493 1.00 . A A . 106 SER HB3 1 1
4 7953 1 1 106 SER HG H 2.804 10.146 10.821 1.00 . A A . 106 SER HG 1 1
4 7954 1 1 106 SER N N 3.790 11.568 8.860 1.00 . A A . 106 SER N 1 1
4 7955 1 1 106 SER O O 1.501 14.312 9.457 1.00 . A A . 106 SER O 1 1
4 7956 1 1 106 SER OG O 3.325 10.802 11.323 1.00 . A A . 106 SER OG 1 1
4 7957 1 1 107 LEU C C 2.049 15.407 6.639 1.00 . A A . 107 LEU C 1 1
4 7958 1 1 107 LEU CA C 3.225 15.457 7.623 1.00 . A A . 107 LEU CA 1 1
4 7959 1 1 107 LEU CB C 4.519 15.828 6.898 1.00 . A A . 107 LEU CB 1 1
4 7960 1 1 107 LEU CD1 C 4.634 18.267 7.514 1.00 . A A . 107 LEU CD1 1 1
4 7961 1 1 107 LEU CD2 C 5.854 17.422 5.492 1.00 . A A . 107 LEU CD2 1 1
4 7962 1 1 107 LEU CG C 4.626 17.259 6.372 1.00 . A A . 107 LEU CG 1 1
4 7963 1 1 107 LEU H H 4.163 13.620 8.009 1.00 . A A . 107 LEU H 1 1
4 7964 1 1 107 LEU HA H 3.020 16.171 8.406 1.00 . A A . 107 LEU HA 1 1
4 7965 1 1 107 LEU HB2 H 5.339 15.647 7.577 1.00 . A A . 107 LEU HB2 1 1
4 7966 1 1 107 LEU HB3 H 4.629 15.152 6.062 1.00 . A A . 107 LEU HB3 1 1
4 7967 1 1 107 LEU HD11 H 5.473 18.066 8.164 1.00 . A A . 107 LEU HD11 1 1
4 7968 1 1 107 LEU HD12 H 3.714 18.194 8.074 1.00 . A A . 107 LEU HD12 1 1
4 7969 1 1 107 LEU HD13 H 4.727 19.264 7.110 1.00 . A A . 107 LEU HD13 1 1
4 7970 1 1 107 LEU HD21 H 5.916 18.442 5.143 1.00 . A A . 107 LEU HD21 1 1
4 7971 1 1 107 LEU HD22 H 5.782 16.754 4.645 1.00 . A A . 107 LEU HD22 1 1
4 7972 1 1 107 LEU HD23 H 6.738 17.179 6.064 1.00 . A A . 107 LEU HD23 1 1
4 7973 1 1 107 LEU HG H 3.751 17.456 5.774 1.00 . A A . 107 LEU HG 1 1
4 7974 1 1 107 LEU N N 3.362 14.150 8.212 1.00 . A A . 107 LEU N 1 1
4 7975 1 1 107 LEU O O 1.236 16.332 6.563 1.00 . A A . 107 LEU O 1 1
4 7976 1 1 108 ASN C C -0.238 13.332 5.768 1.00 . A A . 108 ASN C 1 1
4 7977 1 1 108 ASN CA C 0.851 14.049 4.992 1.00 . A A . 108 ASN CA 1 1
4 7978 1 1 108 ASN CB C 1.311 13.183 3.811 1.00 . A A . 108 ASN CB 1 1
4 7979 1 1 108 ASN CG C 0.210 12.873 2.799 1.00 . A A . 108 ASN CG 1 1
4 7980 1 1 108 ASN H H 2.666 13.626 5.999 1.00 . A A . 108 ASN H 1 1
4 7981 1 1 108 ASN HA H 0.478 14.997 4.634 1.00 . A A . 108 ASN HA 1 1
4 7982 1 1 108 ASN HB2 H 2.121 13.673 3.290 1.00 . A A . 108 ASN HB2 1 1
4 7983 1 1 108 ASN HB3 H 1.668 12.245 4.210 1.00 . A A . 108 ASN HB3 1 1
4 7984 1 1 108 ASN HD21 H 0.766 14.365 1.568 1.00 . A A . 108 ASN HD21 1 1
4 7985 1 1 108 ASN HD22 H -0.575 13.418 1.093 1.00 . A A . 108 ASN HD22 1 1
4 7986 1 1 108 ASN N N 1.962 14.302 5.909 1.00 . A A . 108 ASN N 1 1
4 7987 1 1 108 ASN ND2 N 0.136 13.629 1.729 1.00 . A A . 108 ASN ND2 1 1
4 7988 1 1 108 ASN O O -1.420 13.637 5.635 1.00 . A A . 108 ASN O 1 1
4 7989 1 1 108 ASN OD1 O -0.519 11.912 2.952 1.00 . A A . 108 ASN OD1 1 1
4 7990 1 1 109 GLY C C -1.180 10.369 6.897 1.00 . A A . 109 GLY C 1 1
4 7991 1 1 109 GLY CA C -0.741 11.697 7.459 1.00 . A A . 109 GLY CA 1 1
4 7992 1 1 109 GLY H H 1.142 12.176 6.635 1.00 . A A . 109 GLY H 1 1
4 7993 1 1 109 GLY HA2 H -0.278 11.530 8.420 1.00 . A A . 109 GLY HA2 1 1
4 7994 1 1 109 GLY HA3 H -1.614 12.318 7.598 1.00 . A A . 109 GLY HA3 1 1
4 7995 1 1 109 GLY N N 0.185 12.399 6.609 1.00 . A A . 109 GLY N 1 1
4 7996 1 1 109 GLY O O -2.131 10.302 6.113 1.00 . A A . 109 GLY O 1 1
4 7997 1 1 110 THR C C -1.868 7.457 7.898 1.00 . A A . 110 THR C 1 1
4 7998 1 1 110 THR CA C -0.889 8.007 6.859 1.00 . A A . 110 THR CA 1 1
4 7999 1 1 110 THR CB C 0.340 7.090 6.777 1.00 . A A . 110 THR CB 1 1
4 8000 1 1 110 THR CG2 C -0.005 5.727 6.184 1.00 . A A . 110 THR CG2 1 1
4 8001 1 1 110 THR H H 0.309 9.395 7.822 1.00 . A A . 110 THR H 1 1
4 8002 1 1 110 THR HA H -1.365 8.064 5.893 1.00 . A A . 110 THR HA 1 1
4 8003 1 1 110 THR HB H 0.721 6.958 7.778 1.00 . A A . 110 THR HB 1 1
4 8004 1 1 110 THR HG1 H 2.009 8.012 6.651 1.00 . A A . 110 THR HG1 1 1
4 8005 1 1 110 THR HG21 H -0.718 5.233 6.828 1.00 . A A . 110 THR HG21 1 1
4 8006 1 1 110 THR HG22 H 0.891 5.127 6.117 1.00 . A A . 110 THR HG22 1 1
4 8007 1 1 110 THR HG23 H -0.439 5.849 5.203 1.00 . A A . 110 THR HG23 1 1
4 8008 1 1 110 THR N N -0.495 9.324 7.266 1.00 . A A . 110 THR N 1 1
4 8009 1 1 110 THR O O -1.542 7.343 9.090 1.00 . A A . 110 THR O 1 1
4 8010 1 1 110 THR OG1 O 1.358 7.726 5.987 1.00 . A A . 110 THR OG1 1 1
4 8011 1 1 111 TYR C C -4.326 5.209 7.947 1.00 . A A . 111 TYR C 1 1
4 8012 1 1 111 TYR CA C -4.054 6.635 8.345 1.00 . A A . 111 TYR CA 1 1
4 8013 1 1 111 TYR CB C -5.356 7.446 8.236 1.00 . A A . 111 TYR CB 1 1
4 8014 1 1 111 TYR CD1 C -4.900 9.543 9.554 1.00 . A A . 111 TYR CD1 1 1
4 8015 1 1 111 TYR CD2 C -5.286 9.757 7.220 1.00 . A A . 111 TYR CD2 1 1
4 8016 1 1 111 TYR CE1 C -4.731 10.905 9.654 1.00 . A A . 111 TYR CE1 1 1
4 8017 1 1 111 TYR CE2 C -5.119 11.122 7.310 1.00 . A A . 111 TYR CE2 1 1
4 8018 1 1 111 TYR CG C -5.180 8.944 8.343 1.00 . A A . 111 TYR CG 1 1
4 8019 1 1 111 TYR CZ C -4.840 11.690 8.532 1.00 . A A . 111 TYR CZ 1 1
4 8020 1 1 111 TYR H H -3.290 7.272 6.519 1.00 . A A . 111 TYR H 1 1
4 8021 1 1 111 TYR HA H -3.690 6.677 9.361 1.00 . A A . 111 TYR HA 1 1
4 8022 1 1 111 TYR HB2 H -5.807 7.241 7.282 1.00 . A A . 111 TYR HB2 1 1
4 8023 1 1 111 TYR HB3 H -6.031 7.132 9.019 1.00 . A A . 111 TYR HB3 1 1
4 8024 1 1 111 TYR HD1 H -4.814 8.926 10.436 1.00 . A A . 111 TYR HD1 1 1
4 8025 1 1 111 TYR HD2 H -5.507 9.306 6.263 1.00 . A A . 111 TYR HD2 1 1
4 8026 1 1 111 TYR HE1 H -4.511 11.353 10.610 1.00 . A A . 111 TYR HE1 1 1
4 8027 1 1 111 TYR HE2 H -5.205 11.740 6.427 1.00 . A A . 111 TYR HE2 1 1
4 8028 1 1 111 TYR HH H -5.393 13.461 8.150 1.00 . A A . 111 TYR HH 1 1
4 8029 1 1 111 TYR N N -3.056 7.155 7.468 1.00 . A A . 111 TYR N 1 1
4 8030 1 1 111 TYR O O -4.482 4.911 6.773 1.00 . A A . 111 TYR O 1 1
4 8031 1 1 111 TYR OH O -4.668 13.048 8.636 1.00 . A A . 111 TYR OH 1 1
4 8032 1 1 112 VAL C C -6.068 2.670 9.121 1.00 . A A . 112 VAL C 1 1
4 8033 1 1 112 VAL CA C -4.672 2.967 8.628 1.00 . A A . 112 VAL CA 1 1
4 8034 1 1 112 VAL CB C -3.610 2.029 9.262 1.00 . A A . 112 VAL CB 1 1
4 8035 1 1 112 VAL CG1 C -3.518 2.237 10.752 1.00 . A A . 112 VAL CG1 1 1
4 8036 1 1 112 VAL CG2 C -3.888 0.567 8.928 1.00 . A A . 112 VAL CG2 1 1
4 8037 1 1 112 VAL H H -4.312 4.654 9.824 1.00 . A A . 112 VAL H 1 1
4 8038 1 1 112 VAL HA H -4.676 2.842 7.555 1.00 . A A . 112 VAL HA 1 1
4 8039 1 1 112 VAL HB H -2.651 2.295 8.841 1.00 . A A . 112 VAL HB 1 1
4 8040 1 1 112 VAL HG11 H -2.762 1.586 11.163 1.00 . A A . 112 VAL HG11 1 1
4 8041 1 1 112 VAL HG12 H -4.474 2.013 11.202 1.00 . A A . 112 VAL HG12 1 1
4 8042 1 1 112 VAL HG13 H -3.256 3.266 10.953 1.00 . A A . 112 VAL HG13 1 1
4 8043 1 1 112 VAL HG21 H -4.870 0.299 9.292 1.00 . A A . 112 VAL HG21 1 1
4 8044 1 1 112 VAL HG22 H -3.146 -0.060 9.397 1.00 . A A . 112 VAL HG22 1 1
4 8045 1 1 112 VAL HG23 H -3.851 0.426 7.858 1.00 . A A . 112 VAL HG23 1 1
4 8046 1 1 112 VAL N N -4.397 4.350 8.893 1.00 . A A . 112 VAL N 1 1
4 8047 1 1 112 VAL O O -6.466 3.153 10.195 1.00 . A A . 112 VAL O 1 1
4 8048 1 1 113 ASN C C -8.975 2.949 8.269 1.00 . A A . 113 ASN C 1 1
4 8049 1 1 113 ASN CA C -8.229 1.669 8.513 1.00 . A A . 113 ASN CA 1 1
4 8050 1 1 113 ASN CB C -8.584 1.053 9.894 1.00 . A A . 113 ASN CB 1 1
4 8051 1 1 113 ASN CG C -7.861 -0.246 10.182 1.00 . A A . 113 ASN CG 1 1
4 8052 1 1 113 ASN H H -6.429 1.573 7.490 1.00 . A A . 113 ASN H 1 1
4 8053 1 1 113 ASN HA H -8.509 0.989 7.720 1.00 . A A . 113 ASN HA 1 1
4 8054 1 1 113 ASN HB2 H -8.318 1.756 10.670 1.00 . A A . 113 ASN HB2 1 1
4 8055 1 1 113 ASN HB3 H -9.648 0.873 9.931 1.00 . A A . 113 ASN HB3 1 1
4 8056 1 1 113 ASN HD21 H -9.216 -1.253 9.174 1.00 . A A . 113 ASN HD21 1 1
4 8057 1 1 113 ASN HD22 H -7.928 -2.180 9.850 1.00 . A A . 113 ASN HD22 1 1
4 8058 1 1 113 ASN N N -6.816 1.944 8.314 1.00 . A A . 113 ASN N 1 1
4 8059 1 1 113 ASN ND2 N -8.388 -1.332 9.697 1.00 . A A . 113 ASN ND2 1 1
4 8060 1 1 113 ASN O O -9.455 3.177 7.175 1.00 . A A . 113 ASN O 1 1
4 8061 1 1 113 ASN OD1 O -6.813 -0.259 10.823 1.00 . A A . 113 ASN OD1 1 1
4 8062 1 1 114 ARG C C -8.866 6.003 10.297 1.00 . A A . 114 ARG C 1 1
4 8063 1 1 114 ARG CA C -9.559 5.158 9.209 1.00 . A A . 114 ARG CA 1 1
4 8064 1 1 114 ARG CB C -11.098 5.206 9.507 1.00 . A A . 114 ARG CB 1 1
4 8065 1 1 114 ARG CD C -11.906 4.762 7.103 1.00 . A A . 114 ARG CD 1 1
4 8066 1 1 114 ARG CG C -12.052 4.417 8.589 1.00 . A A . 114 ARG CG 1 1
4 8067 1 1 114 ARG CZ C -11.577 6.730 5.642 1.00 . A A . 114 ARG CZ 1 1
4 8068 1 1 114 ARG H H -8.607 3.509 10.123 1.00 . A A . 114 ARG H 1 1
4 8069 1 1 114 ARG HA H -9.355 5.571 8.234 1.00 . A A . 114 ARG HA 1 1
4 8070 1 1 114 ARG HB2 H -11.249 4.832 10.508 1.00 . A A . 114 ARG HB2 1 1
4 8071 1 1 114 ARG HB3 H -11.400 6.243 9.496 1.00 . A A . 114 ARG HB3 1 1
4 8072 1 1 114 ARG HD2 H -10.960 4.373 6.753 1.00 . A A . 114 ARG HD2 1 1
4 8073 1 1 114 ARG HD3 H -12.703 4.278 6.560 1.00 . A A . 114 ARG HD3 1 1
4 8074 1 1 114 ARG HE H -12.205 6.780 7.562 1.00 . A A . 114 ARG HE 1 1
4 8075 1 1 114 ARG HG2 H -11.853 3.362 8.713 1.00 . A A . 114 ARG HG2 1 1
4 8076 1 1 114 ARG HG3 H -13.065 4.622 8.902 1.00 . A A . 114 ARG HG3 1 1
4 8077 1 1 114 ARG HH11 H -11.306 4.936 4.577 1.00 . A A . 114 ARG HH11 1 1
4 8078 1 1 114 ARG HH12 H -10.988 6.350 3.717 1.00 . A A . 114 ARG HH12 1 1
4 8079 1 1 114 ARG HH21 H -11.794 8.662 6.259 1.00 . A A . 114 ARG HH21 1 1
4 8080 1 1 114 ARG HH22 H -11.241 8.468 4.642 1.00 . A A . 114 ARG HH22 1 1
4 8081 1 1 114 ARG N N -9.005 3.805 9.278 1.00 . A A . 114 ARG N 1 1
4 8082 1 1 114 ARG NE N -11.937 6.195 6.817 1.00 . A A . 114 ARG NE 1 1
4 8083 1 1 114 ARG NH1 N -11.278 5.945 4.587 1.00 . A A . 114 ARG NH1 1 1
4 8084 1 1 114 ARG NH2 N -11.546 8.049 5.504 1.00 . A A . 114 ARG NH2 1 1
4 8085 1 1 114 ARG O O -9.283 7.115 10.589 1.00 . A A . 114 ARG O 1 1
4 8086 1 1 115 GLU C C -5.719 6.446 11.902 1.00 . A A . 115 GLU C 1 1
4 8087 1 1 115 GLU CA C -7.193 6.071 12.075 1.00 . A A . 115 GLU CA 1 1
4 8088 1 1 115 GLU CB C -7.288 5.052 13.204 1.00 . A A . 115 GLU CB 1 1
4 8089 1 1 115 GLU CD C -8.735 3.482 14.479 1.00 . A A . 115 GLU CD 1 1
4 8090 1 1 115 GLU CG C -8.695 4.604 13.500 1.00 . A A . 115 GLU CG 1 1
4 8091 1 1 115 GLU H H -7.318 4.706 10.480 1.00 . A A . 115 GLU H 1 1
4 8092 1 1 115 GLU HA H -7.787 6.925 12.357 1.00 . A A . 115 GLU HA 1 1
4 8093 1 1 115 GLU HB2 H -6.707 4.180 12.939 1.00 . A A . 115 GLU HB2 1 1
4 8094 1 1 115 GLU HB3 H -6.874 5.486 14.102 1.00 . A A . 115 GLU HB3 1 1
4 8095 1 1 115 GLU HG2 H -9.248 5.436 13.908 1.00 . A A . 115 GLU HG2 1 1
4 8096 1 1 115 GLU HG3 H -9.157 4.281 12.579 1.00 . A A . 115 GLU HG3 1 1
4 8097 1 1 115 GLU N N -7.781 5.482 10.870 1.00 . A A . 115 GLU N 1 1
4 8098 1 1 115 GLU O O -4.978 5.753 11.204 1.00 . A A . 115 GLU O 1 1
4 8099 1 1 115 GLU OE1 O -8.753 3.737 15.700 1.00 . A A . 115 GLU OE1 1 1
4 8100 1 1 115 GLU OE2 O -8.774 2.316 14.059 1.00 . A A . 115 GLU OE2 1 1
4 8101 1 1 116 PRO C C -3.077 7.044 13.508 1.00 . A A . 116 PRO C 1 1
4 8102 1 1 116 PRO CA C -3.862 7.925 12.547 1.00 . A A . 116 PRO CA 1 1
4 8103 1 1 116 PRO CB C -3.870 9.377 13.064 1.00 . A A . 116 PRO CB 1 1
4 8104 1 1 116 PRO CD C -6.074 8.465 13.354 1.00 . A A . 116 PRO CD 1 1
4 8105 1 1 116 PRO CG C -5.313 9.745 13.238 1.00 . A A . 116 PRO CG 1 1
4 8106 1 1 116 PRO HA H -3.421 7.872 11.562 1.00 . A A . 116 PRO HA 1 1
4 8107 1 1 116 PRO HB2 H -3.339 9.421 14.004 1.00 . A A . 116 PRO HB2 1 1
4 8108 1 1 116 PRO HB3 H -3.383 10.020 12.348 1.00 . A A . 116 PRO HB3 1 1
4 8109 1 1 116 PRO HD2 H -6.132 8.149 14.386 1.00 . A A . 116 PRO HD2 1 1
4 8110 1 1 116 PRO HD3 H -7.059 8.592 12.935 1.00 . A A . 116 PRO HD3 1 1
4 8111 1 1 116 PRO HG2 H -5.440 10.328 14.138 1.00 . A A . 116 PRO HG2 1 1
4 8112 1 1 116 PRO HG3 H -5.657 10.308 12.383 1.00 . A A . 116 PRO HG3 1 1
4 8113 1 1 116 PRO N N -5.265 7.534 12.553 1.00 . A A . 116 PRO N 1 1
4 8114 1 1 116 PRO O O -3.367 7.002 14.706 1.00 . A A . 116 PRO O 1 1
4 8115 1 1 117 ARG C C 0.108 5.559 13.456 1.00 . A A . 117 ARG C 1 1
4 8116 1 1 117 ARG CA C -1.337 5.417 13.807 1.00 . A A . 117 ARG CA 1 1
4 8117 1 1 117 ARG CB C -1.769 3.971 13.540 1.00 . A A . 117 ARG CB 1 1
4 8118 1 1 117 ARG CD C -3.294 3.579 15.501 1.00 . A A . 117 ARG CD 1 1
4 8119 1 1 117 ARG CG C -3.182 3.613 13.992 1.00 . A A . 117 ARG CG 1 1
4 8120 1 1 117 ARG CZ C -2.682 1.561 16.833 1.00 . A A . 117 ARG CZ 1 1
4 8121 1 1 117 ARG H H -1.892 6.424 12.049 1.00 . A A . 117 ARG H 1 1
4 8122 1 1 117 ARG HA H -1.491 5.642 14.851 1.00 . A A . 117 ARG HA 1 1
4 8123 1 1 117 ARG HB2 H -1.705 3.785 12.478 1.00 . A A . 117 ARG HB2 1 1
4 8124 1 1 117 ARG HB3 H -1.077 3.312 14.044 1.00 . A A . 117 ARG HB3 1 1
4 8125 1 1 117 ARG HD2 H -3.085 4.564 15.891 1.00 . A A . 117 ARG HD2 1 1
4 8126 1 1 117 ARG HD3 H -4.299 3.293 15.769 1.00 . A A . 117 ARG HD3 1 1
4 8127 1 1 117 ARG HE H -1.398 2.791 15.903 1.00 . A A . 117 ARG HE 1 1
4 8128 1 1 117 ARG HG2 H -3.870 4.354 13.608 1.00 . A A . 117 ARG HG2 1 1
4 8129 1 1 117 ARG HG3 H -3.443 2.643 13.595 1.00 . A A . 117 ARG HG3 1 1
4 8130 1 1 117 ARG HH11 H -4.709 1.849 16.746 1.00 . A A . 117 ARG HH11 1 1
4 8131 1 1 117 ARG HH12 H -4.211 0.498 17.649 1.00 . A A . 117 ARG HH12 1 1
4 8132 1 1 117 ARG HH21 H -0.754 0.955 17.145 1.00 . A A . 117 ARG HH21 1 1
4 8133 1 1 117 ARG HH22 H -1.921 -0.015 17.899 1.00 . A A . 117 ARG HH22 1 1
4 8134 1 1 117 ARG N N -2.120 6.329 12.999 1.00 . A A . 117 ARG N 1 1
4 8135 1 1 117 ARG NE N -2.350 2.614 16.083 1.00 . A A . 117 ARG NE 1 1
4 8136 1 1 117 ARG NH1 N -3.951 1.289 17.091 1.00 . A A . 117 ARG NH1 1 1
4 8137 1 1 117 ARG NH2 N -1.732 0.783 17.320 1.00 . A A . 117 ARG NH2 1 1
4 8138 1 1 117 ARG O O 0.423 5.887 12.320 1.00 . A A . 117 ARG O 1 1
4 8139 1 1 118 ASN C C 2.797 3.945 13.720 1.00 . A A . 118 ASN C 1 1
4 8140 1 1 118 ASN CA C 2.401 5.341 14.137 1.00 . A A . 118 ASN CA 1 1
4 8141 1 1 118 ASN CB C 3.274 5.882 15.304 1.00 . A A . 118 ASN CB 1 1
4 8142 1 1 118 ASN CG C 3.149 5.111 16.605 1.00 . A A . 118 ASN CG 1 1
4 8143 1 1 118 ASN H H 0.656 5.203 15.334 1.00 . A A . 118 ASN H 1 1
4 8144 1 1 118 ASN HA H 2.534 5.961 13.262 1.00 . A A . 118 ASN HA 1 1
4 8145 1 1 118 ASN HB2 H 4.312 5.857 15.008 1.00 . A A . 118 ASN HB2 1 1
4 8146 1 1 118 ASN HB3 H 2.988 6.908 15.487 1.00 . A A . 118 ASN HB3 1 1
4 8147 1 1 118 ASN HD21 H 4.660 3.941 16.109 1.00 . A A . 118 ASN HD21 1 1
4 8148 1 1 118 ASN HD22 H 3.937 3.624 17.636 1.00 . A A . 118 ASN HD22 1 1
4 8149 1 1 118 ASN N N 0.975 5.352 14.419 1.00 . A A . 118 ASN N 1 1
4 8150 1 1 118 ASN ND2 N 3.989 4.135 16.802 1.00 . A A . 118 ASN ND2 1 1
4 8151 1 1 118 ASN O O 3.550 3.766 12.787 1.00 . A A . 118 ASN O 1 1
4 8152 1 1 118 ASN OD1 O 2.293 5.413 17.436 1.00 . A A . 118 ASN OD1 1 1
4 8153 1 1 119 ALA C C 1.114 0.879 14.237 1.00 . A A . 119 ALA C 1 1
4 8154 1 1 119 ALA CA C 2.412 1.591 13.987 1.00 . A A . 119 ALA CA 1 1
4 8155 1 1 119 ALA CB C 3.538 0.920 14.768 1.00 . A A . 119 ALA CB 1 1
4 8156 1 1 119 ALA H H 1.700 3.135 15.188 1.00 . A A . 119 ALA H 1 1
4 8157 1 1 119 ALA HA H 2.641 1.565 12.931 1.00 . A A . 119 ALA HA 1 1
4 8158 1 1 119 ALA HB1 H 4.471 1.425 14.561 1.00 . A A . 119 ALA HB1 1 1
4 8159 1 1 119 ALA HB2 H 3.613 -0.116 14.471 1.00 . A A . 119 ALA HB2 1 1
4 8160 1 1 119 ALA HB3 H 3.323 0.977 15.825 1.00 . A A . 119 ALA HB3 1 1
4 8161 1 1 119 ALA N N 2.244 2.958 14.392 1.00 . A A . 119 ALA N 1 1
4 8162 1 1 119 ALA O O 0.443 1.133 15.254 1.00 . A A . 119 ALA O 1 1
4 8163 1 1 120 GLN C C -0.213 -2.093 12.809 1.00 . A A . 120 GLN C 1 1
4 8164 1 1 120 GLN CA C -0.471 -0.717 13.438 1.00 . A A . 120 GLN CA 1 1
4 8165 1 1 120 GLN CB C -1.647 0.059 12.800 1.00 . A A . 120 GLN CB 1 1
4 8166 1 1 120 GLN CD C -3.520 -1.616 12.345 1.00 . A A . 120 GLN CD 1 1
4 8167 1 1 120 GLN CG C -3.071 -0.419 13.136 1.00 . A A . 120 GLN CG 1 1
4 8168 1 1 120 GLN H H 1.257 -0.024 12.485 1.00 . A A . 120 GLN H 1 1
4 8169 1 1 120 GLN HA H -0.652 -0.843 14.495 1.00 . A A . 120 GLN HA 1 1
4 8170 1 1 120 GLN HB2 H -1.573 1.092 13.103 1.00 . A A . 120 GLN HB2 1 1
4 8171 1 1 120 GLN HB3 H -1.518 0.011 11.729 1.00 . A A . 120 GLN HB3 1 1
4 8172 1 1 120 GLN HE21 H -4.724 -2.205 13.818 1.00 . A A . 120 GLN HE21 1 1
4 8173 1 1 120 GLN HE22 H -4.667 -3.197 12.408 1.00 . A A . 120 GLN HE22 1 1
4 8174 1 1 120 GLN HG2 H -3.105 -0.685 14.182 1.00 . A A . 120 GLN HG2 1 1
4 8175 1 1 120 GLN HG3 H -3.760 0.392 12.959 1.00 . A A . 120 GLN HG3 1 1
4 8176 1 1 120 GLN N N 0.718 0.066 13.306 1.00 . A A . 120 GLN N 1 1
4 8177 1 1 120 GLN NE2 N -4.390 -2.408 12.917 1.00 . A A . 120 GLN NE2 1 1
4 8178 1 1 120 GLN O O 0.577 -2.204 11.855 1.00 . A A . 120 GLN O 1 1
4 8179 1 1 120 GLN OE1 O -3.098 -1.813 11.210 1.00 . A A . 120 GLN OE1 1 1
4 8180 1 1 121 VAL C C -1.711 -4.637 11.645 1.00 . A A . 121 VAL C 1 1
4 8181 1 1 121 VAL CA C -0.681 -4.446 12.784 1.00 . A A . 121 VAL CA 1 1
4 8182 1 1 121 VAL CB C -0.777 -5.554 13.891 1.00 . A A . 121 VAL CB 1 1
4 8183 1 1 121 VAL CG1 C -2.059 -5.476 14.700 1.00 . A A . 121 VAL CG1 1 1
4 8184 1 1 121 VAL CG2 C -0.608 -6.929 13.302 1.00 . A A . 121 VAL CG2 1 1
4 8185 1 1 121 VAL H H -1.369 -2.977 14.142 1.00 . A A . 121 VAL H 1 1
4 8186 1 1 121 VAL HA H 0.300 -4.479 12.332 1.00 . A A . 121 VAL HA 1 1
4 8187 1 1 121 VAL HB H 0.043 -5.387 14.574 1.00 . A A . 121 VAL HB 1 1
4 8188 1 1 121 VAL HG11 H -2.900 -5.608 14.037 1.00 . A A . 121 VAL HG11 1 1
4 8189 1 1 121 VAL HG12 H -2.130 -4.510 15.178 1.00 . A A . 121 VAL HG12 1 1
4 8190 1 1 121 VAL HG13 H -2.065 -6.255 15.449 1.00 . A A . 121 VAL HG13 1 1
4 8191 1 1 121 VAL HG21 H 0.365 -7.007 12.837 1.00 . A A . 121 VAL HG21 1 1
4 8192 1 1 121 VAL HG22 H -1.375 -7.101 12.561 1.00 . A A . 121 VAL HG22 1 1
4 8193 1 1 121 VAL HG23 H -0.693 -7.666 14.086 1.00 . A A . 121 VAL HG23 1 1
4 8194 1 1 121 VAL N N -0.813 -3.117 13.346 1.00 . A A . 121 VAL N 1 1
4 8195 1 1 121 VAL O O -2.919 -4.672 11.880 1.00 . A A . 121 VAL O 1 1
4 8196 1 1 122 MET C C -3.140 -5.810 9.213 1.00 . A A . 122 MET C 1 1
4 8197 1 1 122 MET CA C -2.032 -4.770 9.199 1.00 . A A . 122 MET CA 1 1
4 8198 1 1 122 MET CB C -1.180 -4.988 7.959 1.00 . A A . 122 MET CB 1 1
4 8199 1 1 122 MET CE C 1.626 -2.765 5.857 1.00 . A A . 122 MET CE 1 1
4 8200 1 1 122 MET CG C -0.245 -3.855 7.594 1.00 . A A . 122 MET CG 1 1
4 8201 1 1 122 MET H H -0.239 -4.903 10.345 1.00 . A A . 122 MET H 1 1
4 8202 1 1 122 MET HA H -2.489 -3.795 9.115 1.00 . A A . 122 MET HA 1 1
4 8203 1 1 122 MET HB2 H -0.573 -5.859 8.140 1.00 . A A . 122 MET HB2 1 1
4 8204 1 1 122 MET HB3 H -1.829 -5.185 7.119 1.00 . A A . 122 MET HB3 1 1
4 8205 1 1 122 MET HE1 H 0.917 -1.974 5.666 1.00 . A A . 122 MET HE1 1 1
4 8206 1 1 122 MET HE2 H 2.268 -2.888 4.998 1.00 . A A . 122 MET HE2 1 1
4 8207 1 1 122 MET HE3 H 2.225 -2.526 6.723 1.00 . A A . 122 MET HE3 1 1
4 8208 1 1 122 MET HG2 H -0.829 -2.973 7.377 1.00 . A A . 122 MET HG2 1 1
4 8209 1 1 122 MET HG3 H 0.418 -3.662 8.425 1.00 . A A . 122 MET HG3 1 1
4 8210 1 1 122 MET N N -1.207 -4.759 10.424 1.00 . A A . 122 MET N 1 1
4 8211 1 1 122 MET O O -2.963 -6.942 9.697 1.00 . A A . 122 MET O 1 1
4 8212 1 1 122 MET SD S 0.746 -4.275 6.147 1.00 . A A . 122 MET SD 1 1
4 8213 1 1 123 GLN C C -5.813 -6.444 7.129 1.00 . A A . 123 GLN C 1 1
4 8214 1 1 123 GLN CA C -5.410 -6.287 8.586 1.00 . A A . 123 GLN CA 1 1
4 8215 1 1 123 GLN CB C -6.567 -5.714 9.419 1.00 . A A . 123 GLN CB 1 1
4 8216 1 1 123 GLN CD C -7.408 -8.012 10.001 1.00 . A A . 123 GLN CD 1 1
4 8217 1 1 123 GLN CG C -7.777 -6.629 9.511 1.00 . A A . 123 GLN CG 1 1
4 8218 1 1 123 GLN H H -4.340 -4.536 8.271 1.00 . A A . 123 GLN H 1 1
4 8219 1 1 123 GLN HA H -5.134 -7.252 8.984 1.00 . A A . 123 GLN HA 1 1
4 8220 1 1 123 GLN HB2 H -6.218 -5.507 10.418 1.00 . A A . 123 GLN HB2 1 1
4 8221 1 1 123 GLN HB3 H -6.883 -4.785 8.964 1.00 . A A . 123 GLN HB3 1 1
4 8222 1 1 123 GLN HE21 H -7.645 -7.464 11.885 1.00 . A A . 123 GLN HE21 1 1
4 8223 1 1 123 GLN HE22 H -7.162 -9.092 11.639 1.00 . A A . 123 GLN HE22 1 1
4 8224 1 1 123 GLN HG2 H -8.492 -6.200 10.200 1.00 . A A . 123 GLN HG2 1 1
4 8225 1 1 123 GLN HG3 H -8.221 -6.715 8.531 1.00 . A A . 123 GLN HG3 1 1
4 8226 1 1 123 GLN N N -4.268 -5.431 8.665 1.00 . A A . 123 GLN N 1 1
4 8227 1 1 123 GLN NE2 N -7.409 -8.209 11.287 1.00 . A A . 123 GLN NE2 1 1
4 8228 1 1 123 GLN O O -5.849 -5.472 6.375 1.00 . A A . 123 GLN O 1 1
4 8229 1 1 123 GLN OE1 O -7.100 -8.900 9.204 1.00 . A A . 123 GLN OE1 1 1
4 8230 1 1 124 THR C C -7.918 -7.637 5.106 1.00 . A A . 124 THR C 1 1
4 8231 1 1 124 THR CA C -6.454 -7.973 5.394 1.00 . A A . 124 THR CA 1 1
4 8232 1 1 124 THR CB C -6.141 -9.462 5.039 1.00 . A A . 124 THR CB 1 1
4 8233 1 1 124 THR CG2 C -6.806 -10.438 6.012 1.00 . A A . 124 THR CG2 1 1
4 8234 1 1 124 THR H H -6.092 -8.373 7.417 1.00 . A A . 124 THR H 1 1
4 8235 1 1 124 THR HA H -5.847 -7.343 4.759 1.00 . A A . 124 THR HA 1 1
4 8236 1 1 124 THR HB H -5.070 -9.586 5.095 1.00 . A A . 124 THR HB 1 1
4 8237 1 1 124 THR HG1 H -7.402 -10.217 3.721 1.00 . A A . 124 THR HG1 1 1
4 8238 1 1 124 THR HG21 H -7.876 -10.288 5.995 1.00 . A A . 124 THR HG21 1 1
4 8239 1 1 124 THR HG22 H -6.435 -10.263 7.011 1.00 . A A . 124 THR HG22 1 1
4 8240 1 1 124 THR HG23 H -6.582 -11.452 5.716 1.00 . A A . 124 THR HG23 1 1
4 8241 1 1 124 THR N N -6.097 -7.655 6.746 1.00 . A A . 124 THR N 1 1
4 8242 1 1 124 THR O O -8.820 -7.918 5.927 1.00 . A A . 124 THR O 1 1
4 8243 1 1 124 THR OG1 O -6.551 -9.759 3.688 1.00 . A A . 124 THR OG1 1 1
4 8244 1 1 125 GLY C C -9.906 -5.308 4.001 1.00 . A A . 125 GLY C 1 1
4 8245 1 1 125 GLY CA C -9.480 -6.667 3.569 1.00 . A A . 125 GLY CA 1 1
4 8246 1 1 125 GLY H H -7.384 -6.656 3.447 1.00 . A A . 125 GLY H 1 1
4 8247 1 1 125 GLY HA2 H -9.533 -6.726 2.493 1.00 . A A . 125 GLY HA2 1 1
4 8248 1 1 125 GLY HA3 H -10.155 -7.394 3.993 1.00 . A A . 125 GLY HA3 1 1
4 8249 1 1 125 GLY N N -8.142 -6.968 3.994 1.00 . A A . 125 GLY N 1 1
4 8250 1 1 125 GLY O O -11.097 -4.991 3.985 1.00 . A A . 125 GLY O 1 1
4 8251 1 1 126 ASP C C -8.483 -2.159 4.020 1.00 . A A . 126 ASP C 1 1
4 8252 1 1 126 ASP CA C -9.254 -3.177 4.851 1.00 . A A . 126 ASP CA 1 1
4 8253 1 1 126 ASP CB C -8.907 -3.060 6.333 1.00 . A A . 126 ASP CB 1 1
4 8254 1 1 126 ASP CG C -9.808 -2.081 7.049 1.00 . A A . 126 ASP CG 1 1
4 8255 1 1 126 ASP H H -8.014 -4.774 4.292 1.00 . A A . 126 ASP H 1 1
4 8256 1 1 126 ASP HA H -10.312 -3.010 4.713 1.00 . A A . 126 ASP HA 1 1
4 8257 1 1 126 ASP HB2 H -9.011 -4.027 6.801 1.00 . A A . 126 ASP HB2 1 1
4 8258 1 1 126 ASP HB3 H -7.886 -2.724 6.433 1.00 . A A . 126 ASP HB3 1 1
4 8259 1 1 126 ASP N N -8.950 -4.496 4.370 1.00 . A A . 126 ASP N 1 1
4 8260 1 1 126 ASP O O -7.840 -2.532 3.021 1.00 . A A . 126 ASP O 1 1
4 8261 1 1 126 ASP OD1 O -9.643 -0.869 6.906 1.00 . A A . 126 ASP OD1 1 1
4 8262 1 1 126 ASP OD2 O -10.708 -2.528 7.786 1.00 . A A . 126 ASP OD2 1 1
4 8263 1 1 127 GLU C C -7.031 1.085 4.404 1.00 . A A . 127 GLU C 1 1
4 8264 1 1 127 GLU CA C -7.923 0.140 3.621 1.00 . A A . 127 GLU CA 1 1
4 8265 1 1 127 GLU CB C -9.002 0.911 2.864 1.00 . A A . 127 GLU CB 1 1
4 8266 1 1 127 GLU CD C -11.083 2.283 2.957 1.00 . A A . 127 GLU CD 1 1
4 8267 1 1 127 GLU CG C -10.118 1.447 3.736 1.00 . A A . 127 GLU CG 1 1
4 8268 1 1 127 GLU H H -8.862 -0.698 5.315 1.00 . A A . 127 GLU H 1 1
4 8269 1 1 127 GLU HA H -7.299 -0.347 2.886 1.00 . A A . 127 GLU HA 1 1
4 8270 1 1 127 GLU HB2 H -8.542 1.748 2.362 1.00 . A A . 127 GLU HB2 1 1
4 8271 1 1 127 GLU HB3 H -9.439 0.258 2.123 1.00 . A A . 127 GLU HB3 1 1
4 8272 1 1 127 GLU HG2 H -10.655 0.617 4.172 1.00 . A A . 127 GLU HG2 1 1
4 8273 1 1 127 GLU HG3 H -9.688 2.053 4.520 1.00 . A A . 127 GLU HG3 1 1
4 8274 1 1 127 GLU N N -8.492 -0.919 4.424 1.00 . A A . 127 GLU N 1 1
4 8275 1 1 127 GLU O O -7.171 1.252 5.607 1.00 . A A . 127 GLU O 1 1
4 8276 1 1 127 GLU OE1 O -11.545 1.838 1.862 1.00 . A A . 127 GLU OE1 1 1
4 8277 1 1 127 GLU OE2 O -11.427 3.397 3.416 1.00 . A A . 127 GLU OE2 1 1
4 8278 1 1 128 ILE C C -5.445 3.945 3.549 1.00 . A A . 128 ILE C 1 1
4 8279 1 1 128 ILE CA C -5.170 2.610 4.251 1.00 . A A . 128 ILE CA 1 1
4 8280 1 1 128 ILE CB C -3.681 2.182 4.030 1.00 . A A . 128 ILE CB 1 1
4 8281 1 1 128 ILE CD1 C -1.998 0.288 4.517 1.00 . A A . 128 ILE CD1 1 1
4 8282 1 1 128 ILE CG1 C -3.409 0.821 4.707 1.00 . A A . 128 ILE CG1 1 1
4 8283 1 1 128 ILE CG2 C -2.717 3.251 4.558 1.00 . A A . 128 ILE CG2 1 1
4 8284 1 1 128 ILE H H -6.001 1.411 2.760 1.00 . A A . 128 ILE H 1 1
4 8285 1 1 128 ILE HA H -5.365 2.712 5.309 1.00 . A A . 128 ILE HA 1 1
4 8286 1 1 128 ILE HB H -3.519 2.080 2.968 1.00 . A A . 128 ILE HB 1 1
4 8287 1 1 128 ILE HD11 H -1.901 -0.660 5.025 1.00 . A A . 128 ILE HD11 1 1
4 8288 1 1 128 ILE HD12 H -1.292 0.992 4.931 1.00 . A A . 128 ILE HD12 1 1
4 8289 1 1 128 ILE HD13 H -1.800 0.155 3.464 1.00 . A A . 128 ILE HD13 1 1
4 8290 1 1 128 ILE HG12 H -3.574 0.922 5.770 1.00 . A A . 128 ILE HG12 1 1
4 8291 1 1 128 ILE HG13 H -4.101 0.090 4.313 1.00 . A A . 128 ILE HG13 1 1
4 8292 1 1 128 ILE HG21 H -1.697 2.938 4.387 1.00 . A A . 128 ILE HG21 1 1
4 8293 1 1 128 ILE HG22 H -2.876 3.389 5.617 1.00 . A A . 128 ILE HG22 1 1
4 8294 1 1 128 ILE HG23 H -2.900 4.184 4.046 1.00 . A A . 128 ILE HG23 1 1
4 8295 1 1 128 ILE N N -6.076 1.638 3.715 1.00 . A A . 128 ILE N 1 1
4 8296 1 1 128 ILE O O -5.476 4.020 2.310 1.00 . A A . 128 ILE O 1 1
4 8297 1 1 129 GLN C C -4.679 7.102 3.915 1.00 . A A . 129 GLN C 1 1
4 8298 1 1 129 GLN CA C -5.957 6.273 3.804 1.00 . A A . 129 GLN CA 1 1
4 8299 1 1 129 GLN CB C -7.072 6.912 4.662 1.00 . A A . 129 GLN CB 1 1
4 8300 1 1 129 GLN CD C -8.595 8.188 3.073 1.00 . A A . 129 GLN CD 1 1
4 8301 1 1 129 GLN CG C -7.577 8.276 4.193 1.00 . A A . 129 GLN CG 1 1
4 8302 1 1 129 GLN H H -5.568 4.851 5.292 1.00 . A A . 129 GLN H 1 1
4 8303 1 1 129 GLN HA H -6.281 6.200 2.776 1.00 . A A . 129 GLN HA 1 1
4 8304 1 1 129 GLN HB2 H -7.920 6.242 4.664 1.00 . A A . 129 GLN HB2 1 1
4 8305 1 1 129 GLN HB3 H -6.718 7.010 5.673 1.00 . A A . 129 GLN HB3 1 1
4 8306 1 1 129 GLN HE21 H -7.182 8.222 1.696 1.00 . A A . 129 GLN HE21 1 1
4 8307 1 1 129 GLN HE22 H -8.809 8.131 1.139 1.00 . A A . 129 GLN HE22 1 1
4 8308 1 1 129 GLN HG2 H -8.034 8.788 5.028 1.00 . A A . 129 GLN HG2 1 1
4 8309 1 1 129 GLN HG3 H -6.733 8.853 3.846 1.00 . A A . 129 GLN HG3 1 1
4 8310 1 1 129 GLN N N -5.664 4.965 4.320 1.00 . A A . 129 GLN N 1 1
4 8311 1 1 129 GLN NE2 N -8.149 8.179 1.864 1.00 . A A . 129 GLN NE2 1 1
4 8312 1 1 129 GLN O O -4.232 7.413 5.007 1.00 . A A . 129 GLN O 1 1
4 8313 1 1 129 GLN OE1 O -9.795 8.118 3.317 1.00 . A A . 129 GLN OE1 1 1
4 8314 1 1 130 ILE C C -3.214 9.671 2.478 1.00 . A A . 130 ILE C 1 1
4 8315 1 1 130 ILE CA C -2.887 8.235 2.824 1.00 . A A . 130 ILE CA 1 1
4 8316 1 1 130 ILE CB C -1.759 7.658 1.906 1.00 . A A . 130 ILE CB 1 1
4 8317 1 1 130 ILE CD1 C -1.234 6.796 -0.459 1.00 . A A . 130 ILE CD1 1 1
4 8318 1 1 130 ILE CG1 C -2.284 7.323 0.498 1.00 . A A . 130 ILE CG1 1 1
4 8319 1 1 130 ILE CG2 C -1.107 6.448 2.553 1.00 . A A . 130 ILE CG2 1 1
4 8320 1 1 130 ILE H H -4.493 7.191 1.949 1.00 . A A . 130 ILE H 1 1
4 8321 1 1 130 ILE HA H -2.540 8.231 3.848 1.00 . A A . 130 ILE HA 1 1
4 8322 1 1 130 ILE HB H -0.998 8.421 1.825 1.00 . A A . 130 ILE HB 1 1
4 8323 1 1 130 ILE HD11 H -0.810 5.887 -0.058 1.00 . A A . 130 ILE HD11 1 1
4 8324 1 1 130 ILE HD12 H -0.453 7.533 -0.580 1.00 . A A . 130 ILE HD12 1 1
4 8325 1 1 130 ILE HD13 H -1.687 6.591 -1.417 1.00 . A A . 130 ILE HD13 1 1
4 8326 1 1 130 ILE HG12 H -3.065 6.582 0.575 1.00 . A A . 130 ILE HG12 1 1
4 8327 1 1 130 ILE HG13 H -2.693 8.232 0.084 1.00 . A A . 130 ILE HG13 1 1
4 8328 1 1 130 ILE HG21 H -0.639 6.756 3.476 1.00 . A A . 130 ILE HG21 1 1
4 8329 1 1 130 ILE HG22 H -0.363 6.038 1.884 1.00 . A A . 130 ILE HG22 1 1
4 8330 1 1 130 ILE HG23 H -1.859 5.701 2.762 1.00 . A A . 130 ILE HG23 1 1
4 8331 1 1 130 ILE N N -4.096 7.441 2.812 1.00 . A A . 130 ILE N 1 1
4 8332 1 1 130 ILE O O -3.409 10.024 1.304 1.00 . A A . 130 ILE O 1 1
4 8333 1 1 131 GLY C C -5.118 12.008 2.832 1.00 . A A . 131 GLY C 1 1
4 8334 1 1 131 GLY CA C -3.704 11.863 3.348 1.00 . A A . 131 GLY CA 1 1
4 8335 1 1 131 GLY H H -3.138 10.149 4.412 1.00 . A A . 131 GLY H 1 1
4 8336 1 1 131 GLY HA2 H -3.625 12.362 4.302 1.00 . A A . 131 GLY HA2 1 1
4 8337 1 1 131 GLY HA3 H -3.027 12.329 2.648 1.00 . A A . 131 GLY HA3 1 1
4 8338 1 1 131 GLY N N -3.333 10.483 3.508 1.00 . A A . 131 GLY N 1 1
4 8339 1 1 131 GLY O O -6.079 12.051 3.609 1.00 . A A . 131 GLY O 1 1
4 8340 1 1 132 LYS C C -6.749 11.076 -0.139 1.00 . A A . 132 LYS C 1 1
4 8341 1 1 132 LYS CA C -6.526 12.203 0.868 1.00 . A A . 132 LYS CA 1 1
4 8342 1 1 132 LYS CB C -6.565 13.555 0.128 1.00 . A A . 132 LYS CB 1 1
4 8343 1 1 132 LYS CD C -7.459 14.990 2.031 1.00 . A A . 132 LYS CD 1 1
4 8344 1 1 132 LYS CE C -8.770 15.419 1.372 1.00 . A A . 132 LYS CE 1 1
4 8345 1 1 132 LYS CG C -6.335 14.779 1.017 1.00 . A A . 132 LYS CG 1 1
4 8346 1 1 132 LYS H H -4.434 11.913 0.993 1.00 . A A . 132 LYS H 1 1
4 8347 1 1 132 LYS HA H -7.310 12.189 1.610 1.00 . A A . 132 LYS HA 1 1
4 8348 1 1 132 LYS HB2 H -5.797 13.550 -0.633 1.00 . A A . 132 LYS HB2 1 1
4 8349 1 1 132 LYS HB3 H -7.526 13.656 -0.353 1.00 . A A . 132 LYS HB3 1 1
4 8350 1 1 132 LYS HD2 H -7.623 14.060 2.553 1.00 . A A . 132 LYS HD2 1 1
4 8351 1 1 132 LYS HD3 H -7.153 15.742 2.742 1.00 . A A . 132 LYS HD3 1 1
4 8352 1 1 132 LYS HE2 H -9.086 14.655 0.678 1.00 . A A . 132 LYS HE2 1 1
4 8353 1 1 132 LYS HE3 H -9.520 15.527 2.142 1.00 . A A . 132 LYS HE3 1 1
4 8354 1 1 132 LYS HG2 H -5.408 14.650 1.554 1.00 . A A . 132 LYS HG2 1 1
4 8355 1 1 132 LYS HG3 H -6.262 15.653 0.387 1.00 . A A . 132 LYS HG3 1 1
4 8356 1 1 132 LYS HZ1 H -7.945 16.623 -0.120 1.00 . A A . 132 LYS HZ1 1 1
4 8357 1 1 132 LYS HZ2 H -8.331 17.475 1.288 1.00 . A A . 132 LYS HZ2 1 1
4 8358 1 1 132 LYS HZ3 H -9.539 16.970 0.207 1.00 . A A . 132 LYS HZ3 1 1
4 8359 1 1 132 LYS N N -5.248 12.037 1.526 1.00 . A A . 132 LYS N 1 1
4 8360 1 1 132 LYS NZ N -8.637 16.708 0.652 1.00 . A A . 132 LYS NZ 1 1
4 8361 1 1 132 LYS O O -7.788 11.010 -0.775 1.00 . A A . 132 LYS O 1 1
4 8362 1 1 133 PHE C C -6.091 7.805 -0.575 1.00 . A A . 133 PHE C 1 1
4 8363 1 1 133 PHE CA C -5.840 9.138 -1.274 1.00 . A A . 133 PHE CA 1 1
4 8364 1 1 133 PHE CB C -4.515 9.100 -2.046 1.00 . A A . 133 PHE CB 1 1
4 8365 1 1 133 PHE CD1 C -4.671 11.365 -3.162 1.00 . A A . 133 PHE CD1 1 1
4 8366 1 1 133 PHE CD2 C -2.725 10.864 -1.869 1.00 . A A . 133 PHE CD2 1 1
4 8367 1 1 133 PHE CE1 C -4.161 12.621 -3.440 1.00 . A A . 133 PHE CE1 1 1
4 8368 1 1 133 PHE CE2 C -2.208 12.114 -2.146 1.00 . A A . 133 PHE CE2 1 1
4 8369 1 1 133 PHE CG C -3.960 10.471 -2.371 1.00 . A A . 133 PHE CG 1 1
4 8370 1 1 133 PHE CZ C -2.928 12.996 -2.931 1.00 . A A . 133 PHE CZ 1 1
4 8371 1 1 133 PHE H H -5.014 10.191 0.348 1.00 . A A . 133 PHE H 1 1
4 8372 1 1 133 PHE HA H -6.651 9.354 -1.952 1.00 . A A . 133 PHE HA 1 1
4 8373 1 1 133 PHE HB2 H -3.776 8.559 -1.476 1.00 . A A . 133 PHE HB2 1 1
4 8374 1 1 133 PHE HB3 H -4.674 8.580 -2.979 1.00 . A A . 133 PHE HB3 1 1
4 8375 1 1 133 PHE HD1 H -5.633 11.074 -3.558 1.00 . A A . 133 PHE HD1 1 1
4 8376 1 1 133 PHE HD2 H -2.160 10.177 -1.254 1.00 . A A . 133 PHE HD2 1 1
4 8377 1 1 133 PHE HE1 H -4.721 13.309 -4.056 1.00 . A A . 133 PHE HE1 1 1
4 8378 1 1 133 PHE HE2 H -1.244 12.403 -1.753 1.00 . A A . 133 PHE HE2 1 1
4 8379 1 1 133 PHE HZ H -2.530 13.976 -3.147 1.00 . A A . 133 PHE HZ 1 1
4 8380 1 1 133 PHE N N -5.784 10.185 -0.263 1.00 . A A . 133 PHE N 1 1
4 8381 1 1 133 PHE O O -5.774 7.672 0.614 1.00 . A A . 133 PHE O 1 1
4 8382 1 1 134 ARG C C -6.360 4.359 -1.277 1.00 . A A . 134 ARG C 1 1
4 8383 1 1 134 ARG CA C -6.996 5.577 -0.612 1.00 . A A . 134 ARG CA 1 1
4 8384 1 1 134 ARG CB C -8.527 5.428 -0.469 1.00 . A A . 134 ARG CB 1 1
4 8385 1 1 134 ARG CD C -10.795 5.463 -1.570 1.00 . A A . 134 ARG CD 1 1
4 8386 1 1 134 ARG CG C -9.293 5.299 -1.778 1.00 . A A . 134 ARG CG 1 1
4 8387 1 1 134 ARG CZ C -12.642 4.550 -0.156 1.00 . A A . 134 ARG CZ 1 1
4 8388 1 1 134 ARG H H -6.777 6.921 -2.235 1.00 . A A . 134 ARG H 1 1
4 8389 1 1 134 ARG HA H -6.574 5.642 0.380 1.00 . A A . 134 ARG HA 1 1
4 8390 1 1 134 ARG HB2 H -8.733 4.547 0.120 1.00 . A A . 134 ARG HB2 1 1
4 8391 1 1 134 ARG HB3 H -8.905 6.290 0.061 1.00 . A A . 134 ARG HB3 1 1
4 8392 1 1 134 ARG HD2 H -10.986 6.464 -1.216 1.00 . A A . 134 ARG HD2 1 1
4 8393 1 1 134 ARG HD3 H -11.286 5.325 -2.522 1.00 . A A . 134 ARG HD3 1 1
4 8394 1 1 134 ARG HE H -10.748 3.842 -0.238 1.00 . A A . 134 ARG HE 1 1
4 8395 1 1 134 ARG HG2 H -8.947 6.059 -2.463 1.00 . A A . 134 ARG HG2 1 1
4 8396 1 1 134 ARG HG3 H -9.099 4.325 -2.200 1.00 . A A . 134 ARG HG3 1 1
4 8397 1 1 134 ARG HH11 H -13.269 6.077 -1.375 1.00 . A A . 134 ARG HH11 1 1
4 8398 1 1 134 ARG HH12 H -14.462 5.432 -0.339 1.00 . A A . 134 ARG HH12 1 1
4 8399 1 1 134 ARG HH21 H -12.425 3.040 1.213 1.00 . A A . 134 ARG HH21 1 1
4 8400 1 1 134 ARG HH22 H -13.983 3.730 1.125 1.00 . A A . 134 ARG HH22 1 1
4 8401 1 1 134 ARG N N -6.639 6.826 -1.271 1.00 . A A . 134 ARG N 1 1
4 8402 1 1 134 ARG NE N -11.365 4.519 -0.596 1.00 . A A . 134 ARG NE 1 1
4 8403 1 1 134 ARG NH1 N -13.511 5.417 -0.662 1.00 . A A . 134 ARG NH1 1 1
4 8404 1 1 134 ARG NH2 N -13.039 3.722 0.781 1.00 . A A . 134 ARG NH2 1 1
4 8405 1 1 134 ARG O O -6.316 4.235 -2.519 1.00 . A A . 134 ARG O 1 1
4 8406 1 1 135 LEU C C -5.898 1.126 -0.112 1.00 . A A . 135 LEU C 1 1
4 8407 1 1 135 LEU CA C -5.181 2.283 -0.809 1.00 . A A . 135 LEU CA 1 1
4 8408 1 1 135 LEU CB C -3.701 2.447 -0.340 1.00 . A A . 135 LEU CB 1 1
4 8409 1 1 135 LEU CD1 C -1.286 1.833 -0.334 1.00 . A A . 135 LEU CD1 1 1
4 8410 1 1 135 LEU CD2 C -2.912 0.236 0.617 1.00 . A A . 135 LEU CD2 1 1
4 8411 1 1 135 LEU CG C -2.695 1.280 -0.478 1.00 . A A . 135 LEU CG 1 1
4 8412 1 1 135 LEU H H -5.931 3.665 0.528 1.00 . A A . 135 LEU H 1 1
4 8413 1 1 135 LEU HA H -5.211 2.162 -1.882 1.00 . A A . 135 LEU HA 1 1
4 8414 1 1 135 LEU HB2 H -3.289 3.284 -0.881 1.00 . A A . 135 LEU HB2 1 1
4 8415 1 1 135 LEU HB3 H -3.736 2.733 0.700 1.00 . A A . 135 LEU HB3 1 1
4 8416 1 1 135 LEU HD11 H -1.184 2.309 0.630 1.00 . A A . 135 LEU HD11 1 1
4 8417 1 1 135 LEU HD12 H -1.098 2.560 -1.110 1.00 . A A . 135 LEU HD12 1 1
4 8418 1 1 135 LEU HD13 H -0.572 1.028 -0.412 1.00 . A A . 135 LEU HD13 1 1
4 8419 1 1 135 LEU HD21 H -2.873 0.716 1.583 1.00 . A A . 135 LEU HD21 1 1
4 8420 1 1 135 LEU HD22 H -2.147 -0.525 0.566 1.00 . A A . 135 LEU HD22 1 1
4 8421 1 1 135 LEU HD23 H -3.881 -0.222 0.489 1.00 . A A . 135 LEU HD23 1 1
4 8422 1 1 135 LEU HG H -2.795 0.809 -1.445 1.00 . A A . 135 LEU HG 1 1
4 8423 1 1 135 LEU N N -5.858 3.500 -0.441 1.00 . A A . 135 LEU N 1 1
4 8424 1 1 135 LEU O O -6.296 1.266 1.024 1.00 . A A . 135 LEU O 1 1
4 8425 1 1 136 VAL C C -5.688 -2.270 -0.008 1.00 . A A . 136 VAL C 1 1
4 8426 1 1 136 VAL CA C -6.714 -1.133 -0.158 1.00 . A A . 136 VAL CA 1 1
4 8427 1 1 136 VAL CB C -8.009 -1.584 -0.924 1.00 . A A . 136 VAL CB 1 1
4 8428 1 1 136 VAL CG1 C -7.722 -1.991 -2.356 1.00 . A A . 136 VAL CG1 1 1
4 8429 1 1 136 VAL CG2 C -8.756 -2.685 -0.178 1.00 . A A . 136 VAL CG2 1 1
4 8430 1 1 136 VAL H H -5.744 -0.057 -1.703 1.00 . A A . 136 VAL H 1 1
4 8431 1 1 136 VAL HA H -6.980 -0.817 0.841 1.00 . A A . 136 VAL HA 1 1
4 8432 1 1 136 VAL HB H -8.655 -0.720 -0.975 1.00 . A A . 136 VAL HB 1 1
4 8433 1 1 136 VAL HG11 H -7.314 -1.144 -2.887 1.00 . A A . 136 VAL HG11 1 1
4 8434 1 1 136 VAL HG12 H -8.632 -2.316 -2.835 1.00 . A A . 136 VAL HG12 1 1
4 8435 1 1 136 VAL HG13 H -7.002 -2.796 -2.355 1.00 . A A . 136 VAL HG13 1 1
4 8436 1 1 136 VAL HG21 H -9.622 -2.985 -0.749 1.00 . A A . 136 VAL HG21 1 1
4 8437 1 1 136 VAL HG22 H -9.066 -2.320 0.790 1.00 . A A . 136 VAL HG22 1 1
4 8438 1 1 136 VAL HG23 H -8.103 -3.535 -0.048 1.00 . A A . 136 VAL HG23 1 1
4 8439 1 1 136 VAL N N -6.074 0.016 -0.779 1.00 . A A . 136 VAL N 1 1
4 8440 1 1 136 VAL O O -4.850 -2.482 -0.898 1.00 . A A . 136 VAL O 1 1
4 8441 1 1 137 PHE C C -5.373 -5.356 1.532 1.00 . A A . 137 PHE C 1 1
4 8442 1 1 137 PHE CA C -4.730 -3.968 1.433 1.00 . A A . 137 PHE CA 1 1
4 8443 1 1 137 PHE CB C -4.044 -3.585 2.757 1.00 . A A . 137 PHE CB 1 1
4 8444 1 1 137 PHE CD1 C -1.709 -4.493 2.686 1.00 . A A . 137 PHE CD1 1 1
4 8445 1 1 137 PHE CD2 C -3.256 -5.470 4.217 1.00 . A A . 137 PHE CD2 1 1
4 8446 1 1 137 PHE CE1 C -0.731 -5.359 3.120 1.00 . A A . 137 PHE CE1 1 1
4 8447 1 1 137 PHE CE2 C -2.285 -6.339 4.657 1.00 . A A . 137 PHE CE2 1 1
4 8448 1 1 137 PHE CG C -2.980 -4.537 3.227 1.00 . A A . 137 PHE CG 1 1
4 8449 1 1 137 PHE CZ C -1.021 -6.285 4.110 1.00 . A A . 137 PHE CZ 1 1
4 8450 1 1 137 PHE H H -6.452 -2.797 1.757 1.00 . A A . 137 PHE H 1 1
4 8451 1 1 137 PHE HA H -3.986 -3.973 0.650 1.00 . A A . 137 PHE HA 1 1
4 8452 1 1 137 PHE HB2 H -3.579 -2.617 2.638 1.00 . A A . 137 PHE HB2 1 1
4 8453 1 1 137 PHE HB3 H -4.798 -3.515 3.527 1.00 . A A . 137 PHE HB3 1 1
4 8454 1 1 137 PHE HD1 H -1.486 -3.770 1.914 1.00 . A A . 137 PHE HD1 1 1
4 8455 1 1 137 PHE HD2 H -4.248 -5.510 4.642 1.00 . A A . 137 PHE HD2 1 1
4 8456 1 1 137 PHE HE1 H 0.259 -5.316 2.691 1.00 . A A . 137 PHE HE1 1 1
4 8457 1 1 137 PHE HE2 H -2.513 -7.059 5.429 1.00 . A A . 137 PHE HE2 1 1
4 8458 1 1 137 PHE HZ H -0.255 -6.967 4.452 1.00 . A A . 137 PHE HZ 1 1
4 8459 1 1 137 PHE N N -5.723 -2.955 1.114 1.00 . A A . 137 PHE N 1 1
4 8460 1 1 137 PHE O O -6.282 -5.576 2.354 1.00 . A A . 137 PHE O 1 1
4 8461 1 1 138 LEU C C -4.372 -8.674 0.837 1.00 . A A . 138 LEU C 1 1
4 8462 1 1 138 LEU CA C -5.461 -7.636 0.713 1.00 . A A . 138 LEU CA 1 1
4 8463 1 1 138 LEU CB C -6.238 -7.965 -0.585 1.00 . A A . 138 LEU CB 1 1
4 8464 1 1 138 LEU CD1 C -8.464 -7.025 0.193 1.00 . A A . 138 LEU CD1 1 1
4 8465 1 1 138 LEU CD2 C -7.137 -5.802 -1.580 1.00 . A A . 138 LEU CD2 1 1
4 8466 1 1 138 LEU CG C -7.482 -7.148 -0.957 1.00 . A A . 138 LEU CG 1 1
4 8467 1 1 138 LEU H H -4.165 -6.083 0.101 1.00 . A A . 138 LEU H 1 1
4 8468 1 1 138 LEU HA H -6.143 -7.725 1.546 1.00 . A A . 138 LEU HA 1 1
4 8469 1 1 138 LEU HB2 H -5.542 -7.869 -1.406 1.00 . A A . 138 LEU HB2 1 1
4 8470 1 1 138 LEU HB3 H -6.525 -9.005 -0.529 1.00 . A A . 138 LEU HB3 1 1
4 8471 1 1 138 LEU HD11 H -7.978 -6.527 1.019 1.00 . A A . 138 LEU HD11 1 1
4 8472 1 1 138 LEU HD12 H -8.781 -8.011 0.503 1.00 . A A . 138 LEU HD12 1 1
4 8473 1 1 138 LEU HD13 H -9.322 -6.450 -0.120 1.00 . A A . 138 LEU HD13 1 1
4 8474 1 1 138 LEU HD21 H -6.559 -5.221 -0.878 1.00 . A A . 138 LEU HD21 1 1
4 8475 1 1 138 LEU HD22 H -8.047 -5.275 -1.821 1.00 . A A . 138 LEU HD22 1 1
4 8476 1 1 138 LEU HD23 H -6.562 -5.955 -2.482 1.00 . A A . 138 LEU HD23 1 1
4 8477 1 1 138 LEU HG H -7.988 -7.744 -1.700 1.00 . A A . 138 LEU HG 1 1
4 8478 1 1 138 LEU N N -4.908 -6.290 0.715 1.00 . A A . 138 LEU N 1 1
4 8479 1 1 138 LEU O O -3.312 -8.539 0.255 1.00 . A A . 138 LEU O 1 1
4 8480 1 1 139 ALA C C -4.457 -11.966 0.772 1.00 . A A . 139 ALA C 1 1
4 8481 1 1 139 ALA CA C -3.806 -10.912 1.652 1.00 . A A . 139 ALA CA 1 1
4 8482 1 1 139 ALA CB C -3.729 -11.387 3.101 1.00 . A A . 139 ALA CB 1 1
4 8483 1 1 139 ALA H H -5.523 -9.714 2.041 1.00 . A A . 139 ALA H 1 1
4 8484 1 1 139 ALA HA H -2.825 -10.670 1.273 1.00 . A A . 139 ALA HA 1 1
4 8485 1 1 139 ALA HB1 H -3.260 -10.624 3.704 1.00 . A A . 139 ALA HB1 1 1
4 8486 1 1 139 ALA HB2 H -3.149 -12.296 3.152 1.00 . A A . 139 ALA HB2 1 1
4 8487 1 1 139 ALA HB3 H -4.727 -11.577 3.470 1.00 . A A . 139 ALA HB3 1 1
4 8488 1 1 139 ALA N N -4.667 -9.724 1.555 1.00 . A A . 139 ALA N 1 1
4 8489 1 1 139 ALA O O -4.523 -13.159 1.096 1.00 . A A . 139 ALA O 1 1
4 8490 1 1 140 GLY C C -5.219 -13.510 -1.877 1.00 . A A . 140 GLY C 1 1
4 8491 1 1 140 GLY CA C -5.714 -12.182 -1.318 1.00 . A A . 140 GLY CA 1 1
4 8492 1 1 140 GLY H H -4.503 -10.595 -0.599 1.00 . A A . 140 GLY H 1 1
4 8493 1 1 140 GLY HA2 H -6.658 -12.370 -0.827 1.00 . A A . 140 GLY HA2 1 1
4 8494 1 1 140 GLY HA3 H -5.901 -11.512 -2.143 1.00 . A A . 140 GLY HA3 1 1
4 8495 1 1 140 GLY N N -4.855 -11.483 -0.379 1.00 . A A . 140 GLY N 1 1
4 8496 1 1 140 GLY O O -5.835 -14.538 -1.610 1.00 . A A . 140 GLY O 1 1
4 8497 1 1 141 PRO C C -3.066 -15.776 -2.482 1.00 . A A . 141 PRO C 1 1
4 8498 1 1 141 PRO CA C -3.731 -14.746 -3.357 1.00 . A A . 141 PRO CA 1 1
4 8499 1 1 141 PRO CB C -2.757 -14.271 -4.419 1.00 . A A . 141 PRO CB 1 1
4 8500 1 1 141 PRO CD C -3.188 -12.454 -2.892 1.00 . A A . 141 PRO CD 1 1
4 8501 1 1 141 PRO CG C -2.615 -12.787 -4.236 1.00 . A A . 141 PRO CG 1 1
4 8502 1 1 141 PRO HA H -4.579 -15.205 -3.844 1.00 . A A . 141 PRO HA 1 1
4 8503 1 1 141 PRO HB2 H -1.827 -14.799 -4.273 1.00 . A A . 141 PRO HB2 1 1
4 8504 1 1 141 PRO HB3 H -3.173 -14.528 -5.380 1.00 . A A . 141 PRO HB3 1 1
4 8505 1 1 141 PRO HD2 H -2.415 -12.442 -2.138 1.00 . A A . 141 PRO HD2 1 1
4 8506 1 1 141 PRO HD3 H -3.701 -11.505 -2.920 1.00 . A A . 141 PRO HD3 1 1
4 8507 1 1 141 PRO HG2 H -1.571 -12.512 -4.272 1.00 . A A . 141 PRO HG2 1 1
4 8508 1 1 141 PRO HG3 H -3.160 -12.269 -5.012 1.00 . A A . 141 PRO HG3 1 1
4 8509 1 1 141 PRO N N -4.132 -13.542 -2.655 1.00 . A A . 141 PRO N 1 1
4 8510 1 1 141 PRO O O -2.068 -15.508 -1.823 1.00 . A A . 141 PRO O 1 1
4 8511 1 1 142 ALA C C -2.654 -19.054 -2.786 1.00 . A A . 142 ALA C 1 1
4 8512 1 1 142 ALA CA C -3.083 -18.039 -1.753 1.00 . A A . 142 ALA CA 1 1
4 8513 1 1 142 ALA CB C -4.095 -18.644 -0.789 1.00 . A A . 142 ALA CB 1 1
4 8514 1 1 142 ALA H H -4.495 -17.022 -2.928 1.00 . A A . 142 ALA H 1 1
4 8515 1 1 142 ALA HA H -2.220 -17.700 -1.200 1.00 . A A . 142 ALA HA 1 1
4 8516 1 1 142 ALA HB1 H -4.963 -18.973 -1.342 1.00 . A A . 142 ALA HB1 1 1
4 8517 1 1 142 ALA HB2 H -4.395 -17.901 -0.066 1.00 . A A . 142 ALA HB2 1 1
4 8518 1 1 142 ALA HB3 H -3.653 -19.488 -0.280 1.00 . A A . 142 ALA HB3 1 1
4 8519 1 1 142 ALA N N -3.649 -16.921 -2.442 1.00 . A A . 142 ALA N 1 1
4 8520 1 1 142 ALA O O -3.504 -19.730 -3.393 1.00 . A A . 142 ALA O 1 1
4 8521 1 1 143 GLU C C -0.080 -21.137 -3.291 1.00 . A A . 143 GLU C 1 1
4 8522 1 1 143 GLU CA C -0.898 -20.067 -3.990 1.00 . A A . 143 GLU CA 1 1
4 8523 1 1 143 GLU CB C -0.085 -19.343 -5.037 1.00 . A A . 143 GLU CB 1 1
4 8524 1 1 143 GLU CD C -0.204 -17.865 -7.067 1.00 . A A . 143 GLU CD 1 1
4 8525 1 1 143 GLU CG C -0.868 -18.283 -5.792 1.00 . A A . 143 GLU CG 1 1
4 8526 1 1 143 GLU H H -0.688 -18.560 -2.671 1.00 . A A . 143 GLU H 1 1
4 8527 1 1 143 GLU HA H -1.744 -20.531 -4.472 1.00 . A A . 143 GLU HA 1 1
4 8528 1 1 143 GLU HB2 H 0.755 -18.869 -4.549 1.00 . A A . 143 GLU HB2 1 1
4 8529 1 1 143 GLU HB3 H 0.280 -20.077 -5.729 1.00 . A A . 143 GLU HB3 1 1
4 8530 1 1 143 GLU HG2 H -1.850 -18.665 -6.024 1.00 . A A . 143 GLU HG2 1 1
4 8531 1 1 143 GLU HG3 H -0.971 -17.416 -5.155 1.00 . A A . 143 GLU HG3 1 1
4 8532 1 1 143 GLU N N -1.379 -19.139 -3.052 1.00 . A A . 143 GLU N 1 1
4 8533 1 1 143 GLU O O 1.153 -21.011 -3.227 1.00 . A A . 143 GLU O 1 1
4 8534 1 1 143 GLU OXT O -0.681 -22.096 -2.761 1.00 . A A . 143 GLU OXT 1 1
4 8535 1 1 143 GLU OE1 O -0.445 -18.519 -8.101 1.00 . A A . 143 GLU OE1 1 1
4 8536 1 1 143 GLU OE2 O 0.532 -16.868 -7.078 1.00 . A A . 143 GLU OE2 1 1
5 8537 1 1 1 MET C C -5.732 -75.359 31.137 1.00 . A A . 1 MET C 1 1
5 8538 1 1 1 MET CA C -5.394 -76.407 30.105 1.00 . A A . 1 MET CA 1 1
5 8539 1 1 1 MET CB C -4.766 -75.696 28.882 1.00 . A A . 1 MET CB 1 1
5 8540 1 1 1 MET CE C -3.764 -76.929 25.042 1.00 . A A . 1 MET CE 1 1
5 8541 1 1 1 MET CG C -4.487 -76.577 27.686 1.00 . A A . 1 MET CG 1 1
5 8542 1 1 1 MET H1 H -7.086 -77.455 30.576 1.00 . A A . 1 MET H1 1 1
5 8543 1 1 1 MET H2 H -6.564 -77.777 29.003 1.00 . A A . 1 MET H2 1 1
5 8544 1 1 1 MET H3 H -7.301 -76.282 29.404 1.00 . A A . 1 MET H3 1 1
5 8545 1 1 1 MET HA H -4.713 -77.141 30.509 1.00 . A A . 1 MET HA 1 1
5 8546 1 1 1 MET HB2 H -5.447 -74.923 28.560 1.00 . A A . 1 MET HB2 1 1
5 8547 1 1 1 MET HB3 H -3.842 -75.226 29.184 1.00 . A A . 1 MET HB3 1 1
5 8548 1 1 1 MET HE1 H -4.768 -77.277 24.849 1.00 . A A . 1 MET HE1 1 1
5 8549 1 1 1 MET HE2 H -3.160 -77.754 25.389 1.00 . A A . 1 MET HE2 1 1
5 8550 1 1 1 MET HE3 H -3.344 -76.531 24.131 1.00 . A A . 1 MET HE3 1 1
5 8551 1 1 1 MET HG2 H -3.781 -77.344 27.970 1.00 . A A . 1 MET HG2 1 1
5 8552 1 1 1 MET HG3 H -5.411 -77.039 27.373 1.00 . A A . 1 MET HG3 1 1
5 8553 1 1 1 MET N N -6.656 -77.039 29.727 1.00 . A A . 1 MET N 1 1
5 8554 1 1 1 MET O O -6.836 -75.380 31.709 1.00 . A A . 1 MET O 1 1
5 8555 1 1 1 MET SD S -3.809 -75.650 26.294 1.00 . A A . 1 MET SD 1 1
5 8556 1 1 2 SER C C -6.073 -72.450 31.377 1.00 . A A . 2 SER C 1 1
5 8557 1 1 2 SER CA C -5.097 -73.304 32.189 1.00 . A A . 2 SER CA 1 1
5 8558 1 1 2 SER CB C -3.797 -72.566 32.465 1.00 . A A . 2 SER CB 1 1
5 8559 1 1 2 SER H H -3.879 -74.564 31.081 1.00 . A A . 2 SER H 1 1
5 8560 1 1 2 SER HA H -5.562 -73.609 33.113 1.00 . A A . 2 SER HA 1 1
5 8561 1 1 2 SER HB2 H -4.018 -71.586 32.865 1.00 . A A . 2 SER HB2 1 1
5 8562 1 1 2 SER HB3 H -3.203 -73.126 33.171 1.00 . A A . 2 SER HB3 1 1
5 8563 1 1 2 SER HG H -2.307 -71.839 31.456 1.00 . A A . 2 SER HG 1 1
5 8564 1 1 2 SER N N -4.805 -74.462 31.400 1.00 . A A . 2 SER N 1 1
5 8565 1 1 2 SER O O -7.067 -71.940 31.896 1.00 . A A . 2 SER O 1 1
5 8566 1 1 2 SER OG O -3.056 -72.414 31.259 1.00 . A A . 2 SER OG 1 1
5 8567 1 1 3 ASP C C -6.729 -70.193 29.213 1.00 . A A . 3 ASP C 1 1
5 8568 1 1 3 ASP CA C -6.578 -71.683 29.032 1.00 . A A . 3 ASP CA 1 1
5 8569 1 1 3 ASP CB C -7.964 -72.346 28.862 1.00 . A A . 3 ASP CB 1 1
5 8570 1 1 3 ASP CG C -7.917 -73.741 28.271 1.00 . A A . 3 ASP CG 1 1
5 8571 1 1 3 ASP H H -4.865 -72.675 29.817 1.00 . A A . 3 ASP H 1 1
5 8572 1 1 3 ASP HA H -6.035 -71.824 28.108 1.00 . A A . 3 ASP HA 1 1
5 8573 1 1 3 ASP HB2 H -8.437 -72.412 29.831 1.00 . A A . 3 ASP HB2 1 1
5 8574 1 1 3 ASP HB3 H -8.569 -71.720 28.222 1.00 . A A . 3 ASP HB3 1 1
5 8575 1 1 3 ASP N N -5.747 -72.326 30.073 1.00 . A A . 3 ASP N 1 1
5 8576 1 1 3 ASP O O -7.435 -69.532 28.442 1.00 . A A . 3 ASP O 1 1
5 8577 1 1 3 ASP OD1 O -7.829 -73.879 27.033 1.00 . A A . 3 ASP OD1 1 1
5 8578 1 1 3 ASP OD2 O -7.987 -74.735 29.033 1.00 . A A . 3 ASP OD2 1 1
5 8579 1 1 4 ASN C C -4.878 -67.588 29.868 1.00 . A A . 4 ASN C 1 1
5 8580 1 1 4 ASN CA C -6.123 -68.241 30.423 1.00 . A A . 4 ASN CA 1 1
5 8581 1 1 4 ASN CB C -6.349 -67.881 31.917 1.00 . A A . 4 ASN CB 1 1
5 8582 1 1 4 ASN CG C -5.284 -68.408 32.880 1.00 . A A . 4 ASN CG 1 1
5 8583 1 1 4 ASN H H -5.528 -70.200 30.792 1.00 . A A . 4 ASN H 1 1
5 8584 1 1 4 ASN HA H -6.961 -67.874 29.849 1.00 . A A . 4 ASN HA 1 1
5 8585 1 1 4 ASN HB2 H -6.380 -66.807 32.019 1.00 . A A . 4 ASN HB2 1 1
5 8586 1 1 4 ASN HB3 H -7.306 -68.280 32.220 1.00 . A A . 4 ASN HB3 1 1
5 8587 1 1 4 ASN HD21 H -5.451 -66.774 33.954 1.00 . A A . 4 ASN HD21 1 1
5 8588 1 1 4 ASN HD22 H -4.312 -67.946 34.526 1.00 . A A . 4 ASN HD22 1 1
5 8589 1 1 4 ASN N N -6.076 -69.651 30.191 1.00 . A A . 4 ASN N 1 1
5 8590 1 1 4 ASN ND2 N -4.985 -67.634 33.883 1.00 . A A . 4 ASN ND2 1 1
5 8591 1 1 4 ASN O O -3.778 -67.711 30.412 1.00 . A A . 4 ASN O 1 1
5 8592 1 1 4 ASN OD1 O -4.719 -69.488 32.694 1.00 . A A . 4 ASN OD1 1 1
5 8593 1 1 5 ASN C C -3.867 -64.892 28.699 1.00 . A A . 5 ASN C 1 1
5 8594 1 1 5 ASN CA C -3.941 -66.267 28.123 1.00 . A A . 5 ASN CA 1 1
5 8595 1 1 5 ASN CB C -4.110 -66.196 26.593 1.00 . A A . 5 ASN CB 1 1
5 8596 1 1 5 ASN CG C -4.126 -67.560 25.930 1.00 . A A . 5 ASN CG 1 1
5 8597 1 1 5 ASN H H -5.927 -66.916 28.346 1.00 . A A . 5 ASN H 1 1
5 8598 1 1 5 ASN HA H -3.032 -66.800 28.359 1.00 . A A . 5 ASN HA 1 1
5 8599 1 1 5 ASN HB2 H -5.040 -65.696 26.365 1.00 . A A . 5 ASN HB2 1 1
5 8600 1 1 5 ASN HB3 H -3.292 -65.622 26.180 1.00 . A A . 5 ASN HB3 1 1
5 8601 1 1 5 ASN HD21 H -2.166 -67.501 25.685 1.00 . A A . 5 ASN HD21 1 1
5 8602 1 1 5 ASN HD22 H -2.945 -68.939 25.144 1.00 . A A . 5 ASN HD22 1 1
5 8603 1 1 5 ASN N N -5.033 -66.952 28.753 1.00 . A A . 5 ASN N 1 1
5 8604 1 1 5 ASN ND2 N -2.973 -68.040 25.542 1.00 . A A . 5 ASN ND2 1 1
5 8605 1 1 5 ASN O O -4.801 -64.098 28.534 1.00 . A A . 5 ASN O 1 1
5 8606 1 1 5 ASN OD1 O -5.183 -68.172 25.755 1.00 . A A . 5 ASN OD1 1 1
5 8607 1 1 6 GLY C C -2.466 -62.260 29.016 1.00 . A A . 6 GLY C 1 1
5 8608 1 1 6 GLY CA C -2.613 -63.346 30.043 1.00 . A A . 6 GLY CA 1 1
5 8609 1 1 6 GLY H H -2.130 -65.333 29.538 1.00 . A A . 6 GLY H 1 1
5 8610 1 1 6 GLY HA2 H -3.463 -63.130 30.674 1.00 . A A . 6 GLY HA2 1 1
5 8611 1 1 6 GLY HA3 H -1.721 -63.376 30.651 1.00 . A A . 6 GLY HA3 1 1
5 8612 1 1 6 GLY N N -2.806 -64.631 29.423 1.00 . A A . 6 GLY N 1 1
5 8613 1 1 6 GLY O O -1.448 -62.190 28.330 1.00 . A A . 6 GLY O 1 1
5 8614 1 1 7 THR C C -3.034 -59.093 28.565 1.00 . A A . 7 THR C 1 1
5 8615 1 1 7 THR CA C -3.493 -60.399 27.922 1.00 . A A . 7 THR CA 1 1
5 8616 1 1 7 THR CB C -4.925 -60.237 27.277 1.00 . A A . 7 THR CB 1 1
5 8617 1 1 7 THR CG2 C -6.010 -59.960 28.322 1.00 . A A . 7 THR CG2 1 1
5 8618 1 1 7 THR H H -4.236 -61.529 29.510 1.00 . A A . 7 THR H 1 1
5 8619 1 1 7 THR HA H -2.798 -60.678 27.143 1.00 . A A . 7 THR HA 1 1
5 8620 1 1 7 THR HB H -5.157 -61.163 26.772 1.00 . A A . 7 THR HB 1 1
5 8621 1 1 7 THR HG1 H -5.642 -58.568 26.512 1.00 . A A . 7 THR HG1 1 1
5 8622 1 1 7 THR HG21 H -6.961 -59.836 27.825 1.00 . A A . 7 THR HG21 1 1
5 8623 1 1 7 THR HG22 H -5.765 -59.058 28.863 1.00 . A A . 7 THR HG22 1 1
5 8624 1 1 7 THR HG23 H -6.069 -60.791 29.008 1.00 . A A . 7 THR HG23 1 1
5 8625 1 1 7 THR N N -3.475 -61.444 28.894 1.00 . A A . 7 THR N 1 1
5 8626 1 1 7 THR O O -3.419 -58.794 29.707 1.00 . A A . 7 THR O 1 1
5 8627 1 1 7 THR OG1 O -4.938 -59.191 26.286 1.00 . A A . 7 THR OG1 1 1
5 8628 1 1 8 PRO C C -2.947 -56.094 28.395 1.00 . A A . 8 PRO C 1 1
5 8629 1 1 8 PRO CA C -1.746 -57.026 28.373 1.00 . A A . 8 PRO CA 1 1
5 8630 1 1 8 PRO CB C -0.721 -56.540 27.335 1.00 . A A . 8 PRO CB 1 1
5 8631 1 1 8 PRO CD C -1.481 -58.688 26.632 1.00 . A A . 8 PRO CD 1 1
5 8632 1 1 8 PRO CG C -0.306 -57.761 26.598 1.00 . A A . 8 PRO CG 1 1
5 8633 1 1 8 PRO HA H -1.301 -57.076 29.356 1.00 . A A . 8 PRO HA 1 1
5 8634 1 1 8 PRO HB2 H -1.193 -55.823 26.679 1.00 . A A . 8 PRO HB2 1 1
5 8635 1 1 8 PRO HB3 H 0.115 -56.077 27.839 1.00 . A A . 8 PRO HB3 1 1
5 8636 1 1 8 PRO HD2 H -2.129 -58.518 25.785 1.00 . A A . 8 PRO HD2 1 1
5 8637 1 1 8 PRO HD3 H -1.138 -59.711 26.656 1.00 . A A . 8 PRO HD3 1 1
5 8638 1 1 8 PRO HG2 H -0.058 -57.504 25.578 1.00 . A A . 8 PRO HG2 1 1
5 8639 1 1 8 PRO HG3 H 0.542 -58.217 27.088 1.00 . A A . 8 PRO HG3 1 1
5 8640 1 1 8 PRO N N -2.153 -58.332 27.893 1.00 . A A . 8 PRO N 1 1
5 8641 1 1 8 PRO O O -3.741 -56.061 27.448 1.00 . A A . 8 PRO O 1 1
5 8642 1 1 9 GLU C C -3.724 -53.068 29.338 1.00 . A A . 9 GLU C 1 1
5 8643 1 1 9 GLU CA C -4.204 -54.484 29.581 1.00 . A A . 9 GLU CA 1 1
5 8644 1 1 9 GLU CB C -4.863 -54.657 30.947 1.00 . A A . 9 GLU CB 1 1
5 8645 1 1 9 GLU CD C -6.088 -56.264 32.460 1.00 . A A . 9 GLU CD 1 1
5 8646 1 1 9 GLU CG C -5.488 -56.034 31.107 1.00 . A A . 9 GLU CG 1 1
5 8647 1 1 9 GLU H H -2.433 -55.421 30.168 1.00 . A A . 9 GLU H 1 1
5 8648 1 1 9 GLU HA H -4.913 -54.744 28.808 1.00 . A A . 9 GLU HA 1 1
5 8649 1 1 9 GLU HB2 H -4.116 -54.519 31.716 1.00 . A A . 9 GLU HB2 1 1
5 8650 1 1 9 GLU HB3 H -5.641 -53.916 31.062 1.00 . A A . 9 GLU HB3 1 1
5 8651 1 1 9 GLU HG2 H -6.264 -56.153 30.366 1.00 . A A . 9 GLU HG2 1 1
5 8652 1 1 9 GLU HG3 H -4.725 -56.778 30.934 1.00 . A A . 9 GLU HG3 1 1
5 8653 1 1 9 GLU N N -3.100 -55.380 29.451 1.00 . A A . 9 GLU N 1 1
5 8654 1 1 9 GLU O O -2.591 -52.745 29.721 1.00 . A A . 9 GLU O 1 1
5 8655 1 1 9 GLU OE1 O -7.030 -55.531 32.839 1.00 . A A . 9 GLU OE1 1 1
5 8656 1 1 9 GLU OE2 O -5.629 -57.186 33.174 1.00 . A A . 9 GLU OE2 1 1
5 8657 1 1 10 PRO C C -3.451 -50.119 29.343 1.00 . A A . 10 PRO C 1 1
5 8658 1 1 10 PRO CA C -4.225 -50.856 28.271 1.00 . A A . 10 PRO CA 1 1
5 8659 1 1 10 PRO CB C -5.570 -50.190 28.073 1.00 . A A . 10 PRO CB 1 1
5 8660 1 1 10 PRO CD C -5.899 -52.598 28.177 1.00 . A A . 10 PRO CD 1 1
5 8661 1 1 10 PRO CG C -6.534 -51.290 27.762 1.00 . A A . 10 PRO CG 1 1
5 8662 1 1 10 PRO HA H -3.669 -50.826 27.345 1.00 . A A . 10 PRO HA 1 1
5 8663 1 1 10 PRO HB2 H -5.797 -49.673 28.992 1.00 . A A . 10 PRO HB2 1 1
5 8664 1 1 10 PRO HB3 H -5.503 -49.470 27.271 1.00 . A A . 10 PRO HB3 1 1
5 8665 1 1 10 PRO HD2 H -6.467 -53.053 28.975 1.00 . A A . 10 PRO HD2 1 1
5 8666 1 1 10 PRO HD3 H -5.843 -53.267 27.329 1.00 . A A . 10 PRO HD3 1 1
5 8667 1 1 10 PRO HG2 H -7.453 -51.138 28.308 1.00 . A A . 10 PRO HG2 1 1
5 8668 1 1 10 PRO HG3 H -6.733 -51.295 26.701 1.00 . A A . 10 PRO HG3 1 1
5 8669 1 1 10 PRO N N -4.559 -52.233 28.648 1.00 . A A . 10 PRO N 1 1
5 8670 1 1 10 PRO O O -3.946 -49.909 30.463 1.00 . A A . 10 PRO O 1 1
5 8671 1 1 11 GLN C C -1.865 -47.715 30.230 1.00 . A A . 11 GLN C 1 1
5 8672 1 1 11 GLN CA C -1.345 -49.103 29.902 1.00 . A A . 11 GLN CA 1 1
5 8673 1 1 11 GLN CB C 0.082 -49.079 29.337 1.00 . A A . 11 GLN CB 1 1
5 8674 1 1 11 GLN CD C 1.627 -48.607 27.418 1.00 . A A . 11 GLN CD 1 1
5 8675 1 1 11 GLN CG C 0.215 -48.499 27.942 1.00 . A A . 11 GLN CG 1 1
5 8676 1 1 11 GLN H H -1.957 -50.028 28.105 1.00 . A A . 11 GLN H 1 1
5 8677 1 1 11 GLN HA H -1.341 -49.674 30.817 1.00 . A A . 11 GLN HA 1 1
5 8678 1 1 11 GLN HB2 H 0.703 -48.494 29.997 1.00 . A A . 11 GLN HB2 1 1
5 8679 1 1 11 GLN HB3 H 0.460 -50.089 29.317 1.00 . A A . 11 GLN HB3 1 1
5 8680 1 1 11 GLN HE21 H 2.071 -46.846 28.187 1.00 . A A . 11 GLN HE21 1 1
5 8681 1 1 11 GLN HE22 H 3.350 -47.626 27.352 1.00 . A A . 11 GLN HE22 1 1
5 8682 1 1 11 GLN HG2 H -0.447 -49.028 27.274 1.00 . A A . 11 GLN HG2 1 1
5 8683 1 1 11 GLN HG3 H -0.060 -47.455 27.972 1.00 . A A . 11 GLN HG3 1 1
5 8684 1 1 11 GLN N N -2.239 -49.786 29.010 1.00 . A A . 11 GLN N 1 1
5 8685 1 1 11 GLN NE2 N 2.422 -47.605 27.673 1.00 . A A . 11 GLN NE2 1 1
5 8686 1 1 11 GLN O O -2.142 -46.893 29.332 1.00 . A A . 11 GLN O 1 1
5 8687 1 1 11 GLN OE1 O 1.997 -49.600 26.792 1.00 . A A . 11 GLN OE1 1 1
5 8688 1 1 12 VAL C C -1.485 -45.187 32.123 1.00 . A A . 12 VAL C 1 1
5 8689 1 1 12 VAL CA C -2.583 -46.232 31.948 1.00 . A A . 12 VAL CA 1 1
5 8690 1 1 12 VAL CB C -3.459 -46.397 33.242 1.00 . A A . 12 VAL CB 1 1
5 8691 1 1 12 VAL CG1 C -2.681 -47.014 34.403 1.00 . A A . 12 VAL CG1 1 1
5 8692 1 1 12 VAL CG2 C -4.094 -45.071 33.651 1.00 . A A . 12 VAL CG2 1 1
5 8693 1 1 12 VAL H H -1.789 -48.168 32.136 1.00 . A A . 12 VAL H 1 1
5 8694 1 1 12 VAL HA H -3.223 -45.879 31.151 1.00 . A A . 12 VAL HA 1 1
5 8695 1 1 12 VAL HB H -4.254 -47.084 32.997 1.00 . A A . 12 VAL HB 1 1
5 8696 1 1 12 VAL HG11 H -1.834 -46.389 34.643 1.00 . A A . 12 VAL HG11 1 1
5 8697 1 1 12 VAL HG12 H -2.336 -47.998 34.126 1.00 . A A . 12 VAL HG12 1 1
5 8698 1 1 12 VAL HG13 H -3.324 -47.092 35.267 1.00 . A A . 12 VAL HG13 1 1
5 8699 1 1 12 VAL HG21 H -4.688 -45.214 34.542 1.00 . A A . 12 VAL HG21 1 1
5 8700 1 1 12 VAL HG22 H -4.725 -44.715 32.849 1.00 . A A . 12 VAL HG22 1 1
5 8701 1 1 12 VAL HG23 H -3.315 -44.347 33.844 1.00 . A A . 12 VAL HG23 1 1
5 8702 1 1 12 VAL N N -2.046 -47.475 31.490 1.00 . A A . 12 VAL N 1 1
5 8703 1 1 12 VAL O O -0.516 -45.382 32.860 1.00 . A A . 12 VAL O 1 1
5 8704 1 1 13 GLU C C -1.507 -41.801 31.827 1.00 . A A . 13 GLU C 1 1
5 8705 1 1 13 GLU CA C -0.705 -43.028 31.457 1.00 . A A . 13 GLU CA 1 1
5 8706 1 1 13 GLU CB C 0.009 -42.850 30.104 1.00 . A A . 13 GLU CB 1 1
5 8707 1 1 13 GLU CD C 2.094 -41.860 31.122 1.00 . A A . 13 GLU CD 1 1
5 8708 1 1 13 GLU CG C 1.028 -41.719 30.065 1.00 . A A . 13 GLU CG 1 1
5 8709 1 1 13 GLU H H -2.380 -44.052 30.787 1.00 . A A . 13 GLU H 1 1
5 8710 1 1 13 GLU HA H 0.020 -43.229 32.232 1.00 . A A . 13 GLU HA 1 1
5 8711 1 1 13 GLU HB2 H 0.521 -43.770 29.861 1.00 . A A . 13 GLU HB2 1 1
5 8712 1 1 13 GLU HB3 H -0.738 -42.657 29.348 1.00 . A A . 13 GLU HB3 1 1
5 8713 1 1 13 GLU HG2 H 1.503 -41.710 29.095 1.00 . A A . 13 GLU HG2 1 1
5 8714 1 1 13 GLU HG3 H 0.510 -40.783 30.217 1.00 . A A . 13 GLU HG3 1 1
5 8715 1 1 13 GLU N N -1.615 -44.126 31.395 1.00 . A A . 13 GLU N 1 1
5 8716 1 1 13 GLU O O -2.655 -41.652 31.382 1.00 . A A . 13 GLU O 1 1
5 8717 1 1 13 GLU OE1 O 3.137 -42.494 30.856 1.00 . A A . 13 GLU OE1 1 1
5 8718 1 1 13 GLU OE2 O 1.910 -41.324 32.242 1.00 . A A . 13 GLU OE2 1 1
5 8719 1 1 14 THR C C -1.425 -38.695 32.050 1.00 . A A . 14 THR C 1 1
5 8720 1 1 14 THR CA C -1.644 -39.799 33.082 1.00 . A A . 14 THR CA 1 1
5 8721 1 1 14 THR CB C -1.183 -39.360 34.516 1.00 . A A . 14 THR CB 1 1
5 8722 1 1 14 THR CG2 C 0.318 -39.084 34.573 1.00 . A A . 14 THR CG2 1 1
5 8723 1 1 14 THR H H -0.023 -41.123 32.920 1.00 . A A . 14 THR H 1 1
5 8724 1 1 14 THR HA H -2.698 -40.035 33.105 1.00 . A A . 14 THR HA 1 1
5 8725 1 1 14 THR HB H -1.411 -40.175 35.188 1.00 . A A . 14 THR HB 1 1
5 8726 1 1 14 THR HG1 H -2.037 -38.334 35.918 1.00 . A A . 14 THR HG1 1 1
5 8727 1 1 14 THR HG21 H 0.859 -39.978 34.303 1.00 . A A . 14 THR HG21 1 1
5 8728 1 1 14 THR HG22 H 0.593 -38.786 35.573 1.00 . A A . 14 THR HG22 1 1
5 8729 1 1 14 THR HG23 H 0.566 -38.292 33.880 1.00 . A A . 14 THR HG23 1 1
5 8730 1 1 14 THR N N -0.957 -40.970 32.648 1.00 . A A . 14 THR N 1 1
5 8731 1 1 14 THR O O -0.321 -38.524 31.532 1.00 . A A . 14 THR O 1 1
5 8732 1 1 14 THR OG1 O -1.906 -38.200 34.968 1.00 . A A . 14 THR OG1 1 1
5 8733 1 1 15 THR C C -2.108 -35.584 31.437 1.00 . A A . 15 THR C 1 1
5 8734 1 1 15 THR CA C -2.371 -36.931 30.749 1.00 . A A . 15 THR CA 1 1
5 8735 1 1 15 THR CB C -3.673 -36.891 29.935 1.00 . A A . 15 THR CB 1 1
5 8736 1 1 15 THR CG2 C -3.789 -38.126 29.048 1.00 . A A . 15 THR CG2 1 1
5 8737 1 1 15 THR H H -3.346 -38.148 32.118 1.00 . A A . 15 THR H 1 1
5 8738 1 1 15 THR HA H -1.553 -37.158 30.082 1.00 . A A . 15 THR HA 1 1
5 8739 1 1 15 THR HB H -3.673 -36.006 29.317 1.00 . A A . 15 THR HB 1 1
5 8740 1 1 15 THR HG1 H -5.207 -35.997 30.738 1.00 . A A . 15 THR HG1 1 1
5 8741 1 1 15 THR HG21 H -2.949 -38.169 28.371 1.00 . A A . 15 THR HG21 1 1
5 8742 1 1 15 THR HG22 H -4.708 -38.079 28.483 1.00 . A A . 15 THR HG22 1 1
5 8743 1 1 15 THR HG23 H -3.797 -39.011 29.667 1.00 . A A . 15 THR HG23 1 1
5 8744 1 1 15 THR N N -2.461 -37.983 31.723 1.00 . A A . 15 THR N 1 1
5 8745 1 1 15 THR O O -2.259 -34.513 30.844 1.00 . A A . 15 THR O 1 1
5 8746 1 1 15 THR OG1 O -4.789 -36.858 30.840 1.00 . A A . 15 THR OG1 1 1
5 8747 1 1 16 SER C C -0.087 -33.858 33.165 1.00 . A A . 16 SER C 1 1
5 8748 1 1 16 SER CA C -1.437 -34.502 33.487 1.00 . A A . 16 SER CA 1 1
5 8749 1 1 16 SER CB C -1.507 -34.882 34.954 1.00 . A A . 16 SER CB 1 1
5 8750 1 1 16 SER H H -1.533 -36.546 33.069 1.00 . A A . 16 SER H 1 1
5 8751 1 1 16 SER HA H -2.220 -33.787 33.288 1.00 . A A . 16 SER HA 1 1
5 8752 1 1 16 SER HB2 H -0.688 -35.545 35.191 1.00 . A A . 16 SER HB2 1 1
5 8753 1 1 16 SER HB3 H -1.442 -33.992 35.563 1.00 . A A . 16 SER HB3 1 1
5 8754 1 1 16 SER HG H -2.575 -36.494 35.134 1.00 . A A . 16 SER HG 1 1
5 8755 1 1 16 SER N N -1.685 -35.661 32.681 1.00 . A A . 16 SER N 1 1
5 8756 1 1 16 SER O O 0.973 -34.323 33.620 1.00 . A A . 16 SER O 1 1
5 8757 1 1 16 SER OG O -2.734 -35.543 35.231 1.00 . A A . 16 SER OG 1 1
5 8758 1 1 17 VAL C C 0.643 -30.584 32.282 1.00 . A A . 17 VAL C 1 1
5 8759 1 1 17 VAL CA C 1.006 -32.040 32.018 1.00 . A A . 17 VAL CA 1 1
5 8760 1 1 17 VAL CB C 1.488 -32.245 30.544 1.00 . A A . 17 VAL CB 1 1
5 8761 1 1 17 VAL CG1 C 2.104 -33.629 30.366 1.00 . A A . 17 VAL CG1 1 1
5 8762 1 1 17 VAL CG2 C 0.342 -32.071 29.559 1.00 . A A . 17 VAL CG2 1 1
5 8763 1 1 17 VAL H H -0.989 -32.610 31.916 1.00 . A A . 17 VAL H 1 1
5 8764 1 1 17 VAL HA H 1.795 -32.317 32.702 1.00 . A A . 17 VAL HA 1 1
5 8765 1 1 17 VAL HB H 2.239 -31.500 30.336 1.00 . A A . 17 VAL HB 1 1
5 8766 1 1 17 VAL HG11 H 1.368 -34.384 30.601 1.00 . A A . 17 VAL HG11 1 1
5 8767 1 1 17 VAL HG12 H 2.952 -33.735 31.026 1.00 . A A . 17 VAL HG12 1 1
5 8768 1 1 17 VAL HG13 H 2.427 -33.751 29.343 1.00 . A A . 17 VAL HG13 1 1
5 8769 1 1 17 VAL HG21 H -0.404 -32.830 29.747 1.00 . A A . 17 VAL HG21 1 1
5 8770 1 1 17 VAL HG22 H 0.713 -32.173 28.550 1.00 . A A . 17 VAL HG22 1 1
5 8771 1 1 17 VAL HG23 H -0.101 -31.095 29.691 1.00 . A A . 17 VAL HG23 1 1
5 8772 1 1 17 VAL N N -0.137 -32.846 32.342 1.00 . A A . 17 VAL N 1 1
5 8773 1 1 17 VAL O O -0.513 -30.184 32.074 1.00 . A A . 17 VAL O 1 1
5 8774 1 1 18 PHE C C 1.405 -27.555 31.876 1.00 . A A . 18 PHE C 1 1
5 8775 1 1 18 PHE CA C 1.295 -28.438 33.127 1.00 . A A . 18 PHE CA 1 1
5 8776 1 1 18 PHE CB C 2.259 -27.988 34.242 1.00 . A A . 18 PHE CB 1 1
5 8777 1 1 18 PHE CD1 C 0.689 -26.828 35.823 1.00 . A A . 18 PHE CD1 1 1
5 8778 1 1 18 PHE CD2 C 2.551 -25.599 34.988 1.00 . A A . 18 PHE CD2 1 1
5 8779 1 1 18 PHE CE1 C 0.291 -25.736 36.567 1.00 . A A . 18 PHE CE1 1 1
5 8780 1 1 18 PHE CE2 C 2.155 -24.502 35.729 1.00 . A A . 18 PHE CE2 1 1
5 8781 1 1 18 PHE CG C 1.821 -26.773 35.022 1.00 . A A . 18 PHE CG 1 1
5 8782 1 1 18 PHE CZ C 1.025 -24.572 36.520 1.00 . A A . 18 PHE CZ 1 1
5 8783 1 1 18 PHE H H 2.479 -30.171 32.901 1.00 . A A . 18 PHE H 1 1
5 8784 1 1 18 PHE HA H 0.279 -28.389 33.490 1.00 . A A . 18 PHE HA 1 1
5 8785 1 1 18 PHE HB2 H 2.383 -28.797 34.946 1.00 . A A . 18 PHE HB2 1 1
5 8786 1 1 18 PHE HB3 H 3.218 -27.766 33.797 1.00 . A A . 18 PHE HB3 1 1
5 8787 1 1 18 PHE HD1 H 0.112 -27.740 35.857 1.00 . A A . 18 PHE HD1 1 1
5 8788 1 1 18 PHE HD2 H 3.434 -25.539 34.370 1.00 . A A . 18 PHE HD2 1 1
5 8789 1 1 18 PHE HE1 H -0.593 -25.795 37.184 1.00 . A A . 18 PHE HE1 1 1
5 8790 1 1 18 PHE HE2 H 2.730 -23.589 35.695 1.00 . A A . 18 PHE HE2 1 1
5 8791 1 1 18 PHE HZ H 0.716 -23.714 37.100 1.00 . A A . 18 PHE HZ 1 1
5 8792 1 1 18 PHE N N 1.574 -29.815 32.771 1.00 . A A . 18 PHE N 1 1
5 8793 1 1 18 PHE O O 2.097 -27.914 30.911 1.00 . A A . 18 PHE O 1 1
5 8794 1 1 19 ARG C C 1.365 -24.251 31.121 1.00 . A A . 19 ARG C 1 1
5 8795 1 1 19 ARG CA C 0.667 -25.543 30.735 1.00 . A A . 19 ARG CA 1 1
5 8796 1 1 19 ARG CB C -0.791 -25.242 30.416 1.00 . A A . 19 ARG CB 1 1
5 8797 1 1 19 ARG CD C -3.092 -26.151 30.250 1.00 . A A . 19 ARG CD 1 1
5 8798 1 1 19 ARG CG C -1.625 -26.463 30.128 1.00 . A A . 19 ARG CG 1 1
5 8799 1 1 19 ARG CZ C -4.576 -26.060 32.257 1.00 . A A . 19 ARG CZ 1 1
5 8800 1 1 19 ARG H H 0.198 -26.180 32.671 1.00 . A A . 19 ARG H 1 1
5 8801 1 1 19 ARG HA H 1.138 -26.007 29.883 1.00 . A A . 19 ARG HA 1 1
5 8802 1 1 19 ARG HB2 H -1.227 -24.728 31.260 1.00 . A A . 19 ARG HB2 1 1
5 8803 1 1 19 ARG HB3 H -0.837 -24.589 29.558 1.00 . A A . 19 ARG HB3 1 1
5 8804 1 1 19 ARG HD2 H -3.335 -25.353 29.565 1.00 . A A . 19 ARG HD2 1 1
5 8805 1 1 19 ARG HD3 H -3.653 -27.037 30.000 1.00 . A A . 19 ARG HD3 1 1
5 8806 1 1 19 ARG HE H -2.786 -25.155 32.084 1.00 . A A . 19 ARG HE 1 1
5 8807 1 1 19 ARG HG2 H -1.423 -26.795 29.120 1.00 . A A . 19 ARG HG2 1 1
5 8808 1 1 19 ARG HG3 H -1.367 -27.239 30.833 1.00 . A A . 19 ARG HG3 1 1
5 8809 1 1 19 ARG HH11 H -5.300 -27.307 30.805 1.00 . A A . 19 ARG HH11 1 1
5 8810 1 1 19 ARG HH12 H -6.300 -27.139 32.171 1.00 . A A . 19 ARG HH12 1 1
5 8811 1 1 19 ARG HH21 H -4.161 -24.914 33.870 1.00 . A A . 19 ARG HH21 1 1
5 8812 1 1 19 ARG HH22 H -5.624 -25.817 33.993 1.00 . A A . 19 ARG HH22 1 1
5 8813 1 1 19 ARG N N 0.709 -26.446 31.875 1.00 . A A . 19 ARG N 1 1
5 8814 1 1 19 ARG NE N -3.445 -25.732 31.619 1.00 . A A . 19 ARG NE 1 1
5 8815 1 1 19 ARG NH1 N -5.447 -26.893 31.705 1.00 . A A . 19 ARG NH1 1 1
5 8816 1 1 19 ARG NH2 N -4.820 -25.559 33.450 1.00 . A A . 19 ARG NH2 1 1
5 8817 1 1 19 ARG O O 2.093 -24.202 32.116 1.00 . A A . 19 ARG O 1 1
5 8818 1 1 20 ALA C C 0.689 -21.142 31.597 1.00 . A A . 20 ALA C 1 1
5 8819 1 1 20 ALA CA C 1.672 -21.884 30.671 1.00 . A A . 20 ALA CA 1 1
5 8820 1 1 20 ALA CB C 1.904 -21.103 29.381 1.00 . A A . 20 ALA CB 1 1
5 8821 1 1 20 ALA H H 0.603 -23.314 29.545 1.00 . A A . 20 ALA H 1 1
5 8822 1 1 20 ALA HA H 2.615 -22.019 31.181 1.00 . A A . 20 ALA HA 1 1
5 8823 1 1 20 ALA HB1 H 2.586 -21.653 28.749 1.00 . A A . 20 ALA HB1 1 1
5 8824 1 1 20 ALA HB2 H 2.330 -20.137 29.615 1.00 . A A . 20 ALA HB2 1 1
5 8825 1 1 20 ALA HB3 H 0.966 -20.963 28.865 1.00 . A A . 20 ALA HB3 1 1
5 8826 1 1 20 ALA N N 1.140 -23.204 30.361 1.00 . A A . 20 ALA N 1 1
5 8827 1 1 20 ALA O O 0.448 -19.937 31.448 1.00 . A A . 20 ALA O 1 1
5 8828 1 1 21 ASP C C -0.294 -20.219 34.313 1.00 . A A . 21 ASP C 1 1
5 8829 1 1 21 ASP CA C -0.823 -21.404 33.553 1.00 . A A . 21 ASP CA 1 1
5 8830 1 1 21 ASP CB C -1.171 -22.505 34.553 1.00 . A A . 21 ASP CB 1 1
5 8831 1 1 21 ASP CG C -2.031 -23.593 33.987 1.00 . A A . 21 ASP CG 1 1
5 8832 1 1 21 ASP H H 0.412 -22.831 32.599 1.00 . A A . 21 ASP H 1 1
5 8833 1 1 21 ASP HA H -1.726 -21.123 33.035 1.00 . A A . 21 ASP HA 1 1
5 8834 1 1 21 ASP HB2 H -0.258 -22.954 34.911 1.00 . A A . 21 ASP HB2 1 1
5 8835 1 1 21 ASP HB3 H -1.690 -22.058 35.388 1.00 . A A . 21 ASP HB3 1 1
5 8836 1 1 21 ASP N N 0.141 -21.890 32.558 1.00 . A A . 21 ASP N 1 1
5 8837 1 1 21 ASP O O -0.999 -19.240 34.512 1.00 . A A . 21 ASP O 1 1
5 8838 1 1 21 ASP OD1 O -1.533 -24.444 33.233 1.00 . A A . 21 ASP OD1 1 1
5 8839 1 1 21 ASP OD2 O -3.238 -23.614 34.293 1.00 . A A . 21 ASP OD2 1 1
5 8840 1 1 22 LEU C C 2.219 -18.319 34.474 1.00 . A A . 22 LEU C 1 1
5 8841 1 1 22 LEU CA C 1.548 -19.237 35.458 1.00 . A A . 22 LEU CA 1 1
5 8842 1 1 22 LEU CB C 2.561 -19.776 36.472 1.00 . A A . 22 LEU CB 1 1
5 8843 1 1 22 LEU CD1 C 3.123 -21.211 38.435 1.00 . A A . 22 LEU CD1 1 1
5 8844 1 1 22 LEU CD2 C 0.963 -19.978 38.400 1.00 . A A . 22 LEU CD2 1 1
5 8845 1 1 22 LEU CG C 2.003 -20.701 37.555 1.00 . A A . 22 LEU CG 1 1
5 8846 1 1 22 LEU H H 1.474 -21.090 34.505 1.00 . A A . 22 LEU H 1 1
5 8847 1 1 22 LEU HA H 0.775 -18.689 35.977 1.00 . A A . 22 LEU HA 1 1
5 8848 1 1 22 LEU HB2 H 3.324 -20.315 35.930 1.00 . A A . 22 LEU HB2 1 1
5 8849 1 1 22 LEU HB3 H 3.026 -18.933 36.961 1.00 . A A . 22 LEU HB3 1 1
5 8850 1 1 22 LEU HD11 H 3.827 -21.772 37.838 1.00 . A A . 22 LEU HD11 1 1
5 8851 1 1 22 LEU HD12 H 2.711 -21.843 39.207 1.00 . A A . 22 LEU HD12 1 1
5 8852 1 1 22 LEU HD13 H 3.630 -20.377 38.896 1.00 . A A . 22 LEU HD13 1 1
5 8853 1 1 22 LEU HD21 H 0.594 -20.644 39.166 1.00 . A A . 22 LEU HD21 1 1
5 8854 1 1 22 LEU HD22 H 0.145 -19.664 37.769 1.00 . A A . 22 LEU HD22 1 1
5 8855 1 1 22 LEU HD23 H 1.413 -19.111 38.862 1.00 . A A . 22 LEU HD23 1 1
5 8856 1 1 22 LEU HG H 1.530 -21.551 37.087 1.00 . A A . 22 LEU HG 1 1
5 8857 1 1 22 LEU N N 0.933 -20.303 34.731 1.00 . A A . 22 LEU N 1 1
5 8858 1 1 22 LEU O O 3.263 -18.659 33.907 1.00 . A A . 22 LEU O 1 1
5 8859 1 1 23 LEU C C 3.439 -15.698 33.793 1.00 . A A . 23 LEU C 1 1
5 8860 1 1 23 LEU CA C 2.084 -16.212 33.288 1.00 . A A . 23 LEU CA 1 1
5 8861 1 1 23 LEU CB C 1.063 -15.060 33.184 1.00 . A A . 23 LEU CB 1 1
5 8862 1 1 23 LEU CD1 C -0.076 -13.196 31.978 1.00 . A A . 23 LEU CD1 1 1
5 8863 1 1 23 LEU CD2 C 2.300 -13.643 31.470 1.00 . A A . 23 LEU CD2 1 1
5 8864 1 1 23 LEU CG C 0.979 -14.267 31.864 1.00 . A A . 23 LEU CG 1 1
5 8865 1 1 23 LEU H H 0.761 -17.007 34.717 1.00 . A A . 23 LEU H 1 1
5 8866 1 1 23 LEU HA H 2.200 -16.685 32.325 1.00 . A A . 23 LEU HA 1 1
5 8867 1 1 23 LEU HB2 H 0.082 -15.469 33.373 1.00 . A A . 23 LEU HB2 1 1
5 8868 1 1 23 LEU HB3 H 1.285 -14.360 33.976 1.00 . A A . 23 LEU HB3 1 1
5 8869 1 1 23 LEU HD11 H -0.140 -12.655 31.047 1.00 . A A . 23 LEU HD11 1 1
5 8870 1 1 23 LEU HD12 H 0.187 -12.513 32.772 1.00 . A A . 23 LEU HD12 1 1
5 8871 1 1 23 LEU HD13 H -1.031 -13.652 32.194 1.00 . A A . 23 LEU HD13 1 1
5 8872 1 1 23 LEU HD21 H 2.179 -13.104 30.543 1.00 . A A . 23 LEU HD21 1 1
5 8873 1 1 23 LEU HD22 H 3.041 -14.418 31.343 1.00 . A A . 23 LEU HD22 1 1
5 8874 1 1 23 LEU HD23 H 2.619 -12.964 32.247 1.00 . A A . 23 LEU HD23 1 1
5 8875 1 1 23 LEU HG H 0.665 -14.941 31.081 1.00 . A A . 23 LEU HG 1 1
5 8876 1 1 23 LEU N N 1.594 -17.193 34.232 1.00 . A A . 23 LEU N 1 1
5 8877 1 1 23 LEU O O 3.545 -15.215 34.937 1.00 . A A . 23 LEU O 1 1
5 8878 1 1 24 LYS C C 5.980 -13.931 33.242 1.00 . A A . 24 LYS C 1 1
5 8879 1 1 24 LYS CA C 5.823 -15.453 33.313 1.00 . A A . 24 LYS CA 1 1
5 8880 1 1 24 LYS CB C 6.831 -16.136 32.357 1.00 . A A . 24 LYS CB 1 1
5 8881 1 1 24 LYS CD C 7.601 -16.531 29.955 1.00 . A A . 24 LYS CD 1 1
5 8882 1 1 24 LYS CE C 9.076 -16.201 30.200 1.00 . A A . 24 LYS CE 1 1
5 8883 1 1 24 LYS CG C 6.647 -15.764 30.877 1.00 . A A . 24 LYS CG 1 1
5 8884 1 1 24 LYS H H 4.296 -16.271 32.097 1.00 . A A . 24 LYS H 1 1
5 8885 1 1 24 LYS HA H 6.025 -15.784 34.320 1.00 . A A . 24 LYS HA 1 1
5 8886 1 1 24 LYS HB2 H 7.827 -15.849 32.654 1.00 . A A . 24 LYS HB2 1 1
5 8887 1 1 24 LYS HB3 H 6.732 -17.208 32.452 1.00 . A A . 24 LYS HB3 1 1
5 8888 1 1 24 LYS HD2 H 7.460 -17.590 30.115 1.00 . A A . 24 LYS HD2 1 1
5 8889 1 1 24 LYS HD3 H 7.353 -16.296 28.930 1.00 . A A . 24 LYS HD3 1 1
5 8890 1 1 24 LYS HE2 H 9.319 -16.418 31.230 1.00 . A A . 24 LYS HE2 1 1
5 8891 1 1 24 LYS HE3 H 9.675 -16.833 29.563 1.00 . A A . 24 LYS HE3 1 1
5 8892 1 1 24 LYS HG2 H 5.633 -15.985 30.586 1.00 . A A . 24 LYS HG2 1 1
5 8893 1 1 24 LYS HG3 H 6.827 -14.704 30.764 1.00 . A A . 24 LYS HG3 1 1
5 8894 1 1 24 LYS HZ1 H 10.437 -14.634 29.990 1.00 . A A . 24 LYS HZ1 1 1
5 8895 1 1 24 LYS HZ2 H 8.934 -14.109 30.561 1.00 . A A . 24 LYS HZ2 1 1
5 8896 1 1 24 LYS HZ3 H 9.143 -14.526 28.945 1.00 . A A . 24 LYS HZ3 1 1
5 8897 1 1 24 LYS N N 4.463 -15.857 32.972 1.00 . A A . 24 LYS N 1 1
5 8898 1 1 24 LYS NZ N 9.406 -14.781 29.917 1.00 . A A . 24 LYS NZ 1 1
5 8899 1 1 24 LYS O O 5.005 -13.196 33.012 1.00 . A A . 24 LYS O 1 1
5 8900 1 1 25 GLU C C 7.693 -11.749 31.854 1.00 . A A . 25 GLU C 1 1
5 8901 1 1 25 GLU CA C 7.439 -12.055 33.328 1.00 . A A . 25 GLU CA 1 1
5 8902 1 1 25 GLU CB C 8.624 -11.644 34.218 1.00 . A A . 25 GLU CB 1 1
5 8903 1 1 25 GLU CD C 7.739 -9.301 34.475 1.00 . A A . 25 GLU CD 1 1
5 8904 1 1 25 GLU CG C 8.948 -10.155 34.188 1.00 . A A . 25 GLU CG 1 1
5 8905 1 1 25 GLU H H 7.901 -14.061 33.716 1.00 . A A . 25 GLU H 1 1
5 8906 1 1 25 GLU HA H 6.552 -11.524 33.638 1.00 . A A . 25 GLU HA 1 1
5 8907 1 1 25 GLU HB2 H 8.397 -11.920 35.238 1.00 . A A . 25 GLU HB2 1 1
5 8908 1 1 25 GLU HB3 H 9.499 -12.188 33.897 1.00 . A A . 25 GLU HB3 1 1
5 8909 1 1 25 GLU HG2 H 9.705 -9.945 34.928 1.00 . A A . 25 GLU HG2 1 1
5 8910 1 1 25 GLU HG3 H 9.323 -9.902 33.206 1.00 . A A . 25 GLU HG3 1 1
5 8911 1 1 25 GLU N N 7.171 -13.456 33.459 1.00 . A A . 25 GLU N 1 1
5 8912 1 1 25 GLU O O 8.184 -12.616 31.110 1.00 . A A . 25 GLU O 1 1
5 8913 1 1 25 GLU OE1 O 7.331 -9.195 35.641 1.00 . A A . 25 GLU OE1 1 1
5 8914 1 1 25 GLU OE2 O 7.164 -8.736 33.526 1.00 . A A . 25 GLU OE2 1 1
5 8915 1 1 26 MET C C 8.877 -9.703 29.795 1.00 . A A . 26 MET C 1 1
5 8916 1 1 26 MET CA C 7.471 -10.160 30.065 1.00 . A A . 26 MET CA 1 1
5 8917 1 1 26 MET CB C 6.481 -9.038 29.712 1.00 . A A . 26 MET CB 1 1
5 8918 1 1 26 MET CE C 5.987 -5.931 28.969 1.00 . A A . 26 MET CE 1 1
5 8919 1 1 26 MET CG C 6.582 -8.562 28.259 1.00 . A A . 26 MET CG 1 1
5 8920 1 1 26 MET H H 7.027 -9.900 32.099 1.00 . A A . 26 MET H 1 1
5 8921 1 1 26 MET HA H 7.252 -11.018 29.448 1.00 . A A . 26 MET HA 1 1
5 8922 1 1 26 MET HB2 H 5.474 -9.385 29.887 1.00 . A A . 26 MET HB2 1 1
5 8923 1 1 26 MET HB3 H 6.679 -8.194 30.357 1.00 . A A . 26 MET HB3 1 1
5 8924 1 1 26 MET HE1 H 5.390 -5.045 28.809 1.00 . A A . 26 MET HE1 1 1
5 8925 1 1 26 MET HE2 H 7.023 -5.703 28.772 1.00 . A A . 26 MET HE2 1 1
5 8926 1 1 26 MET HE3 H 5.873 -6.259 29.992 1.00 . A A . 26 MET HE3 1 1
5 8927 1 1 26 MET HG2 H 7.588 -8.214 28.084 1.00 . A A . 26 MET HG2 1 1
5 8928 1 1 26 MET HG3 H 6.383 -9.401 27.608 1.00 . A A . 26 MET HG3 1 1
5 8929 1 1 26 MET N N 7.342 -10.559 31.438 1.00 . A A . 26 MET N 1 1
5 8930 1 1 26 MET O O 9.361 -8.746 30.402 1.00 . A A . 26 MET O 1 1
5 8931 1 1 26 MET SD S 5.436 -7.223 27.850 1.00 . A A . 26 MET SD 1 1
5 8932 1 1 27 GLU C C 10.742 -9.050 27.353 1.00 . A A . 27 GLU C 1 1
5 8933 1 1 27 GLU CA C 10.855 -10.041 28.504 1.00 . A A . 27 GLU CA 1 1
5 8934 1 1 27 GLU CB C 11.651 -11.289 28.144 1.00 . A A . 27 GLU CB 1 1
5 8935 1 1 27 GLU CD C 12.557 -13.483 29.037 1.00 . A A . 27 GLU CD 1 1
5 8936 1 1 27 GLU CG C 11.966 -12.144 29.369 1.00 . A A . 27 GLU CG 1 1
5 8937 1 1 27 GLU H H 9.113 -11.209 28.560 1.00 . A A . 27 GLU H 1 1
5 8938 1 1 27 GLU HA H 11.333 -9.536 29.330 1.00 . A A . 27 GLU HA 1 1
5 8939 1 1 27 GLU HB2 H 11.079 -11.881 27.444 1.00 . A A . 27 GLU HB2 1 1
5 8940 1 1 27 GLU HB3 H 12.584 -10.995 27.685 1.00 . A A . 27 GLU HB3 1 1
5 8941 1 1 27 GLU HG2 H 12.671 -11.610 29.989 1.00 . A A . 27 GLU HG2 1 1
5 8942 1 1 27 GLU HG3 H 11.052 -12.293 29.925 1.00 . A A . 27 GLU HG3 1 1
5 8943 1 1 27 GLU N N 9.539 -10.407 28.934 1.00 . A A . 27 GLU N 1 1
5 8944 1 1 27 GLU O O 9.640 -8.866 26.812 1.00 . A A . 27 GLU O 1 1
5 8945 1 1 27 GLU OE1 O 13.516 -13.553 28.249 1.00 . A A . 27 GLU OE1 1 1
5 8946 1 1 27 GLU OE2 O 12.048 -14.507 29.543 1.00 . A A . 27 GLU OE2 1 1
5 8947 1 1 28 SER C C 11.149 -7.716 24.678 1.00 . A A . 28 SER C 1 1
5 8948 1 1 28 SER CA C 11.874 -7.358 25.981 1.00 . A A . 28 SER CA 1 1
5 8949 1 1 28 SER CB C 13.304 -6.932 25.703 1.00 . A A . 28 SER CB 1 1
5 8950 1 1 28 SER H H 12.716 -8.679 27.382 1.00 . A A . 28 SER H 1 1
5 8951 1 1 28 SER HA H 11.361 -6.517 26.423 1.00 . A A . 28 SER HA 1 1
5 8952 1 1 28 SER HB2 H 13.833 -7.731 25.207 1.00 . A A . 28 SER HB2 1 1
5 8953 1 1 28 SER HB3 H 13.302 -6.057 25.070 1.00 . A A . 28 SER HB3 1 1
5 8954 1 1 28 SER HG H 13.446 -5.912 27.352 1.00 . A A . 28 SER HG 1 1
5 8955 1 1 28 SER N N 11.857 -8.429 26.978 1.00 . A A . 28 SER N 1 1
5 8956 1 1 28 SER O O 10.519 -6.844 24.079 1.00 . A A . 28 SER O 1 1
5 8957 1 1 28 SER OG O 13.964 -6.607 26.923 1.00 . A A . 28 SER OG 1 1
5 8958 1 1 29 SER C C 11.047 -8.641 21.864 1.00 . A A . 29 SER C 1 1
5 8959 1 1 29 SER CA C 10.556 -9.477 23.047 1.00 . A A . 29 SER CA 1 1
5 8960 1 1 29 SER CB C 9.029 -9.387 23.218 1.00 . A A . 29 SER CB 1 1
5 8961 1 1 29 SER H H 11.707 -9.653 24.812 1.00 . A A . 29 SER H 1 1
5 8962 1 1 29 SER HA H 10.846 -10.505 22.888 1.00 . A A . 29 SER HA 1 1
5 8963 1 1 29 SER HB2 H 8.737 -8.350 23.294 1.00 . A A . 29 SER HB2 1 1
5 8964 1 1 29 SER HB3 H 8.543 -9.838 22.365 1.00 . A A . 29 SER HB3 1 1
5 8965 1 1 29 SER HG H 8.980 -9.598 25.160 1.00 . A A . 29 SER HG 1 1
5 8966 1 1 29 SER N N 11.211 -9.003 24.271 1.00 . A A . 29 SER N 1 1
5 8967 1 1 29 SER O O 10.261 -8.128 21.060 1.00 . A A . 29 SER O 1 1
5 8968 1 1 29 SER OG O 8.618 -10.080 24.403 1.00 . A A . 29 SER OG 1 1
5 8969 1 1 30 THR C C 12.731 -8.059 19.413 1.00 . A A . 30 THR C 1 1
5 8970 1 1 30 THR CA C 13.055 -7.702 20.862 1.00 . A A . 30 THR CA 1 1
5 8971 1 1 30 THR CB C 14.568 -7.853 21.087 1.00 . A A . 30 THR CB 1 1
5 8972 1 1 30 THR CG2 C 15.354 -6.840 20.265 1.00 . A A . 30 THR CG2 1 1
5 8973 1 1 30 THR H H 12.904 -9.057 22.419 1.00 . A A . 30 THR H 1 1
5 8974 1 1 30 THR HA H 12.800 -6.673 21.060 1.00 . A A . 30 THR HA 1 1
5 8975 1 1 30 THR HB H 14.851 -8.852 20.790 1.00 . A A . 30 THR HB 1 1
5 8976 1 1 30 THR HG1 H 15.441 -8.400 22.743 1.00 . A A . 30 THR HG1 1 1
5 8977 1 1 30 THR HG21 H 15.112 -6.951 19.218 1.00 . A A . 30 THR HG21 1 1
5 8978 1 1 30 THR HG22 H 16.410 -7.011 20.413 1.00 . A A . 30 THR HG22 1 1
5 8979 1 1 30 THR HG23 H 15.109 -5.842 20.595 1.00 . A A . 30 THR HG23 1 1
5 8980 1 1 30 THR N N 12.358 -8.530 21.798 1.00 . A A . 30 THR N 1 1
5 8981 1 1 30 THR O O 13.022 -9.172 18.948 1.00 . A A . 30 THR O 1 1
5 8982 1 1 30 THR OG1 O 14.867 -7.663 22.489 1.00 . A A . 30 THR OG1 1 1
5 8983 1 1 31 GLY C C 13.100 -6.750 16.636 1.00 . A A . 31 GLY C 1 1
5 8984 1 1 31 GLY CA C 11.888 -7.276 17.335 1.00 . A A . 31 GLY CA 1 1
5 8985 1 1 31 GLY H H 11.788 -6.329 19.190 1.00 . A A . 31 GLY H 1 1
5 8986 1 1 31 GLY HA2 H 11.746 -8.319 17.096 1.00 . A A . 31 GLY HA2 1 1
5 8987 1 1 31 GLY HA3 H 11.027 -6.703 17.029 1.00 . A A . 31 GLY HA3 1 1
5 8988 1 1 31 GLY N N 12.103 -7.136 18.732 1.00 . A A . 31 GLY N 1 1
5 8989 1 1 31 GLY O O 13.256 -5.536 16.479 1.00 . A A . 31 GLY O 1 1
5 8990 1 1 32 THR C C 14.998 -6.666 14.301 1.00 . A A . 32 THR C 1 1
5 8991 1 1 32 THR CA C 15.235 -7.263 15.680 1.00 . A A . 32 THR CA 1 1
5 8992 1 1 32 THR CB C 16.160 -8.491 15.579 1.00 . A A . 32 THR CB 1 1
5 8993 1 1 32 THR CG2 C 16.627 -8.926 16.959 1.00 . A A . 32 THR CG2 1 1
5 8994 1 1 32 THR H H 13.818 -8.592 16.418 1.00 . A A . 32 THR H 1 1
5 8995 1 1 32 THR HA H 15.714 -6.528 16.309 1.00 . A A . 32 THR HA 1 1
5 8996 1 1 32 THR HB H 17.021 -8.236 14.978 1.00 . A A . 32 THR HB 1 1
5 8997 1 1 32 THR HG1 H 15.888 -10.392 15.236 1.00 . A A . 32 THR HG1 1 1
5 8998 1 1 32 THR HG21 H 15.767 -9.142 17.573 1.00 . A A . 32 THR HG21 1 1
5 8999 1 1 32 THR HG22 H 17.202 -8.133 17.415 1.00 . A A . 32 THR HG22 1 1
5 9000 1 1 32 THR HG23 H 17.235 -9.814 16.869 1.00 . A A . 32 THR HG23 1 1
5 9001 1 1 32 THR N N 13.994 -7.635 16.291 1.00 . A A . 32 THR N 1 1
5 9002 1 1 32 THR O O 13.994 -6.984 13.647 1.00 . A A . 32 THR O 1 1
5 9003 1 1 32 THR OG1 O 15.457 -9.576 14.954 1.00 . A A . 32 THR OG1 1 1
5 9004 1 1 33 ALA C C 15.893 -6.302 11.542 1.00 . A A . 33 ALA C 1 1
5 9005 1 1 33 ALA CA C 15.784 -5.191 12.567 1.00 . A A . 33 ALA CA 1 1
5 9006 1 1 33 ALA CB C 16.880 -4.165 12.363 1.00 . A A . 33 ALA CB 1 1
5 9007 1 1 33 ALA H H 16.637 -5.548 14.462 1.00 . A A . 33 ALA H 1 1
5 9008 1 1 33 ALA HA H 14.820 -4.712 12.488 1.00 . A A . 33 ALA HA 1 1
5 9009 1 1 33 ALA HB1 H 16.787 -3.386 13.105 1.00 . A A . 33 ALA HB1 1 1
5 9010 1 1 33 ALA HB2 H 16.803 -3.736 11.374 1.00 . A A . 33 ALA HB2 1 1
5 9011 1 1 33 ALA HB3 H 17.839 -4.648 12.471 1.00 . A A . 33 ALA HB3 1 1
5 9012 1 1 33 ALA N N 15.885 -5.784 13.879 1.00 . A A . 33 ALA N 1 1
5 9013 1 1 33 ALA O O 16.879 -7.057 11.568 1.00 . A A . 33 ALA O 1 1
5 9014 1 1 34 PRO C C 16.077 -7.783 8.952 1.00 . A A . 34 PRO C 1 1
5 9015 1 1 34 PRO CA C 14.780 -7.544 9.699 1.00 . A A . 34 PRO CA 1 1
5 9016 1 1 34 PRO CB C 13.696 -7.109 8.732 1.00 . A A . 34 PRO CB 1 1
5 9017 1 1 34 PRO CD C 13.696 -5.550 10.574 1.00 . A A . 34 PRO CD 1 1
5 9018 1 1 34 PRO CG C 12.827 -6.175 9.510 1.00 . A A . 34 PRO CG 1 1
5 9019 1 1 34 PRO HA H 14.483 -8.464 10.179 1.00 . A A . 34 PRO HA 1 1
5 9020 1 1 34 PRO HB2 H 14.198 -6.635 7.904 1.00 . A A . 34 PRO HB2 1 1
5 9021 1 1 34 PRO HB3 H 13.152 -7.973 8.380 1.00 . A A . 34 PRO HB3 1 1
5 9022 1 1 34 PRO HD2 H 14.000 -4.557 10.278 1.00 . A A . 34 PRO HD2 1 1
5 9023 1 1 34 PRO HD3 H 13.160 -5.515 11.511 1.00 . A A . 34 PRO HD3 1 1
5 9024 1 1 34 PRO HG2 H 12.428 -5.412 8.859 1.00 . A A . 34 PRO HG2 1 1
5 9025 1 1 34 PRO HG3 H 12.021 -6.729 9.968 1.00 . A A . 34 PRO HG3 1 1
5 9026 1 1 34 PRO N N 14.865 -6.455 10.670 1.00 . A A . 34 PRO N 1 1
5 9027 1 1 34 PRO O O 16.540 -6.946 8.159 1.00 . A A . 34 PRO O 1 1
5 9028 1 1 35 ALA C C 17.487 -10.452 7.750 1.00 . A A . 35 ALA C 1 1
5 9029 1 1 35 ALA CA C 17.876 -9.318 8.634 1.00 . A A . 35 ALA CA 1 1
5 9030 1 1 35 ALA CB C 18.909 -9.751 9.666 1.00 . A A . 35 ALA CB 1 1
5 9031 1 1 35 ALA H H 16.267 -9.425 9.967 1.00 . A A . 35 ALA H 1 1
5 9032 1 1 35 ALA HA H 18.271 -8.509 8.038 1.00 . A A . 35 ALA HA 1 1
5 9033 1 1 35 ALA HB1 H 18.496 -10.544 10.273 1.00 . A A . 35 ALA HB1 1 1
5 9034 1 1 35 ALA HB2 H 19.165 -8.911 10.295 1.00 . A A . 35 ALA HB2 1 1
5 9035 1 1 35 ALA HB3 H 19.795 -10.108 9.162 1.00 . A A . 35 ALA HB3 1 1
5 9036 1 1 35 ALA N N 16.680 -8.876 9.268 1.00 . A A . 35 ALA N 1 1
5 9037 1 1 35 ALA O O 17.290 -11.580 8.212 1.00 . A A . 35 ALA O 1 1
5 9038 1 1 36 SER C C 17.869 -11.587 4.650 1.00 . A A . 36 SER C 1 1
5 9039 1 1 36 SER CA C 16.789 -11.112 5.601 1.00 . A A . 36 SER CA 1 1
5 9040 1 1 36 SER CB C 15.598 -10.525 4.837 1.00 . A A . 36 SER CB 1 1
5 9041 1 1 36 SER H H 17.514 -9.254 6.183 1.00 . A A . 36 SER H 1 1
5 9042 1 1 36 SER HA H 16.434 -11.954 6.173 1.00 . A A . 36 SER HA 1 1
5 9043 1 1 36 SER HB2 H 14.848 -10.195 5.541 1.00 . A A . 36 SER HB2 1 1
5 9044 1 1 36 SER HB3 H 15.935 -9.679 4.256 1.00 . A A . 36 SER HB3 1 1
5 9045 1 1 36 SER HG H 14.278 -11.900 4.420 1.00 . A A . 36 SER HG 1 1
5 9046 1 1 36 SER N N 17.293 -10.153 6.511 1.00 . A A . 36 SER N 1 1
5 9047 1 1 36 SER O O 18.722 -10.811 4.207 1.00 . A A . 36 SER O 1 1
5 9048 1 1 36 SER OG O 15.019 -11.472 3.968 1.00 . A A . 36 SER OG 1 1
5 9049 1 1 37 THR C C 17.982 -13.461 2.065 1.00 . A A . 37 THR C 1 1
5 9050 1 1 37 THR CA C 18.697 -13.500 3.435 1.00 . A A . 37 THR CA 1 1
5 9051 1 1 37 THR CB C 18.920 -14.964 3.880 1.00 . A A . 37 THR CB 1 1
5 9052 1 1 37 THR CG2 C 19.989 -15.649 3.044 1.00 . A A . 37 THR CG2 1 1
5 9053 1 1 37 THR H H 17.187 -13.438 4.843 1.00 . A A . 37 THR H 1 1
5 9054 1 1 37 THR HA H 19.642 -12.981 3.392 1.00 . A A . 37 THR HA 1 1
5 9055 1 1 37 THR HB H 17.987 -15.500 3.790 1.00 . A A . 37 THR HB 1 1
5 9056 1 1 37 THR HG1 H 19.559 -14.064 5.505 1.00 . A A . 37 THR HG1 1 1
5 9057 1 1 37 THR HG21 H 20.918 -15.108 3.137 1.00 . A A . 37 THR HG21 1 1
5 9058 1 1 37 THR HG22 H 19.683 -15.664 2.007 1.00 . A A . 37 THR HG22 1 1
5 9059 1 1 37 THR HG23 H 20.127 -16.659 3.396 1.00 . A A . 37 THR HG23 1 1
5 9060 1 1 37 THR N N 17.838 -12.865 4.382 1.00 . A A . 37 THR N 1 1
5 9061 1 1 37 THR O O 18.610 -13.538 1.007 1.00 . A A . 37 THR O 1 1
5 9062 1 1 37 THR OG1 O 19.333 -14.969 5.258 1.00 . A A . 37 THR OG1 1 1
5 9063 1 1 38 GLY C C 14.401 -13.469 1.340 1.00 . A A . 38 GLY C 1 1
5 9064 1 1 38 GLY CA C 15.836 -13.215 0.953 1.00 . A A . 38 GLY CA 1 1
5 9065 1 1 38 GLY H H 16.234 -13.165 3.000 1.00 . A A . 38 GLY H 1 1
5 9066 1 1 38 GLY HA2 H 15.922 -12.244 0.488 1.00 . A A . 38 GLY HA2 1 1
5 9067 1 1 38 GLY HA3 H 16.151 -13.978 0.256 1.00 . A A . 38 GLY HA3 1 1
5 9068 1 1 38 GLY N N 16.672 -13.266 2.124 1.00 . A A . 38 GLY N 1 1
5 9069 1 1 38 GLY O O 14.002 -14.615 1.489 1.00 . A A . 38 GLY O 1 1
5 9070 1 1 39 ALA C C 11.357 -13.264 0.987 1.00 . A A . 39 ALA C 1 1
5 9071 1 1 39 ALA CA C 12.229 -12.496 1.966 1.00 . A A . 39 ALA CA 1 1
5 9072 1 1 39 ALA CB C 11.657 -11.117 2.232 1.00 . A A . 39 ALA CB 1 1
5 9073 1 1 39 ALA H H 14.008 -11.512 1.336 1.00 . A A . 39 ALA H 1 1
5 9074 1 1 39 ALA HA H 12.240 -13.041 2.899 1.00 . A A . 39 ALA HA 1 1
5 9075 1 1 39 ALA HB1 H 12.286 -10.599 2.940 1.00 . A A . 39 ALA HB1 1 1
5 9076 1 1 39 ALA HB2 H 10.659 -11.215 2.635 1.00 . A A . 39 ALA HB2 1 1
5 9077 1 1 39 ALA HB3 H 11.617 -10.560 1.308 1.00 . A A . 39 ALA HB3 1 1
5 9078 1 1 39 ALA N N 13.626 -12.402 1.508 1.00 . A A . 39 ALA N 1 1
5 9079 1 1 39 ALA O O 10.351 -13.858 1.368 1.00 . A A . 39 ALA O 1 1
5 9080 1 1 40 GLU C C 11.082 -15.557 -1.047 1.00 . A A . 40 GLU C 1 1
5 9081 1 1 40 GLU CA C 11.106 -14.038 -1.324 1.00 . A A . 40 GLU CA 1 1
5 9082 1 1 40 GLU CB C 11.705 -13.706 -2.693 1.00 . A A . 40 GLU CB 1 1
5 9083 1 1 40 GLU CD C 13.734 -13.459 -4.123 1.00 . A A . 40 GLU CD 1 1
5 9084 1 1 40 GLU CG C 13.189 -13.974 -2.824 1.00 . A A . 40 GLU CG 1 1
5 9085 1 1 40 GLU H H 12.591 -12.783 -0.484 1.00 . A A . 40 GLU H 1 1
5 9086 1 1 40 GLU HA H 10.082 -13.697 -1.302 1.00 . A A . 40 GLU HA 1 1
5 9087 1 1 40 GLU HB2 H 11.197 -14.293 -3.443 1.00 . A A . 40 GLU HB2 1 1
5 9088 1 1 40 GLU HB3 H 11.533 -12.661 -2.902 1.00 . A A . 40 GLU HB3 1 1
5 9089 1 1 40 GLU HG2 H 13.705 -13.482 -2.013 1.00 . A A . 40 GLU HG2 1 1
5 9090 1 1 40 GLU HG3 H 13.360 -15.039 -2.773 1.00 . A A . 40 GLU HG3 1 1
5 9091 1 1 40 GLU N N 11.788 -13.300 -0.267 1.00 . A A . 40 GLU N 1 1
5 9092 1 1 40 GLU O O 10.402 -16.321 -1.739 1.00 . A A . 40 GLU O 1 1
5 9093 1 1 40 GLU OE1 O 13.559 -14.125 -5.170 1.00 . A A . 40 GLU OE1 1 1
5 9094 1 1 40 GLU OE2 O 14.349 -12.382 -4.127 1.00 . A A . 40 GLU OE2 1 1
5 9095 1 1 41 ASN C C 10.480 -17.704 0.993 1.00 . A A . 41 ASN C 1 1
5 9096 1 1 41 ASN CA C 11.859 -17.350 0.443 1.00 . A A . 41 ASN CA 1 1
5 9097 1 1 41 ASN CB C 12.922 -17.504 1.551 1.00 . A A . 41 ASN CB 1 1
5 9098 1 1 41 ASN CG C 12.865 -18.832 2.295 1.00 . A A . 41 ASN CG 1 1
5 9099 1 1 41 ASN H H 12.470 -15.333 0.369 1.00 . A A . 41 ASN H 1 1
5 9100 1 1 41 ASN HA H 12.103 -18.011 -0.375 1.00 . A A . 41 ASN HA 1 1
5 9101 1 1 41 ASN HB2 H 13.902 -17.404 1.109 1.00 . A A . 41 ASN HB2 1 1
5 9102 1 1 41 ASN HB3 H 12.787 -16.704 2.265 1.00 . A A . 41 ASN HB3 1 1
5 9103 1 1 41 ASN HD21 H 11.843 -18.015 3.804 1.00 . A A . 41 ASN HD21 1 1
5 9104 1 1 41 ASN HD22 H 12.195 -19.692 3.942 1.00 . A A . 41 ASN HD22 1 1
5 9105 1 1 41 ASN N N 11.860 -15.979 -0.054 1.00 . A A . 41 ASN N 1 1
5 9106 1 1 41 ASN ND2 N 12.242 -18.843 3.453 1.00 . A A . 41 ASN ND2 1 1
5 9107 1 1 41 ASN O O 10.025 -18.856 0.886 1.00 . A A . 41 ASN O 1 1
5 9108 1 1 41 ASN OD1 O 13.440 -19.831 1.855 1.00 . A A . 41 ASN OD1 1 1
5 9109 1 1 42 LEU C C 7.478 -16.095 1.252 1.00 . A A . 42 LEU C 1 1
5 9110 1 1 42 LEU CA C 8.510 -16.860 2.131 1.00 . A A . 42 LEU CA 1 1
5 9111 1 1 42 LEU CB C 8.583 -16.317 3.598 1.00 . A A . 42 LEU CB 1 1
5 9112 1 1 42 LEU CD1 C 7.837 -16.228 5.997 1.00 . A A . 42 LEU CD1 1 1
5 9113 1 1 42 LEU CD2 C 6.166 -15.859 4.228 1.00 . A A . 42 LEU CD2 1 1
5 9114 1 1 42 LEU CG C 7.425 -16.614 4.585 1.00 . A A . 42 LEU CG 1 1
5 9115 1 1 42 LEU H H 10.205 -15.803 1.508 1.00 . A A . 42 LEU H 1 1
5 9116 1 1 42 LEU HA H 8.264 -17.911 2.146 1.00 . A A . 42 LEU HA 1 1
5 9117 1 1 42 LEU HB2 H 9.483 -16.714 4.042 1.00 . A A . 42 LEU HB2 1 1
5 9118 1 1 42 LEU HB3 H 8.700 -15.244 3.535 1.00 . A A . 42 LEU HB3 1 1
5 9119 1 1 42 LEU HD11 H 8.689 -16.819 6.299 1.00 . A A . 42 LEU HD11 1 1
5 9120 1 1 42 LEU HD12 H 7.014 -16.406 6.673 1.00 . A A . 42 LEU HD12 1 1
5 9121 1 1 42 LEU HD13 H 8.099 -15.181 6.020 1.00 . A A . 42 LEU HD13 1 1
5 9122 1 1 42 LEU HD21 H 6.362 -14.798 4.251 1.00 . A A . 42 LEU HD21 1 1
5 9123 1 1 42 LEU HD22 H 5.389 -16.097 4.940 1.00 . A A . 42 LEU HD22 1 1
5 9124 1 1 42 LEU HD23 H 5.846 -16.145 3.237 1.00 . A A . 42 LEU HD23 1 1
5 9125 1 1 42 LEU HG H 7.214 -17.673 4.585 1.00 . A A . 42 LEU HG 1 1
5 9126 1 1 42 LEU N N 9.813 -16.706 1.533 1.00 . A A . 42 LEU N 1 1
5 9127 1 1 42 LEU O O 7.293 -14.892 1.399 1.00 . A A . 42 LEU O 1 1
5 9128 1 1 43 PRO C C 4.429 -16.346 -0.213 1.00 . A A . 43 PRO C 1 1
5 9129 1 1 43 PRO CA C 5.894 -16.150 -0.637 1.00 . A A . 43 PRO CA 1 1
5 9130 1 1 43 PRO CB C 6.174 -16.881 -1.953 1.00 . A A . 43 PRO CB 1 1
5 9131 1 1 43 PRO CD C 7.051 -18.191 -0.082 1.00 . A A . 43 PRO CD 1 1
5 9132 1 1 43 PRO CG C 6.673 -18.250 -1.554 1.00 . A A . 43 PRO CG 1 1
5 9133 1 1 43 PRO HA H 6.094 -15.097 -0.764 1.00 . A A . 43 PRO HA 1 1
5 9134 1 1 43 PRO HB2 H 5.263 -16.942 -2.529 1.00 . A A . 43 PRO HB2 1 1
5 9135 1 1 43 PRO HB3 H 6.923 -16.343 -2.515 1.00 . A A . 43 PRO HB3 1 1
5 9136 1 1 43 PRO HD2 H 6.397 -18.825 0.498 1.00 . A A . 43 PRO HD2 1 1
5 9137 1 1 43 PRO HD3 H 8.082 -18.480 0.052 1.00 . A A . 43 PRO HD3 1 1
5 9138 1 1 43 PRO HG2 H 5.888 -18.977 -1.704 1.00 . A A . 43 PRO HG2 1 1
5 9139 1 1 43 PRO HG3 H 7.534 -18.510 -2.153 1.00 . A A . 43 PRO HG3 1 1
5 9140 1 1 43 PRO N N 6.846 -16.778 0.271 1.00 . A A . 43 PRO N 1 1
5 9141 1 1 43 PRO O O 3.502 -15.956 -0.931 1.00 . A A . 43 PRO O 1 1
5 9142 1 1 44 ALA C C 2.560 -16.273 2.614 1.00 . A A . 44 ALA C 1 1
5 9143 1 1 44 ALA CA C 2.867 -17.187 1.441 1.00 . A A . 44 ALA CA 1 1
5 9144 1 1 44 ALA CB C 2.681 -18.652 1.817 1.00 . A A . 44 ALA CB 1 1
5 9145 1 1 44 ALA H H 4.993 -17.233 1.479 1.00 . A A . 44 ALA H 1 1
5 9146 1 1 44 ALA HA H 2.187 -16.935 0.644 1.00 . A A . 44 ALA HA 1 1
5 9147 1 1 44 ALA HB1 H 1.646 -18.826 2.073 1.00 . A A . 44 ALA HB1 1 1
5 9148 1 1 44 ALA HB2 H 3.293 -18.886 2.675 1.00 . A A . 44 ALA HB2 1 1
5 9149 1 1 44 ALA HB3 H 2.957 -19.283 0.984 1.00 . A A . 44 ALA HB3 1 1
5 9150 1 1 44 ALA N N 4.220 -16.944 0.948 1.00 . A A . 44 ALA N 1 1
5 9151 1 1 44 ALA O O 1.673 -16.541 3.433 1.00 . A A . 44 ALA O 1 1
5 9152 1 1 45 GLY C C 3.343 -12.833 3.165 1.00 . A A . 45 GLY C 1 1
5 9153 1 1 45 GLY CA C 3.109 -14.208 3.710 1.00 . A A . 45 GLY CA 1 1
5 9154 1 1 45 GLY H H 3.931 -15.052 1.947 1.00 . A A . 45 GLY H 1 1
5 9155 1 1 45 GLY HA2 H 2.105 -14.275 4.105 1.00 . A A . 45 GLY HA2 1 1
5 9156 1 1 45 GLY HA3 H 3.817 -14.398 4.503 1.00 . A A . 45 GLY HA3 1 1
5 9157 1 1 45 GLY N N 3.272 -15.191 2.660 1.00 . A A . 45 GLY N 1 1
5 9158 1 1 45 GLY O O 3.807 -11.941 3.853 1.00 . A A . 45 GLY O 1 1
5 9159 1 1 46 SER C C 1.842 -10.759 1.142 1.00 . A A . 46 SER C 1 1
5 9160 1 1 46 SER CA C 3.207 -11.446 1.240 1.00 . A A . 46 SER CA 1 1
5 9161 1 1 46 SER CB C 3.780 -11.746 -0.133 1.00 . A A . 46 SER CB 1 1
5 9162 1 1 46 SER H H 2.645 -13.426 1.419 1.00 . A A . 46 SER H 1 1
5 9163 1 1 46 SER HA H 3.898 -10.829 1.795 1.00 . A A . 46 SER HA 1 1
5 9164 1 1 46 SER HB2 H 3.026 -12.218 -0.746 1.00 . A A . 46 SER HB2 1 1
5 9165 1 1 46 SER HB3 H 4.106 -10.824 -0.592 1.00 . A A . 46 SER HB3 1 1
5 9166 1 1 46 SER HG H 5.536 -12.216 0.597 1.00 . A A . 46 SER HG 1 1
5 9167 1 1 46 SER N N 3.034 -12.682 1.919 1.00 . A A . 46 SER N 1 1
5 9168 1 1 46 SER O O 0.803 -11.411 1.330 1.00 . A A . 46 SER O 1 1
5 9169 1 1 46 SER OG O 4.906 -12.620 -0.010 1.00 . A A . 46 SER OG 1 1
5 9170 1 1 47 ALA C C 0.622 -7.807 -0.381 1.00 . A A . 47 ALA C 1 1
5 9171 1 1 47 ALA CA C 0.585 -8.742 0.801 1.00 . A A . 47 ALA CA 1 1
5 9172 1 1 47 ALA CB C 0.365 -7.987 2.094 1.00 . A A . 47 ALA CB 1 1
5 9173 1 1 47 ALA H H 2.664 -9.004 0.675 1.00 . A A . 47 ALA H 1 1
5 9174 1 1 47 ALA HA H -0.221 -9.450 0.664 1.00 . A A . 47 ALA HA 1 1
5 9175 1 1 47 ALA HB1 H 1.172 -7.287 2.245 1.00 . A A . 47 ALA HB1 1 1
5 9176 1 1 47 ALA HB2 H 0.333 -8.684 2.919 1.00 . A A . 47 ALA HB2 1 1
5 9177 1 1 47 ALA HB3 H -0.571 -7.451 2.043 1.00 . A A . 47 ALA HB3 1 1
5 9178 1 1 47 ALA N N 1.827 -9.483 0.867 1.00 . A A . 47 ALA N 1 1
5 9179 1 1 47 ALA O O 1.681 -7.580 -0.937 1.00 . A A . 47 ALA O 1 1
5 9180 1 1 48 LEU C C -1.401 -5.190 -1.685 1.00 . A A . 48 LEU C 1 1
5 9181 1 1 48 LEU CA C -0.557 -6.423 -1.939 1.00 . A A . 48 LEU CA 1 1
5 9182 1 1 48 LEU CB C -1.006 -7.216 -3.192 1.00 . A A . 48 LEU CB 1 1
5 9183 1 1 48 LEU CD1 C -3.507 -6.937 -3.510 1.00 . A A . 48 LEU CD1 1 1
5 9184 1 1 48 LEU CD2 C -2.389 -9.098 -4.089 1.00 . A A . 48 LEU CD2 1 1
5 9185 1 1 48 LEU CG C -2.382 -7.903 -3.164 1.00 . A A . 48 LEU CG 1 1
5 9186 1 1 48 LEU H H -1.342 -7.427 -0.277 1.00 . A A . 48 LEU H 1 1
5 9187 1 1 48 LEU HA H 0.453 -6.078 -2.105 1.00 . A A . 48 LEU HA 1 1
5 9188 1 1 48 LEU HB2 H -1.002 -6.534 -4.029 1.00 . A A . 48 LEU HB2 1 1
5 9189 1 1 48 LEU HB3 H -0.260 -7.974 -3.386 1.00 . A A . 48 LEU HB3 1 1
5 9190 1 1 48 LEU HD11 H -3.526 -6.131 -2.791 1.00 . A A . 48 LEU HD11 1 1
5 9191 1 1 48 LEU HD12 H -4.449 -7.462 -3.498 1.00 . A A . 48 LEU HD12 1 1
5 9192 1 1 48 LEU HD13 H -3.338 -6.529 -4.496 1.00 . A A . 48 LEU HD13 1 1
5 9193 1 1 48 LEU HD21 H -2.193 -8.771 -5.099 1.00 . A A . 48 LEU HD21 1 1
5 9194 1 1 48 LEU HD22 H -3.354 -9.579 -4.047 1.00 . A A . 48 LEU HD22 1 1
5 9195 1 1 48 LEU HD23 H -1.623 -9.795 -3.783 1.00 . A A . 48 LEU HD23 1 1
5 9196 1 1 48 LEU HG H -2.560 -8.260 -2.160 1.00 . A A . 48 LEU HG 1 1
5 9197 1 1 48 LEU N N -0.508 -7.287 -0.784 1.00 . A A . 48 LEU N 1 1
5 9198 1 1 48 LEU O O -2.232 -5.171 -0.779 1.00 . A A . 48 LEU O 1 1
5 9199 1 1 49 LEU C C -2.555 -2.566 -3.667 1.00 . A A . 49 LEU C 1 1
5 9200 1 1 49 LEU CA C -1.959 -2.969 -2.334 1.00 . A A . 49 LEU CA 1 1
5 9201 1 1 49 LEU CB C -1.117 -1.843 -1.667 1.00 . A A . 49 LEU CB 1 1
5 9202 1 1 49 LEU CD1 C 0.051 -0.645 -3.617 1.00 . A A . 49 LEU CD1 1 1
5 9203 1 1 49 LEU CD2 C 1.070 -0.623 -1.332 1.00 . A A . 49 LEU CD2 1 1
5 9204 1 1 49 LEU CG C 0.230 -1.423 -2.317 1.00 . A A . 49 LEU CG 1 1
5 9205 1 1 49 LEU H H -0.530 -4.245 -3.188 1.00 . A A . 49 LEU H 1 1
5 9206 1 1 49 LEU HA H -2.793 -3.201 -1.687 1.00 . A A . 49 LEU HA 1 1
5 9207 1 1 49 LEU HB2 H -1.743 -0.969 -1.585 1.00 . A A . 49 LEU HB2 1 1
5 9208 1 1 49 LEU HB3 H -0.903 -2.175 -0.662 1.00 . A A . 49 LEU HB3 1 1
5 9209 1 1 49 LEU HD11 H 1.021 -0.404 -4.026 1.00 . A A . 49 LEU HD11 1 1
5 9210 1 1 49 LEU HD12 H -0.489 0.271 -3.427 1.00 . A A . 49 LEU HD12 1 1
5 9211 1 1 49 LEU HD13 H -0.494 -1.251 -4.325 1.00 . A A . 49 LEU HD13 1 1
5 9212 1 1 49 LEU HD21 H 0.542 0.279 -1.061 1.00 . A A . 49 LEU HD21 1 1
5 9213 1 1 49 LEU HD22 H 2.009 -0.358 -1.796 1.00 . A A . 49 LEU HD22 1 1
5 9214 1 1 49 LEU HD23 H 1.256 -1.212 -0.446 1.00 . A A . 49 LEU HD23 1 1
5 9215 1 1 49 LEU HG H 0.776 -2.321 -2.560 1.00 . A A . 49 LEU HG 1 1
5 9216 1 1 49 LEU N N -1.199 -4.179 -2.470 1.00 . A A . 49 LEU N 1 1
5 9217 1 1 49 LEU O O -1.974 -2.846 -4.732 1.00 . A A . 49 LEU O 1 1
5 9218 1 1 50 VAL C C -4.760 -0.040 -4.596 1.00 . A A . 50 VAL C 1 1
5 9219 1 1 50 VAL CA C -4.410 -1.509 -4.795 1.00 . A A . 50 VAL CA 1 1
5 9220 1 1 50 VAL CB C -5.723 -2.312 -5.053 1.00 . A A . 50 VAL CB 1 1
5 9221 1 1 50 VAL CG1 C -6.403 -1.863 -6.333 1.00 . A A . 50 VAL CG1 1 1
5 9222 1 1 50 VAL CG2 C -5.469 -3.816 -5.081 1.00 . A A . 50 VAL CG2 1 1
5 9223 1 1 50 VAL H H -4.151 -1.838 -2.742 1.00 . A A . 50 VAL H 1 1
5 9224 1 1 50 VAL HA H -3.752 -1.613 -5.644 1.00 . A A . 50 VAL HA 1 1
5 9225 1 1 50 VAL HB H -6.398 -2.096 -4.239 1.00 . A A . 50 VAL HB 1 1
5 9226 1 1 50 VAL HG11 H -7.315 -2.425 -6.468 1.00 . A A . 50 VAL HG11 1 1
5 9227 1 1 50 VAL HG12 H -5.750 -2.035 -7.176 1.00 . A A . 50 VAL HG12 1 1
5 9228 1 1 50 VAL HG13 H -6.636 -0.811 -6.266 1.00 . A A . 50 VAL HG13 1 1
5 9229 1 1 50 VAL HG21 H -4.779 -4.049 -5.877 1.00 . A A . 50 VAL HG21 1 1
5 9230 1 1 50 VAL HG22 H -6.400 -4.337 -5.248 1.00 . A A . 50 VAL HG22 1 1
5 9231 1 1 50 VAL HG23 H -5.044 -4.128 -4.138 1.00 . A A . 50 VAL HG23 1 1
5 9232 1 1 50 VAL N N -3.719 -1.974 -3.617 1.00 . A A . 50 VAL N 1 1
5 9233 1 1 50 VAL O O -5.431 0.324 -3.617 1.00 . A A . 50 VAL O 1 1
5 9234 1 1 51 VAL C C -5.791 2.530 -6.204 1.00 . A A . 51 VAL C 1 1
5 9235 1 1 51 VAL CA C -4.568 2.219 -5.395 1.00 . A A . 51 VAL CA 1 1
5 9236 1 1 51 VAL CB C -3.394 3.060 -5.934 1.00 . A A . 51 VAL CB 1 1
5 9237 1 1 51 VAL CG1 C -3.590 4.543 -5.633 1.00 . A A . 51 VAL CG1 1 1
5 9238 1 1 51 VAL CG2 C -2.073 2.559 -5.392 1.00 . A A . 51 VAL CG2 1 1
5 9239 1 1 51 VAL H H -3.757 0.464 -6.237 1.00 . A A . 51 VAL H 1 1
5 9240 1 1 51 VAL HA H -4.766 2.500 -4.371 1.00 . A A . 51 VAL HA 1 1
5 9241 1 1 51 VAL HB H -3.383 2.947 -7.008 1.00 . A A . 51 VAL HB 1 1
5 9242 1 1 51 VAL HG11 H -2.757 5.104 -6.033 1.00 . A A . 51 VAL HG11 1 1
5 9243 1 1 51 VAL HG12 H -3.643 4.692 -4.565 1.00 . A A . 51 VAL HG12 1 1
5 9244 1 1 51 VAL HG13 H -4.507 4.886 -6.090 1.00 . A A . 51 VAL HG13 1 1
5 9245 1 1 51 VAL HG21 H -1.858 1.574 -5.780 1.00 . A A . 51 VAL HG21 1 1
5 9246 1 1 51 VAL HG22 H -2.117 2.526 -4.314 1.00 . A A . 51 VAL HG22 1 1
5 9247 1 1 51 VAL HG23 H -1.293 3.249 -5.676 1.00 . A A . 51 VAL HG23 1 1
5 9248 1 1 51 VAL N N -4.300 0.798 -5.487 1.00 . A A . 51 VAL N 1 1
5 9249 1 1 51 VAL O O -5.816 2.314 -7.419 1.00 . A A . 51 VAL O 1 1
5 9250 1 1 52 LYS C C -8.040 4.737 -6.737 1.00 . A A . 52 LYS C 1 1
5 9251 1 1 52 LYS CA C -8.041 3.321 -6.220 1.00 . A A . 52 LYS CA 1 1
5 9252 1 1 52 LYS CB C -9.250 3.049 -5.326 1.00 . A A . 52 LYS CB 1 1
5 9253 1 1 52 LYS CD C -9.610 0.753 -6.265 1.00 . A A . 52 LYS CD 1 1
5 9254 1 1 52 LYS CE C -9.974 -0.691 -5.996 1.00 . A A . 52 LYS CE 1 1
5 9255 1 1 52 LYS CG C -9.463 1.573 -4.993 1.00 . A A . 52 LYS CG 1 1
5 9256 1 1 52 LYS H H -6.715 3.183 -4.582 1.00 . A A . 52 LYS H 1 1
5 9257 1 1 52 LYS HA H -8.100 2.674 -7.082 1.00 . A A . 52 LYS HA 1 1
5 9258 1 1 52 LYS HB2 H -9.117 3.589 -4.401 1.00 . A A . 52 LYS HB2 1 1
5 9259 1 1 52 LYS HB3 H -10.136 3.415 -5.821 1.00 . A A . 52 LYS HB3 1 1
5 9260 1 1 52 LYS HD2 H -10.376 1.192 -6.884 1.00 . A A . 52 LYS HD2 1 1
5 9261 1 1 52 LYS HD3 H -8.671 0.774 -6.800 1.00 . A A . 52 LYS HD3 1 1
5 9262 1 1 52 LYS HE2 H -9.224 -1.135 -5.359 1.00 . A A . 52 LYS HE2 1 1
5 9263 1 1 52 LYS HE3 H -10.934 -0.721 -5.504 1.00 . A A . 52 LYS HE3 1 1
5 9264 1 1 52 LYS HG2 H -8.610 1.209 -4.439 1.00 . A A . 52 LYS HG2 1 1
5 9265 1 1 52 LYS HG3 H -10.360 1.467 -4.399 1.00 . A A . 52 LYS HG3 1 1
5 9266 1 1 52 LYS HZ1 H -9.149 -1.518 -7.747 1.00 . A A . 52 LYS HZ1 1 1
5 9267 1 1 52 LYS HZ2 H -10.743 -1.023 -7.909 1.00 . A A . 52 LYS HZ2 1 1
5 9268 1 1 52 LYS HZ3 H -10.379 -2.436 -7.087 1.00 . A A . 52 LYS HZ3 1 1
5 9269 1 1 52 LYS N N -6.806 3.016 -5.545 1.00 . A A . 52 LYS N 1 1
5 9270 1 1 52 LYS NZ N -10.063 -1.460 -7.256 1.00 . A A . 52 LYS NZ 1 1
5 9271 1 1 52 LYS O O -8.628 5.026 -7.785 1.00 . A A . 52 LYS O 1 1
5 9272 1 1 53 ARG C C -6.048 7.640 -5.842 1.00 . A A . 53 ARG C 1 1
5 9273 1 1 53 ARG CA C -7.270 6.995 -6.447 1.00 . A A . 53 ARG CA 1 1
5 9274 1 1 53 ARG CB C -8.543 7.793 -6.077 1.00 . A A . 53 ARG CB 1 1
5 9275 1 1 53 ARG CD C -8.414 9.260 -8.122 1.00 . A A . 53 ARG CD 1 1
5 9276 1 1 53 ARG CG C -8.545 9.233 -6.599 1.00 . A A . 53 ARG CG 1 1
5 9277 1 1 53 ARG CZ C -7.701 10.950 -9.798 1.00 . A A . 53 ARG CZ 1 1
5 9278 1 1 53 ARG H H -6.894 5.341 -5.210 1.00 . A A . 53 ARG H 1 1
5 9279 1 1 53 ARG HA H -7.163 6.986 -7.521 1.00 . A A . 53 ARG HA 1 1
5 9280 1 1 53 ARG HB2 H -9.403 7.282 -6.485 1.00 . A A . 53 ARG HB2 1 1
5 9281 1 1 53 ARG HB3 H -8.632 7.824 -5.001 1.00 . A A . 53 ARG HB3 1 1
5 9282 1 1 53 ARG HD2 H -7.508 8.744 -8.400 1.00 . A A . 53 ARG HD2 1 1
5 9283 1 1 53 ARG HD3 H -9.265 8.752 -8.551 1.00 . A A . 53 ARG HD3 1 1
5 9284 1 1 53 ARG HE H -8.823 11.293 -8.145 1.00 . A A . 53 ARG HE 1 1
5 9285 1 1 53 ARG HG2 H -9.470 9.712 -6.314 1.00 . A A . 53 ARG HG2 1 1
5 9286 1 1 53 ARG HG3 H -7.712 9.763 -6.162 1.00 . A A . 53 ARG HG3 1 1
5 9287 1 1 53 ARG HH11 H -7.002 9.068 -10.208 1.00 . A A . 53 ARG HH11 1 1
5 9288 1 1 53 ARG HH12 H -6.529 10.247 -11.331 1.00 . A A . 53 ARG HH12 1 1
5 9289 1 1 53 ARG HH21 H -8.205 12.930 -9.716 1.00 . A A . 53 ARG HH21 1 1
5 9290 1 1 53 ARG HH22 H -7.238 12.512 -11.048 1.00 . A A . 53 ARG HH22 1 1
5 9291 1 1 53 ARG N N -7.363 5.616 -6.029 1.00 . A A . 53 ARG N 1 1
5 9292 1 1 53 ARG NE N -8.342 10.613 -8.670 1.00 . A A . 53 ARG NE 1 1
5 9293 1 1 53 ARG NH1 N -7.040 10.029 -10.495 1.00 . A A . 53 ARG NH1 1 1
5 9294 1 1 53 ARG NH2 N -7.717 12.210 -10.219 1.00 . A A . 53 ARG NH2 1 1
5 9295 1 1 53 ARG O O -5.805 7.517 -4.634 1.00 . A A . 53 ARG O 1 1
5 9296 1 1 54 GLY C C -2.920 8.806 -7.143 1.00 . A A . 54 GLY C 1 1
5 9297 1 1 54 GLY CA C -4.119 8.983 -6.225 1.00 . A A . 54 GLY CA 1 1
5 9298 1 1 54 GLY H H -5.439 8.244 -7.646 1.00 . A A . 54 GLY H 1 1
5 9299 1 1 54 GLY HA2 H -4.369 10.030 -6.145 1.00 . A A . 54 GLY HA2 1 1
5 9300 1 1 54 GLY HA3 H -3.857 8.615 -5.244 1.00 . A A . 54 GLY HA3 1 1
5 9301 1 1 54 GLY N N -5.264 8.274 -6.681 1.00 . A A . 54 GLY N 1 1
5 9302 1 1 54 GLY O O -2.630 7.677 -7.569 1.00 . A A . 54 GLY O 1 1
5 9303 1 1 55 PRO C C 0.175 9.012 -7.611 1.00 . A A . 55 PRO C 1 1
5 9304 1 1 55 PRO CA C -0.915 9.890 -8.268 1.00 . A A . 55 PRO CA 1 1
5 9305 1 1 55 PRO CB C -0.482 11.361 -8.298 1.00 . A A . 55 PRO CB 1 1
5 9306 1 1 55 PRO CD C -2.525 11.303 -7.091 1.00 . A A . 55 PRO CD 1 1
5 9307 1 1 55 PRO CG C -1.737 12.120 -8.067 1.00 . A A . 55 PRO CG 1 1
5 9308 1 1 55 PRO HA H -1.111 9.530 -9.267 1.00 . A A . 55 PRO HA 1 1
5 9309 1 1 55 PRO HB2 H 0.238 11.540 -7.513 1.00 . A A . 55 PRO HB2 1 1
5 9310 1 1 55 PRO HB3 H -0.045 11.598 -9.256 1.00 . A A . 55 PRO HB3 1 1
5 9311 1 1 55 PRO HD2 H -2.206 11.519 -6.084 1.00 . A A . 55 PRO HD2 1 1
5 9312 1 1 55 PRO HD3 H -3.581 11.488 -7.221 1.00 . A A . 55 PRO HD3 1 1
5 9313 1 1 55 PRO HG2 H -1.511 13.091 -7.653 1.00 . A A . 55 PRO HG2 1 1
5 9314 1 1 55 PRO HG3 H -2.280 12.222 -8.995 1.00 . A A . 55 PRO HG3 1 1
5 9315 1 1 55 PRO N N -2.175 9.919 -7.455 1.00 . A A . 55 PRO N 1 1
5 9316 1 1 55 PRO O O 1.255 8.761 -8.189 1.00 . A A . 55 PRO O 1 1
5 9317 1 1 56 ASN C C 1.055 6.477 -6.468 1.00 . A A . 56 ASN C 1 1
5 9318 1 1 56 ASN CA C 0.542 7.602 -5.558 1.00 . A A . 56 ASN CA 1 1
5 9319 1 1 56 ASN CB C -0.568 7.044 -4.632 1.00 . A A . 56 ASN CB 1 1
5 9320 1 1 56 ASN CG C -0.185 5.871 -3.762 1.00 . A A . 56 ASN CG 1 1
5 9321 1 1 56 ASN H H -0.913 9.070 -5.989 1.00 . A A . 56 ASN H 1 1
5 9322 1 1 56 ASN HA H 1.341 8.014 -4.946 1.00 . A A . 56 ASN HA 1 1
5 9323 1 1 56 ASN HB2 H -0.893 7.835 -3.974 1.00 . A A . 56 ASN HB2 1 1
5 9324 1 1 56 ASN HB3 H -1.405 6.755 -5.250 1.00 . A A . 56 ASN HB3 1 1
5 9325 1 1 56 ASN HD21 H 0.183 7.077 -2.259 1.00 . A A . 56 ASN HD21 1 1
5 9326 1 1 56 ASN HD22 H 0.408 5.384 -1.974 1.00 . A A . 56 ASN HD22 1 1
5 9327 1 1 56 ASN N N -0.138 8.614 -6.376 1.00 . A A . 56 ASN N 1 1
5 9328 1 1 56 ASN ND2 N 0.168 6.137 -2.551 1.00 . A A . 56 ASN ND2 1 1
5 9329 1 1 56 ASN O O 2.232 6.135 -6.450 1.00 . A A . 56 ASN O 1 1
5 9330 1 1 56 ASN OD1 O -0.262 4.735 -4.174 1.00 . A A . 56 ASN OD1 1 1
5 9331 1 1 57 ALA C C -0.686 4.786 -9.217 1.00 . A A . 57 ALA C 1 1
5 9332 1 1 57 ALA CA C 0.482 4.949 -8.283 1.00 . A A . 57 ALA CA 1 1
5 9333 1 1 57 ALA CB C 0.837 3.605 -7.635 1.00 . A A . 57 ALA CB 1 1
5 9334 1 1 57 ALA H H -0.752 6.320 -7.275 1.00 . A A . 57 ALA H 1 1
5 9335 1 1 57 ALA HA H 1.329 5.300 -8.853 1.00 . A A . 57 ALA HA 1 1
5 9336 1 1 57 ALA HB1 H 1.625 3.746 -6.910 1.00 . A A . 57 ALA HB1 1 1
5 9337 1 1 57 ALA HB2 H 1.183 2.924 -8.400 1.00 . A A . 57 ALA HB2 1 1
5 9338 1 1 57 ALA HB3 H -0.033 3.186 -7.156 1.00 . A A . 57 ALA HB3 1 1
5 9339 1 1 57 ALA N N 0.162 5.966 -7.302 1.00 . A A . 57 ALA N 1 1
5 9340 1 1 57 ALA O O -0.575 5.002 -10.419 1.00 . A A . 57 ALA O 1 1
5 9341 1 1 58 GLY C C -2.949 2.857 -10.088 1.00 . A A . 58 GLY C 1 1
5 9342 1 1 58 GLY CA C -3.017 4.219 -9.440 1.00 . A A . 58 GLY CA 1 1
5 9343 1 1 58 GLY H H -1.869 4.388 -7.669 1.00 . A A . 58 GLY H 1 1
5 9344 1 1 58 GLY HA2 H -3.888 4.276 -8.805 1.00 . A A . 58 GLY HA2 1 1
5 9345 1 1 58 GLY HA3 H -3.085 4.971 -10.212 1.00 . A A . 58 GLY HA3 1 1
5 9346 1 1 58 GLY N N -1.828 4.459 -8.645 1.00 . A A . 58 GLY N 1 1
5 9347 1 1 58 GLY O O -3.489 2.637 -11.178 1.00 . A A . 58 GLY O 1 1
5 9348 1 1 59 ALA C C -2.115 -0.342 -8.717 1.00 . A A . 59 ALA C 1 1
5 9349 1 1 59 ALA CA C -2.030 0.622 -9.889 1.00 . A A . 59 ALA CA 1 1
5 9350 1 1 59 ALA CB C -0.644 0.566 -10.524 1.00 . A A . 59 ALA CB 1 1
5 9351 1 1 59 ALA H H -1.934 2.175 -8.519 1.00 . A A . 59 ALA H 1 1
5 9352 1 1 59 ALA HA H -2.770 0.374 -10.634 1.00 . A A . 59 ALA HA 1 1
5 9353 1 1 59 ALA HB1 H -0.430 -0.440 -10.856 1.00 . A A . 59 ALA HB1 1 1
5 9354 1 1 59 ALA HB2 H 0.094 0.865 -9.795 1.00 . A A . 59 ALA HB2 1 1
5 9355 1 1 59 ALA HB3 H -0.606 1.238 -11.368 1.00 . A A . 59 ALA HB3 1 1
5 9356 1 1 59 ALA N N -2.275 1.955 -9.409 1.00 . A A . 59 ALA N 1 1
5 9357 1 1 59 ALA O O -2.442 0.073 -7.594 1.00 . A A . 59 ALA O 1 1
5 9358 1 1 60 ARG C C -0.609 -3.477 -8.052 1.00 . A A . 60 ARG C 1 1
5 9359 1 1 60 ARG CA C -1.847 -2.600 -7.924 1.00 . A A . 60 ARG CA 1 1
5 9360 1 1 60 ARG CB C -3.141 -3.440 -8.001 1.00 . A A . 60 ARG CB 1 1
5 9361 1 1 60 ARG CD C -4.649 -4.951 -9.324 1.00 . A A . 60 ARG CD 1 1
5 9362 1 1 60 ARG CG C -3.296 -4.274 -9.263 1.00 . A A . 60 ARG CG 1 1
5 9363 1 1 60 ARG CZ C -5.585 -5.826 -11.479 1.00 . A A . 60 ARG CZ 1 1
5 9364 1 1 60 ARG H H -1.580 -1.871 -9.871 1.00 . A A . 60 ARG H 1 1
5 9365 1 1 60 ARG HA H -1.809 -2.090 -6.974 1.00 . A A . 60 ARG HA 1 1
5 9366 1 1 60 ARG HB2 H -3.155 -4.116 -7.159 1.00 . A A . 60 ARG HB2 1 1
5 9367 1 1 60 ARG HB3 H -3.987 -2.772 -7.931 1.00 . A A . 60 ARG HB3 1 1
5 9368 1 1 60 ARG HD2 H -4.808 -5.480 -8.396 1.00 . A A . 60 ARG HD2 1 1
5 9369 1 1 60 ARG HD3 H -5.416 -4.200 -9.435 1.00 . A A . 60 ARG HD3 1 1
5 9370 1 1 60 ARG HE H -4.122 -6.663 -10.364 1.00 . A A . 60 ARG HE 1 1
5 9371 1 1 60 ARG HG2 H -3.194 -3.629 -10.122 1.00 . A A . 60 ARG HG2 1 1
5 9372 1 1 60 ARG HG3 H -2.520 -5.025 -9.282 1.00 . A A . 60 ARG HG3 1 1
5 9373 1 1 60 ARG HH11 H -6.317 -3.960 -11.048 1.00 . A A . 60 ARG HH11 1 1
5 9374 1 1 60 ARG HH12 H -6.963 -4.672 -12.454 1.00 . A A . 60 ARG HH12 1 1
5 9375 1 1 60 ARG HH21 H -5.070 -7.640 -12.254 1.00 . A A . 60 ARG HH21 1 1
5 9376 1 1 60 ARG HH22 H -6.273 -6.812 -13.125 1.00 . A A . 60 ARG HH22 1 1
5 9377 1 1 60 ARG N N -1.827 -1.597 -8.961 1.00 . A A . 60 ARG N 1 1
5 9378 1 1 60 ARG NE N -4.735 -5.897 -10.444 1.00 . A A . 60 ARG NE 1 1
5 9379 1 1 60 ARG NH1 N -6.348 -4.750 -11.663 1.00 . A A . 60 ARG NH1 1 1
5 9380 1 1 60 ARG NH2 N -5.648 -6.822 -12.342 1.00 . A A . 60 ARG NH2 1 1
5 9381 1 1 60 ARG O O -0.201 -3.836 -9.175 1.00 . A A . 60 ARG O 1 1
5 9382 1 1 61 PHE C C 1.395 -5.271 -5.574 1.00 . A A . 61 PHE C 1 1
5 9383 1 1 61 PHE CA C 1.208 -4.600 -6.923 1.00 . A A . 61 PHE CA 1 1
5 9384 1 1 61 PHE CB C 2.474 -3.809 -7.354 1.00 . A A . 61 PHE CB 1 1
5 9385 1 1 61 PHE CD1 C 2.292 -1.336 -6.888 1.00 . A A . 61 PHE CD1 1 1
5 9386 1 1 61 PHE CD2 C 3.649 -2.662 -5.439 1.00 . A A . 61 PHE CD2 1 1
5 9387 1 1 61 PHE CE1 C 2.610 -0.207 -6.157 1.00 . A A . 61 PHE CE1 1 1
5 9388 1 1 61 PHE CE2 C 3.972 -1.534 -4.706 1.00 . A A . 61 PHE CE2 1 1
5 9389 1 1 61 PHE CG C 2.804 -2.579 -6.537 1.00 . A A . 61 PHE CG 1 1
5 9390 1 1 61 PHE CZ C 3.451 -0.306 -5.065 1.00 . A A . 61 PHE CZ 1 1
5 9391 1 1 61 PHE H H -0.340 -3.467 -6.075 1.00 . A A . 61 PHE H 1 1
5 9392 1 1 61 PHE HA H 1.036 -5.387 -7.642 1.00 . A A . 61 PHE HA 1 1
5 9393 1 1 61 PHE HB2 H 3.327 -4.466 -7.292 1.00 . A A . 61 PHE HB2 1 1
5 9394 1 1 61 PHE HB3 H 2.350 -3.504 -8.382 1.00 . A A . 61 PHE HB3 1 1
5 9395 1 1 61 PHE HD1 H 1.631 -1.256 -7.739 1.00 . A A . 61 PHE HD1 1 1
5 9396 1 1 61 PHE HD2 H 4.053 -3.623 -5.155 1.00 . A A . 61 PHE HD2 1 1
5 9397 1 1 61 PHE HE1 H 2.202 0.752 -6.441 1.00 . A A . 61 PHE HE1 1 1
5 9398 1 1 61 PHE HE2 H 4.632 -1.613 -3.855 1.00 . A A . 61 PHE HE2 1 1
5 9399 1 1 61 PHE HZ H 3.704 0.575 -4.495 1.00 . A A . 61 PHE HZ 1 1
5 9400 1 1 61 PHE N N 0.012 -3.783 -6.937 1.00 . A A . 61 PHE N 1 1
5 9401 1 1 61 PHE O O 0.882 -4.788 -4.551 1.00 . A A . 61 PHE O 1 1
5 9402 1 1 62 LEU C C 3.714 -6.826 -3.807 1.00 . A A . 62 LEU C 1 1
5 9403 1 1 62 LEU CA C 2.346 -7.177 -4.403 1.00 . A A . 62 LEU CA 1 1
5 9404 1 1 62 LEU CB C 2.189 -8.689 -4.752 1.00 . A A . 62 LEU CB 1 1
5 9405 1 1 62 LEU CD1 C 1.649 -11.015 -3.979 1.00 . A A . 62 LEU CD1 1 1
5 9406 1 1 62 LEU CD2 C 3.864 -10.064 -3.451 1.00 . A A . 62 LEU CD2 1 1
5 9407 1 1 62 LEU CG C 2.387 -9.734 -3.627 1.00 . A A . 62 LEU CG 1 1
5 9408 1 1 62 LEU H H 2.477 -6.696 -6.436 1.00 . A A . 62 LEU H 1 1
5 9409 1 1 62 LEU HA H 1.594 -6.908 -3.678 1.00 . A A . 62 LEU HA 1 1
5 9410 1 1 62 LEU HB2 H 1.193 -8.832 -5.145 1.00 . A A . 62 LEU HB2 1 1
5 9411 1 1 62 LEU HB3 H 2.887 -8.911 -5.545 1.00 . A A . 62 LEU HB3 1 1
5 9412 1 1 62 LEU HD11 H 1.787 -11.738 -3.189 1.00 . A A . 62 LEU HD11 1 1
5 9413 1 1 62 LEU HD12 H 2.048 -11.410 -4.901 1.00 . A A . 62 LEU HD12 1 1
5 9414 1 1 62 LEU HD13 H 0.597 -10.807 -4.099 1.00 . A A . 62 LEU HD13 1 1
5 9415 1 1 62 LEU HD21 H 4.402 -9.179 -3.141 1.00 . A A . 62 LEU HD21 1 1
5 9416 1 1 62 LEU HD22 H 4.264 -10.419 -4.389 1.00 . A A . 62 LEU HD22 1 1
5 9417 1 1 62 LEU HD23 H 3.975 -10.839 -2.706 1.00 . A A . 62 LEU HD23 1 1
5 9418 1 1 62 LEU HG H 2.002 -9.354 -2.693 1.00 . A A . 62 LEU HG 1 1
5 9419 1 1 62 LEU N N 2.093 -6.385 -5.588 1.00 . A A . 62 LEU N 1 1
5 9420 1 1 62 LEU O O 4.679 -6.576 -4.533 1.00 . A A . 62 LEU O 1 1
5 9421 1 1 63 LEU C C 5.433 -7.669 -1.018 1.00 . A A . 63 LEU C 1 1
5 9422 1 1 63 LEU CA C 4.958 -6.430 -1.754 1.00 . A A . 63 LEU CA 1 1
5 9423 1 1 63 LEU CB C 4.683 -5.317 -0.702 1.00 . A A . 63 LEU CB 1 1
5 9424 1 1 63 LEU CD1 C 2.931 -3.884 -1.882 1.00 . A A . 63 LEU CD1 1 1
5 9425 1 1 63 LEU CD2 C 4.267 -2.938 -0.017 1.00 . A A . 63 LEU CD2 1 1
5 9426 1 1 63 LEU CG C 4.285 -3.900 -1.189 1.00 . A A . 63 LEU CG 1 1
5 9427 1 1 63 LEU H H 2.960 -6.970 -1.977 1.00 . A A . 63 LEU H 1 1
5 9428 1 1 63 LEU HA H 5.722 -6.093 -2.438 1.00 . A A . 63 LEU HA 1 1
5 9429 1 1 63 LEU HB2 H 3.886 -5.669 -0.065 1.00 . A A . 63 LEU HB2 1 1
5 9430 1 1 63 LEU HB3 H 5.572 -5.225 -0.096 1.00 . A A . 63 LEU HB3 1 1
5 9431 1 1 63 LEU HD11 H 2.954 -4.552 -2.730 1.00 . A A . 63 LEU HD11 1 1
5 9432 1 1 63 LEU HD12 H 2.729 -2.881 -2.224 1.00 . A A . 63 LEU HD12 1 1
5 9433 1 1 63 LEU HD13 H 2.163 -4.198 -1.191 1.00 . A A . 63 LEU HD13 1 1
5 9434 1 1 63 LEU HD21 H 4.006 -1.950 -0.366 1.00 . A A . 63 LEU HD21 1 1
5 9435 1 1 63 LEU HD22 H 5.243 -2.911 0.444 1.00 . A A . 63 LEU HD22 1 1
5 9436 1 1 63 LEU HD23 H 3.538 -3.269 0.708 1.00 . A A . 63 LEU HD23 1 1
5 9437 1 1 63 LEU HG H 5.024 -3.546 -1.892 1.00 . A A . 63 LEU HG 1 1
5 9438 1 1 63 LEU N N 3.764 -6.759 -2.502 1.00 . A A . 63 LEU N 1 1
5 9439 1 1 63 LEU O O 4.641 -8.317 -0.304 1.00 . A A . 63 LEU O 1 1
5 9440 1 1 64 ASP C C 8.671 -8.824 -0.037 1.00 . A A . 64 ASP C 1 1
5 9441 1 1 64 ASP CA C 7.260 -9.159 -0.492 1.00 . A A . 64 ASP CA 1 1
5 9442 1 1 64 ASP CB C 7.213 -10.467 -1.331 1.00 . A A . 64 ASP CB 1 1
5 9443 1 1 64 ASP CG C 8.104 -10.512 -2.565 1.00 . A A . 64 ASP CG 1 1
5 9444 1 1 64 ASP H H 7.249 -7.534 -1.841 1.00 . A A . 64 ASP H 1 1
5 9445 1 1 64 ASP HA H 6.662 -9.287 0.400 1.00 . A A . 64 ASP HA 1 1
5 9446 1 1 64 ASP HB2 H 7.507 -11.290 -0.698 1.00 . A A . 64 ASP HB2 1 1
5 9447 1 1 64 ASP HB3 H 6.191 -10.626 -1.642 1.00 . A A . 64 ASP HB3 1 1
5 9448 1 1 64 ASP N N 6.682 -8.022 -1.200 1.00 . A A . 64 ASP N 1 1
5 9449 1 1 64 ASP O O 9.492 -9.699 0.219 1.00 . A A . 64 ASP O 1 1
5 9450 1 1 64 ASP OD1 O 7.776 -9.891 -3.589 1.00 . A A . 64 ASP OD1 1 1
5 9451 1 1 64 ASP OD2 O 9.112 -11.251 -2.561 1.00 . A A . 64 ASP OD2 1 1
5 9452 1 1 65 GLN C C 10.154 -6.959 2.096 1.00 . A A . 65 GLN C 1 1
5 9453 1 1 65 GLN CA C 10.208 -7.066 0.570 1.00 . A A . 65 GLN CA 1 1
5 9454 1 1 65 GLN CB C 10.583 -5.690 -0.046 1.00 . A A . 65 GLN CB 1 1
5 9455 1 1 65 GLN CD C 9.359 -5.609 -2.293 1.00 . A A . 65 GLN CD 1 1
5 9456 1 1 65 GLN CG C 10.699 -5.649 -1.574 1.00 . A A . 65 GLN CG 1 1
5 9457 1 1 65 GLN H H 8.204 -6.905 -0.068 1.00 . A A . 65 GLN H 1 1
5 9458 1 1 65 GLN HA H 10.946 -7.805 0.293 1.00 . A A . 65 GLN HA 1 1
5 9459 1 1 65 GLN HB2 H 9.825 -4.975 0.238 1.00 . A A . 65 GLN HB2 1 1
5 9460 1 1 65 GLN HB3 H 11.526 -5.376 0.376 1.00 . A A . 65 GLN HB3 1 1
5 9461 1 1 65 GLN HE21 H 9.390 -3.651 -2.253 1.00 . A A . 65 GLN HE21 1 1
5 9462 1 1 65 GLN HE22 H 8.009 -4.365 -3.006 1.00 . A A . 65 GLN HE22 1 1
5 9463 1 1 65 GLN HG2 H 11.262 -4.773 -1.859 1.00 . A A . 65 GLN HG2 1 1
5 9464 1 1 65 GLN HG3 H 11.236 -6.528 -1.896 1.00 . A A . 65 GLN HG3 1 1
5 9465 1 1 65 GLN N N 8.925 -7.542 0.107 1.00 . A A . 65 GLN N 1 1
5 9466 1 1 65 GLN NE2 N 8.871 -4.434 -2.541 1.00 . A A . 65 GLN NE2 1 1
5 9467 1 1 65 GLN O O 9.092 -6.634 2.642 1.00 . A A . 65 GLN O 1 1
5 9468 1 1 65 GLN OE1 O 8.775 -6.637 -2.627 1.00 . A A . 65 GLN OE1 1 1
5 9469 1 1 66 PRO C C 10.870 -5.865 4.841 1.00 . A A . 66 PRO C 1 1
5 9470 1 1 66 PRO CA C 11.340 -7.192 4.280 1.00 . A A . 66 PRO CA 1 1
5 9471 1 1 66 PRO CB C 12.824 -7.369 4.610 1.00 . A A . 66 PRO CB 1 1
5 9472 1 1 66 PRO CD C 12.609 -7.500 2.212 1.00 . A A . 66 PRO CD 1 1
5 9473 1 1 66 PRO CG C 13.455 -7.912 3.381 1.00 . A A . 66 PRO CG 1 1
5 9474 1 1 66 PRO HA H 10.767 -8.000 4.713 1.00 . A A . 66 PRO HA 1 1
5 9475 1 1 66 PRO HB2 H 13.244 -6.409 4.874 1.00 . A A . 66 PRO HB2 1 1
5 9476 1 1 66 PRO HB3 H 12.931 -8.049 5.442 1.00 . A A . 66 PRO HB3 1 1
5 9477 1 1 66 PRO HD2 H 13.022 -6.626 1.732 1.00 . A A . 66 PRO HD2 1 1
5 9478 1 1 66 PRO HD3 H 12.540 -8.313 1.505 1.00 . A A . 66 PRO HD3 1 1
5 9479 1 1 66 PRO HG2 H 14.455 -7.519 3.272 1.00 . A A . 66 PRO HG2 1 1
5 9480 1 1 66 PRO HG3 H 13.484 -8.986 3.455 1.00 . A A . 66 PRO HG3 1 1
5 9481 1 1 66 PRO N N 11.291 -7.208 2.802 1.00 . A A . 66 PRO N 1 1
5 9482 1 1 66 PRO O O 10.122 -5.799 5.826 1.00 . A A . 66 PRO O 1 1
5 9483 1 1 67 THR C C 10.719 -2.659 3.372 1.00 . A A . 67 THR C 1 1
5 9484 1 1 67 THR CA C 10.971 -3.496 4.617 1.00 . A A . 67 THR CA 1 1
5 9485 1 1 67 THR CB C 12.059 -2.845 5.505 1.00 . A A . 67 THR CB 1 1
5 9486 1 1 67 THR CG2 C 11.691 -1.412 5.904 1.00 . A A . 67 THR CG2 1 1
5 9487 1 1 67 THR H H 12.013 -4.963 3.538 1.00 . A A . 67 THR H 1 1
5 9488 1 1 67 THR HA H 10.058 -3.560 5.189 1.00 . A A . 67 THR HA 1 1
5 9489 1 1 67 THR HB H 12.987 -2.842 4.950 1.00 . A A . 67 THR HB 1 1
5 9490 1 1 67 THR HG1 H 11.592 -4.369 6.601 1.00 . A A . 67 THR HG1 1 1
5 9491 1 1 67 THR HG21 H 12.468 -1.005 6.532 1.00 . A A . 67 THR HG21 1 1
5 9492 1 1 67 THR HG22 H 10.753 -1.400 6.437 1.00 . A A . 67 THR HG22 1 1
5 9493 1 1 67 THR HG23 H 11.596 -0.807 5.014 1.00 . A A . 67 THR HG23 1 1
5 9494 1 1 67 THR N N 11.351 -4.821 4.252 1.00 . A A . 67 THR N 1 1
5 9495 1 1 67 THR O O 11.642 -2.157 2.749 1.00 . A A . 67 THR O 1 1
5 9496 1 1 67 THR OG1 O 12.231 -3.651 6.686 1.00 . A A . 67 THR OG1 1 1
5 9497 1 1 68 THR C C 8.925 -0.305 2.380 1.00 . A A . 68 THR C 1 1
5 9498 1 1 68 THR CA C 9.146 -1.727 1.865 1.00 . A A . 68 THR CA 1 1
5 9499 1 1 68 THR CB C 7.880 -2.254 1.170 1.00 . A A . 68 THR CB 1 1
5 9500 1 1 68 THR CG2 C 7.668 -1.540 -0.165 1.00 . A A . 68 THR CG2 1 1
5 9501 1 1 68 THR H H 8.772 -2.986 3.509 1.00 . A A . 68 THR H 1 1
5 9502 1 1 68 THR HA H 9.976 -1.740 1.177 1.00 . A A . 68 THR HA 1 1
5 9503 1 1 68 THR HB H 7.029 -2.080 1.810 1.00 . A A . 68 THR HB 1 1
5 9504 1 1 68 THR HG1 H 8.683 -4.007 1.558 1.00 . A A . 68 THR HG1 1 1
5 9505 1 1 68 THR HG21 H 6.783 -1.923 -0.648 1.00 . A A . 68 THR HG21 1 1
5 9506 1 1 68 THR HG22 H 8.524 -1.710 -0.800 1.00 . A A . 68 THR HG22 1 1
5 9507 1 1 68 THR HG23 H 7.551 -0.481 0.007 1.00 . A A . 68 THR HG23 1 1
5 9508 1 1 68 THR N N 9.482 -2.541 2.991 1.00 . A A . 68 THR N 1 1
5 9509 1 1 68 THR O O 8.015 -0.061 3.179 1.00 . A A . 68 THR O 1 1
5 9510 1 1 68 THR OG1 O 8.036 -3.667 0.934 1.00 . A A . 68 THR OG1 1 1
5 9511 1 1 69 THR C C 9.004 2.868 1.435 1.00 . A A . 69 THR C 1 1
5 9512 1 1 69 THR CA C 9.696 1.956 2.469 1.00 . A A . 69 THR CA 1 1
5 9513 1 1 69 THR CB C 11.098 2.485 2.826 1.00 . A A . 69 THR CB 1 1
5 9514 1 1 69 THR CG2 C 10.987 3.781 3.616 1.00 . A A . 69 THR CG2 1 1
5 9515 1 1 69 THR H H 10.477 0.374 1.324 1.00 . A A . 69 THR H 1 1
5 9516 1 1 69 THR HA H 9.094 1.939 3.366 1.00 . A A . 69 THR HA 1 1
5 9517 1 1 69 THR HB H 11.659 2.659 1.919 1.00 . A A . 69 THR HB 1 1
5 9518 1 1 69 THR HG1 H 11.562 0.630 3.289 1.00 . A A . 69 THR HG1 1 1
5 9519 1 1 69 THR HG21 H 10.463 4.516 3.023 1.00 . A A . 69 THR HG21 1 1
5 9520 1 1 69 THR HG22 H 11.976 4.147 3.853 1.00 . A A . 69 THR HG22 1 1
5 9521 1 1 69 THR HG23 H 10.438 3.597 4.526 1.00 . A A . 69 THR HG23 1 1
5 9522 1 1 69 THR N N 9.780 0.606 1.979 1.00 . A A . 69 THR N 1 1
5 9523 1 1 69 THR O O 9.476 3.012 0.286 1.00 . A A . 69 THR O 1 1
5 9524 1 1 69 THR OG1 O 11.775 1.500 3.643 1.00 . A A . 69 THR OG1 1 1
5 9525 1 1 70 ALA C C 7.399 5.788 1.266 1.00 . A A . 70 ALA C 1 1
5 9526 1 1 70 ALA CA C 7.076 4.312 1.016 1.00 . A A . 70 ALA CA 1 1
5 9527 1 1 70 ALA CB C 5.612 4.041 1.347 1.00 . A A . 70 ALA CB 1 1
5 9528 1 1 70 ALA H H 7.602 3.328 2.781 1.00 . A A . 70 ALA H 1 1
5 9529 1 1 70 ALA HA H 7.241 4.063 -0.021 1.00 . A A . 70 ALA HA 1 1
5 9530 1 1 70 ALA HB1 H 5.348 3.041 1.034 1.00 . A A . 70 ALA HB1 1 1
5 9531 1 1 70 ALA HB2 H 4.965 4.772 0.889 1.00 . A A . 70 ALA HB2 1 1
5 9532 1 1 70 ALA HB3 H 5.490 4.108 2.417 1.00 . A A . 70 ALA HB3 1 1
5 9533 1 1 70 ALA N N 7.900 3.458 1.849 1.00 . A A . 70 ALA N 1 1
5 9534 1 1 70 ALA O O 7.444 6.228 2.416 1.00 . A A . 70 ALA O 1 1
5 9535 1 1 71 GLY C C 8.114 8.554 -1.103 1.00 . A A . 71 GLY C 1 1
5 9536 1 1 71 GLY CA C 7.922 7.961 0.285 1.00 . A A . 71 GLY CA 1 1
5 9537 1 1 71 GLY H H 7.641 6.122 -0.701 1.00 . A A . 71 GLY H 1 1
5 9538 1 1 71 GLY HA2 H 7.099 8.458 0.778 1.00 . A A . 71 GLY HA2 1 1
5 9539 1 1 71 GLY HA3 H 8.826 8.113 0.855 1.00 . A A . 71 GLY HA3 1 1
5 9540 1 1 71 GLY N N 7.637 6.533 0.194 1.00 . A A . 71 GLY N 1 1
5 9541 1 1 71 GLY O O 7.135 8.714 -1.851 1.00 . A A . 71 GLY O 1 1
5 9542 1 1 72 ARG C C 10.929 8.540 -3.327 1.00 . A A . 72 ARG C 1 1
5 9543 1 1 72 ARG CA C 9.723 9.332 -2.790 1.00 . A A . 72 ARG CA 1 1
5 9544 1 1 72 ARG CB C 10.051 10.837 -2.838 1.00 . A A . 72 ARG CB 1 1
5 9545 1 1 72 ARG CD C 7.695 11.634 -3.259 1.00 . A A . 72 ARG CD 1 1
5 9546 1 1 72 ARG CG C 8.943 11.764 -2.399 1.00 . A A . 72 ARG CG 1 1
5 9547 1 1 72 ARG CZ C 7.034 12.202 -5.585 1.00 . A A . 72 ARG CZ 1 1
5 9548 1 1 72 ARG H H 10.086 8.725 -0.803 1.00 . A A . 72 ARG H 1 1
5 9549 1 1 72 ARG HA H 8.873 9.131 -3.423 1.00 . A A . 72 ARG HA 1 1
5 9550 1 1 72 ARG HB2 H 10.908 11.029 -2.213 1.00 . A A . 72 ARG HB2 1 1
5 9551 1 1 72 ARG HB3 H 10.317 11.089 -3.855 1.00 . A A . 72 ARG HB3 1 1
5 9552 1 1 72 ARG HD2 H 7.310 10.629 -3.171 1.00 . A A . 72 ARG HD2 1 1
5 9553 1 1 72 ARG HD3 H 6.951 12.327 -2.897 1.00 . A A . 72 ARG HD3 1 1
5 9554 1 1 72 ARG HE H 8.909 11.882 -4.942 1.00 . A A . 72 ARG HE 1 1
5 9555 1 1 72 ARG HG2 H 8.695 11.528 -1.377 1.00 . A A . 72 ARG HG2 1 1
5 9556 1 1 72 ARG HG3 H 9.309 12.779 -2.450 1.00 . A A . 72 ARG HG3 1 1
5 9557 1 1 72 ARG HH11 H 5.432 12.232 -4.288 1.00 . A A . 72 ARG HH11 1 1
5 9558 1 1 72 ARG HH12 H 5.022 12.548 -5.896 1.00 . A A . 72 ARG HH12 1 1
5 9559 1 1 72 ARG HH21 H 8.358 12.289 -7.126 1.00 . A A . 72 ARG HH21 1 1
5 9560 1 1 72 ARG HH22 H 6.734 12.576 -7.570 1.00 . A A . 72 ARG HH22 1 1
5 9561 1 1 72 ARG N N 9.362 8.859 -1.455 1.00 . A A . 72 ARG N 1 1
5 9562 1 1 72 ARG NE N 7.962 11.921 -4.669 1.00 . A A . 72 ARG NE 1 1
5 9563 1 1 72 ARG NH1 N 5.758 12.334 -5.235 1.00 . A A . 72 ARG NH1 1 1
5 9564 1 1 72 ARG NH2 N 7.399 12.372 -6.844 1.00 . A A . 72 ARG NH2 1 1
5 9565 1 1 72 ARG O O 10.771 7.546 -4.046 1.00 . A A . 72 ARG O 1 1
5 9566 1 1 73 HIS C C 14.485 8.368 -2.350 1.00 . A A . 73 HIS C 1 1
5 9567 1 1 73 HIS CA C 13.346 8.306 -3.404 1.00 . A A . 73 HIS CA 1 1
5 9568 1 1 73 HIS CB C 13.758 8.869 -4.821 1.00 . A A . 73 HIS CB 1 1
5 9569 1 1 73 HIS CD2 C 16.349 8.665 -4.975 1.00 . A A . 73 HIS CD2 1 1
5 9570 1 1 73 HIS CE1 C 16.518 7.348 -6.678 1.00 . A A . 73 HIS CE1 1 1
5 9571 1 1 73 HIS CG C 15.084 8.381 -5.372 1.00 . A A . 73 HIS CG 1 1
5 9572 1 1 73 HIS H H 12.195 9.648 -2.249 1.00 . A A . 73 HIS H 1 1
5 9573 1 1 73 HIS HA H 13.098 7.259 -3.511 1.00 . A A . 73 HIS HA 1 1
5 9574 1 1 73 HIS HB2 H 13.001 8.569 -5.529 1.00 . A A . 73 HIS HB2 1 1
5 9575 1 1 73 HIS HB3 H 13.776 9.948 -4.799 1.00 . A A . 73 HIS HB3 1 1
5 9576 1 1 73 HIS HD1 H 14.486 7.175 -7.002 1.00 . A A . 73 HIS HD1 1 1
5 9577 1 1 73 HIS HD2 H 16.620 9.298 -4.143 1.00 . A A . 73 HIS HD2 1 1
5 9578 1 1 73 HIS HE1 H 16.920 6.734 -7.469 1.00 . A A . 73 HIS HE1 1 1
5 9579 1 1 73 HIS N N 12.123 8.932 -2.918 1.00 . A A . 73 HIS N 1 1
5 9580 1 1 73 HIS ND1 N 15.215 7.544 -6.458 1.00 . A A . 73 HIS ND1 1 1
5 9581 1 1 73 HIS NE2 N 17.254 8.012 -5.796 1.00 . A A . 73 HIS NE2 1 1
5 9582 1 1 73 HIS O O 14.963 7.325 -1.938 1.00 . A A . 73 HIS O 1 1
5 9583 1 1 74 PRO C C 15.801 8.858 0.387 1.00 . A A . 74 PRO C 1 1
5 9584 1 1 74 PRO CA C 16.031 9.694 -0.889 1.00 . A A . 74 PRO CA 1 1
5 9585 1 1 74 PRO CB C 16.019 11.177 -0.530 1.00 . A A . 74 PRO CB 1 1
5 9586 1 1 74 PRO CD C 14.572 10.927 -2.408 1.00 . A A . 74 PRO CD 1 1
5 9587 1 1 74 PRO CG C 15.564 11.852 -1.764 1.00 . A A . 74 PRO CG 1 1
5 9588 1 1 74 PRO HA H 16.994 9.442 -1.308 1.00 . A A . 74 PRO HA 1 1
5 9589 1 1 74 PRO HB2 H 15.337 11.345 0.290 1.00 . A A . 74 PRO HB2 1 1
5 9590 1 1 74 PRO HB3 H 17.012 11.497 -0.249 1.00 . A A . 74 PRO HB3 1 1
5 9591 1 1 74 PRO HD2 H 13.559 11.174 -2.130 1.00 . A A . 74 PRO HD2 1 1
5 9592 1 1 74 PRO HD3 H 14.697 10.984 -3.477 1.00 . A A . 74 PRO HD3 1 1
5 9593 1 1 74 PRO HG2 H 15.095 12.793 -1.514 1.00 . A A . 74 PRO HG2 1 1
5 9594 1 1 74 PRO HG3 H 16.405 12.016 -2.421 1.00 . A A . 74 PRO HG3 1 1
5 9595 1 1 74 PRO N N 14.959 9.580 -1.909 1.00 . A A . 74 PRO N 1 1
5 9596 1 1 74 PRO O O 16.748 8.294 0.944 1.00 . A A . 74 PRO O 1 1
5 9597 1 1 75 GLU C C 13.548 6.749 1.845 1.00 . A A . 75 GLU C 1 1
5 9598 1 1 75 GLU CA C 14.291 8.049 2.083 1.00 . A A . 75 GLU CA 1 1
5 9599 1 1 75 GLU CB C 13.441 8.891 3.017 1.00 . A A . 75 GLU CB 1 1
5 9600 1 1 75 GLU CD C 13.122 10.933 4.359 1.00 . A A . 75 GLU CD 1 1
5 9601 1 1 75 GLU CG C 14.041 10.205 3.436 1.00 . A A . 75 GLU CG 1 1
5 9602 1 1 75 GLU H H 13.839 9.209 0.358 1.00 . A A . 75 GLU H 1 1
5 9603 1 1 75 GLU HA H 15.227 7.844 2.580 1.00 . A A . 75 GLU HA 1 1
5 9604 1 1 75 GLU HB2 H 12.499 9.094 2.532 1.00 . A A . 75 GLU HB2 1 1
5 9605 1 1 75 GLU HB3 H 13.241 8.308 3.905 1.00 . A A . 75 GLU HB3 1 1
5 9606 1 1 75 GLU HG2 H 14.972 10.015 3.948 1.00 . A A . 75 GLU HG2 1 1
5 9607 1 1 75 GLU HG3 H 14.217 10.810 2.560 1.00 . A A . 75 GLU HG3 1 1
5 9608 1 1 75 GLU N N 14.570 8.771 0.847 1.00 . A A . 75 GLU N 1 1
5 9609 1 1 75 GLU O O 13.224 6.043 2.802 1.00 . A A . 75 GLU O 1 1
5 9610 1 1 75 GLU OE1 O 12.242 11.673 3.876 1.00 . A A . 75 GLU OE1 1 1
5 9611 1 1 75 GLU OE2 O 13.235 10.752 5.594 1.00 . A A . 75 GLU OE2 1 1
5 9612 1 1 76 SER C C 12.791 4.526 -0.897 1.00 . A A . 76 SER C 1 1
5 9613 1 1 76 SER CA C 12.440 5.274 0.376 1.00 . A A . 76 SER CA 1 1
5 9614 1 1 76 SER CB C 11.018 5.783 0.325 1.00 . A A . 76 SER CB 1 1
5 9615 1 1 76 SER H H 13.692 6.872 -0.144 1.00 . A A . 76 SER H 1 1
5 9616 1 1 76 SER HA H 12.512 4.603 1.218 1.00 . A A . 76 SER HA 1 1
5 9617 1 1 76 SER HB2 H 10.357 4.983 0.024 1.00 . A A . 76 SER HB2 1 1
5 9618 1 1 76 SER HB3 H 10.730 6.150 1.299 1.00 . A A . 76 SER HB3 1 1
5 9619 1 1 76 SER HG H 10.594 6.475 -1.435 1.00 . A A . 76 SER HG 1 1
5 9620 1 1 76 SER N N 13.295 6.400 0.619 1.00 . A A . 76 SER N 1 1
5 9621 1 1 76 SER O O 13.770 4.835 -1.564 1.00 . A A . 76 SER O 1 1
5 9622 1 1 76 SER OG O 10.922 6.834 -0.602 1.00 . A A . 76 SER OG 1 1
5 9623 1 1 77 ASP C C 11.238 3.166 -3.506 1.00 . A A . 77 ASP C 1 1
5 9624 1 1 77 ASP CA C 12.198 2.740 -2.409 1.00 . A A . 77 ASP CA 1 1
5 9625 1 1 77 ASP CB C 11.989 1.275 -2.066 1.00 . A A . 77 ASP CB 1 1
5 9626 1 1 77 ASP CG C 12.264 0.351 -3.217 1.00 . A A . 77 ASP CG 1 1
5 9627 1 1 77 ASP H H 11.219 3.337 -0.646 1.00 . A A . 77 ASP H 1 1
5 9628 1 1 77 ASP HA H 13.216 2.881 -2.741 1.00 . A A . 77 ASP HA 1 1
5 9629 1 1 77 ASP HB2 H 12.654 1.012 -1.257 1.00 . A A . 77 ASP HB2 1 1
5 9630 1 1 77 ASP HB3 H 10.967 1.135 -1.744 1.00 . A A . 77 ASP HB3 1 1
5 9631 1 1 77 ASP N N 11.986 3.544 -1.224 1.00 . A A . 77 ASP N 1 1
5 9632 1 1 77 ASP O O 11.610 3.306 -4.675 1.00 . A A . 77 ASP O 1 1
5 9633 1 1 77 ASP OD1 O 13.445 0.117 -3.535 1.00 . A A . 77 ASP OD1 1 1
5 9634 1 1 77 ASP OD2 O 11.311 -0.206 -3.790 1.00 . A A . 77 ASP OD2 1 1
5 9635 1 1 78 ILE C C 8.436 5.189 -3.705 1.00 . A A . 78 ILE C 1 1
5 9636 1 1 78 ILE CA C 8.987 3.817 -4.064 1.00 . A A . 78 ILE CA 1 1
5 9637 1 1 78 ILE CB C 7.820 2.793 -4.146 1.00 . A A . 78 ILE CB 1 1
5 9638 1 1 78 ILE CD1 C 6.056 1.569 -2.730 1.00 . A A . 78 ILE CD1 1 1
5 9639 1 1 78 ILE CG1 C 7.296 2.443 -2.737 1.00 . A A . 78 ILE CG1 1 1
5 9640 1 1 78 ILE CG2 C 8.251 1.543 -4.903 1.00 . A A . 78 ILE CG2 1 1
5 9641 1 1 78 ILE H H 9.764 3.308 -2.181 1.00 . A A . 78 ILE H 1 1
5 9642 1 1 78 ILE HA H 9.451 3.882 -5.038 1.00 . A A . 78 ILE HA 1 1
5 9643 1 1 78 ILE HB H 7.020 3.255 -4.708 1.00 . A A . 78 ILE HB 1 1
5 9644 1 1 78 ILE HD11 H 5.767 1.368 -1.710 1.00 . A A . 78 ILE HD11 1 1
5 9645 1 1 78 ILE HD12 H 6.260 0.641 -3.243 1.00 . A A . 78 ILE HD12 1 1
5 9646 1 1 78 ILE HD13 H 5.257 2.095 -3.231 1.00 . A A . 78 ILE HD13 1 1
5 9647 1 1 78 ILE HG12 H 8.069 1.911 -2.202 1.00 . A A . 78 ILE HG12 1 1
5 9648 1 1 78 ILE HG13 H 7.069 3.357 -2.208 1.00 . A A . 78 ILE HG13 1 1
5 9649 1 1 78 ILE HG21 H 9.091 1.090 -4.399 1.00 . A A . 78 ILE HG21 1 1
5 9650 1 1 78 ILE HG22 H 8.535 1.806 -5.910 1.00 . A A . 78 ILE HG22 1 1
5 9651 1 1 78 ILE HG23 H 7.430 0.840 -4.931 1.00 . A A . 78 ILE HG23 1 1
5 9652 1 1 78 ILE N N 10.009 3.404 -3.125 1.00 . A A . 78 ILE N 1 1
5 9653 1 1 78 ILE O O 8.481 5.604 -2.525 1.00 . A A . 78 ILE O 1 1
5 9654 1 1 79 PHE C C 5.840 7.050 -4.692 1.00 . A A . 79 PHE C 1 1
5 9655 1 1 79 PHE CA C 7.336 7.189 -4.538 1.00 . A A . 79 PHE CA 1 1
5 9656 1 1 79 PHE CB C 7.929 8.240 -5.519 1.00 . A A . 79 PHE CB 1 1
5 9657 1 1 79 PHE CD1 C 8.963 7.187 -7.552 1.00 . A A . 79 PHE CD1 1 1
5 9658 1 1 79 PHE CD2 C 6.849 8.248 -7.791 1.00 . A A . 79 PHE CD2 1 1
5 9659 1 1 79 PHE CE1 C 8.957 6.871 -8.891 1.00 . A A . 79 PHE CE1 1 1
5 9660 1 1 79 PHE CE2 C 6.837 7.939 -9.130 1.00 . A A . 79 PHE CE2 1 1
5 9661 1 1 79 PHE CG C 7.907 7.878 -6.984 1.00 . A A . 79 PHE CG 1 1
5 9662 1 1 79 PHE CZ C 7.892 7.248 -9.682 1.00 . A A . 79 PHE CZ 1 1
5 9663 1 1 79 PHE H H 7.983 5.515 -5.612 1.00 . A A . 79 PHE H 1 1
5 9664 1 1 79 PHE HA H 7.533 7.499 -3.523 1.00 . A A . 79 PHE HA 1 1
5 9665 1 1 79 PHE HB2 H 7.386 9.166 -5.415 1.00 . A A . 79 PHE HB2 1 1
5 9666 1 1 79 PHE HB3 H 8.961 8.413 -5.250 1.00 . A A . 79 PHE HB3 1 1
5 9667 1 1 79 PHE HD1 H 9.797 6.890 -6.933 1.00 . A A . 79 PHE HD1 1 1
5 9668 1 1 79 PHE HD2 H 6.022 8.786 -7.355 1.00 . A A . 79 PHE HD2 1 1
5 9669 1 1 79 PHE HE1 H 9.786 6.330 -9.321 1.00 . A A . 79 PHE HE1 1 1
5 9670 1 1 79 PHE HE2 H 6.002 8.236 -9.747 1.00 . A A . 79 PHE HE2 1 1
5 9671 1 1 79 PHE HZ H 7.884 7.003 -10.734 1.00 . A A . 79 PHE HZ 1 1
5 9672 1 1 79 PHE N N 7.951 5.889 -4.707 1.00 . A A . 79 PHE N 1 1
5 9673 1 1 79 PHE O O 5.382 6.417 -5.643 1.00 . A A . 79 PHE O 1 1
5 9674 1 1 80 LEU C C 2.910 8.517 -2.950 1.00 . A A . 80 LEU C 1 1
5 9675 1 1 80 LEU CA C 3.654 7.422 -3.737 1.00 . A A . 80 LEU CA 1 1
5 9676 1 1 80 LEU CB C 3.215 5.994 -3.305 1.00 . A A . 80 LEU CB 1 1
5 9677 1 1 80 LEU CD1 C 2.891 4.182 -1.602 1.00 . A A . 80 LEU CD1 1 1
5 9678 1 1 80 LEU CD2 C 5.120 5.170 -1.903 1.00 . A A . 80 LEU CD2 1 1
5 9679 1 1 80 LEU CG C 3.643 5.465 -1.921 1.00 . A A . 80 LEU CG 1 1
5 9680 1 1 80 LEU H H 5.483 8.068 -2.996 1.00 . A A . 80 LEU H 1 1
5 9681 1 1 80 LEU HA H 3.371 7.554 -4.768 1.00 . A A . 80 LEU HA 1 1
5 9682 1 1 80 LEU HB2 H 2.137 5.955 -3.348 1.00 . A A . 80 LEU HB2 1 1
5 9683 1 1 80 LEU HB3 H 3.596 5.314 -4.054 1.00 . A A . 80 LEU HB3 1 1
5 9684 1 1 80 LEU HD11 H 3.116 3.436 -2.350 1.00 . A A . 80 LEU HD11 1 1
5 9685 1 1 80 LEU HD12 H 1.829 4.371 -1.588 1.00 . A A . 80 LEU HD12 1 1
5 9686 1 1 80 LEU HD13 H 3.200 3.816 -0.633 1.00 . A A . 80 LEU HD13 1 1
5 9687 1 1 80 LEU HD21 H 5.345 4.465 -2.688 1.00 . A A . 80 LEU HD21 1 1
5 9688 1 1 80 LEU HD22 H 5.419 4.758 -0.954 1.00 . A A . 80 LEU HD22 1 1
5 9689 1 1 80 LEU HD23 H 5.667 6.084 -2.084 1.00 . A A . 80 LEU HD23 1 1
5 9690 1 1 80 LEU HG H 3.424 6.198 -1.159 1.00 . A A . 80 LEU HG 1 1
5 9691 1 1 80 LEU N N 5.084 7.576 -3.734 1.00 . A A . 80 LEU N 1 1
5 9692 1 1 80 LEU O O 1.692 8.458 -2.791 1.00 . A A . 80 LEU O 1 1
5 9693 1 1 81 ASP C C 3.276 11.880 -2.573 1.00 . A A . 81 ASP C 1 1
5 9694 1 1 81 ASP CA C 2.907 10.632 -1.852 1.00 . A A . 81 ASP CA 1 1
5 9695 1 1 81 ASP CB C 3.144 10.804 -0.337 1.00 . A A . 81 ASP CB 1 1
5 9696 1 1 81 ASP CG C 2.134 11.817 0.284 1.00 . A A . 81 ASP CG 1 1
5 9697 1 1 81 ASP H H 4.574 9.542 -2.608 1.00 . A A . 81 ASP H 1 1
5 9698 1 1 81 ASP HA H 1.859 10.455 -2.042 1.00 . A A . 81 ASP HA 1 1
5 9699 1 1 81 ASP HB2 H 3.017 9.847 0.149 1.00 . A A . 81 ASP HB2 1 1
5 9700 1 1 81 ASP HB3 H 4.145 11.169 -0.167 1.00 . A A . 81 ASP HB3 1 1
5 9701 1 1 81 ASP N N 3.606 9.513 -2.482 1.00 . A A . 81 ASP N 1 1
5 9702 1 1 81 ASP O O 4.464 12.151 -2.817 1.00 . A A . 81 ASP O 1 1
5 9703 1 1 81 ASP OD1 O 2.229 13.055 0.004 1.00 . A A . 81 ASP OD1 1 1
5 9704 1 1 81 ASP OD2 O 1.220 11.379 1.029 1.00 . A A . 81 ASP OD2 1 1
5 9705 1 1 82 ASP C C 1.719 14.962 -3.102 1.00 . A A . 82 ASP C 1 1
5 9706 1 1 82 ASP CA C 2.438 13.811 -3.732 1.00 . A A . 82 ASP CA 1 1
5 9707 1 1 82 ASP CB C 1.840 13.652 -5.107 1.00 . A A . 82 ASP CB 1 1
5 9708 1 1 82 ASP CG C 2.578 12.715 -6.027 1.00 . A A . 82 ASP CG 1 1
5 9709 1 1 82 ASP H H 1.394 12.287 -2.700 1.00 . A A . 82 ASP H 1 1
5 9710 1 1 82 ASP HA H 3.488 14.031 -3.848 1.00 . A A . 82 ASP HA 1 1
5 9711 1 1 82 ASP HB2 H 0.833 13.293 -4.959 1.00 . A A . 82 ASP HB2 1 1
5 9712 1 1 82 ASP HB3 H 1.807 14.649 -5.514 1.00 . A A . 82 ASP HB3 1 1
5 9713 1 1 82 ASP N N 2.282 12.600 -2.958 1.00 . A A . 82 ASP N 1 1
5 9714 1 1 82 ASP O O 1.801 16.094 -3.593 1.00 . A A . 82 ASP O 1 1
5 9715 1 1 82 ASP OD1 O 3.577 13.133 -6.646 1.00 . A A . 82 ASP OD1 1 1
5 9716 1 1 82 ASP OD2 O 2.157 11.561 -6.192 1.00 . A A . 82 ASP OD2 1 1
5 9717 1 1 83 VAL C C 1.041 16.565 -0.509 1.00 . A A . 83 VAL C 1 1
5 9718 1 1 83 VAL CA C 0.209 15.761 -1.477 1.00 . A A . 83 VAL CA 1 1
5 9719 1 1 83 VAL CB C -1.127 15.239 -0.820 1.00 . A A . 83 VAL CB 1 1
5 9720 1 1 83 VAL CG1 C -0.889 14.302 0.362 1.00 . A A . 83 VAL CG1 1 1
5 9721 1 1 83 VAL CG2 C -2.034 16.401 -0.424 1.00 . A A . 83 VAL CG2 1 1
5 9722 1 1 83 VAL H H 1.095 13.850 -1.578 1.00 . A A . 83 VAL H 1 1
5 9723 1 1 83 VAL HA H -0.042 16.418 -2.297 1.00 . A A . 83 VAL HA 1 1
5 9724 1 1 83 VAL HB H -1.643 14.663 -1.577 1.00 . A A . 83 VAL HB 1 1
5 9725 1 1 83 VAL HG11 H -0.321 13.443 0.036 1.00 . A A . 83 VAL HG11 1 1
5 9726 1 1 83 VAL HG12 H -1.839 13.975 0.762 1.00 . A A . 83 VAL HG12 1 1
5 9727 1 1 83 VAL HG13 H -0.342 14.826 1.131 1.00 . A A . 83 VAL HG13 1 1
5 9728 1 1 83 VAL HG21 H -2.935 16.017 0.031 1.00 . A A . 83 VAL HG21 1 1
5 9729 1 1 83 VAL HG22 H -2.288 16.976 -1.303 1.00 . A A . 83 VAL HG22 1 1
5 9730 1 1 83 VAL HG23 H -1.515 17.035 0.280 1.00 . A A . 83 VAL HG23 1 1
5 9731 1 1 83 VAL N N 1.012 14.714 -2.039 1.00 . A A . 83 VAL N 1 1
5 9732 1 1 83 VAL O O 0.967 17.798 -0.467 1.00 . A A . 83 VAL O 1 1
5 9733 1 1 84 THR C C 3.727 15.411 1.688 1.00 . A A . 84 THR C 1 1
5 9734 1 1 84 THR CA C 2.747 16.473 1.218 1.00 . A A . 84 THR CA 1 1
5 9735 1 1 84 THR CB C 1.951 16.979 2.502 1.00 . A A . 84 THR CB 1 1
5 9736 1 1 84 THR CG2 C 2.867 17.777 3.434 1.00 . A A . 84 THR CG2 1 1
5 9737 1 1 84 THR H H 1.960 14.908 0.003 1.00 . A A . 84 THR H 1 1
5 9738 1 1 84 THR HA H 3.287 17.302 0.783 1.00 . A A . 84 THR HA 1 1
5 9739 1 1 84 THR HB H 1.587 16.113 3.037 1.00 . A A . 84 THR HB 1 1
5 9740 1 1 84 THR HG1 H 0.866 17.945 1.191 1.00 . A A . 84 THR HG1 1 1
5 9741 1 1 84 THR HG21 H 3.683 17.149 3.759 1.00 . A A . 84 THR HG21 1 1
5 9742 1 1 84 THR HG22 H 2.306 18.110 4.295 1.00 . A A . 84 THR HG22 1 1
5 9743 1 1 84 THR HG23 H 3.261 18.633 2.908 1.00 . A A . 84 THR HG23 1 1
5 9744 1 1 84 THR N N 1.886 15.877 0.204 1.00 . A A . 84 THR N 1 1
5 9745 1 1 84 THR O O 3.493 14.754 2.679 1.00 . A A . 84 THR O 1 1
5 9746 1 1 84 THR OG1 O 0.831 17.812 2.149 1.00 . A A . 84 THR OG1 1 1
5 9747 1 1 85 VAL C C 6.585 14.791 2.543 1.00 . A A . 85 VAL C 1 1
5 9748 1 1 85 VAL CA C 5.662 14.187 1.478 1.00 . A A . 85 VAL CA 1 1
5 9749 1 1 85 VAL CB C 6.388 13.383 0.364 1.00 . A A . 85 VAL CB 1 1
5 9750 1 1 85 VAL CG1 C 7.236 14.272 -0.526 1.00 . A A . 85 VAL CG1 1 1
5 9751 1 1 85 VAL CG2 C 7.202 12.246 0.965 1.00 . A A . 85 VAL CG2 1 1
5 9752 1 1 85 VAL H H 4.975 15.696 0.177 1.00 . A A . 85 VAL H 1 1
5 9753 1 1 85 VAL HA H 5.011 13.518 2.026 1.00 . A A . 85 VAL HA 1 1
5 9754 1 1 85 VAL HB H 5.618 12.947 -0.261 1.00 . A A . 85 VAL HB 1 1
5 9755 1 1 85 VAL HG11 H 7.758 13.660 -1.244 1.00 . A A . 85 VAL HG11 1 1
5 9756 1 1 85 VAL HG12 H 7.945 14.822 0.075 1.00 . A A . 85 VAL HG12 1 1
5 9757 1 1 85 VAL HG13 H 6.592 14.960 -1.051 1.00 . A A . 85 VAL HG13 1 1
5 9758 1 1 85 VAL HG21 H 7.621 11.640 0.178 1.00 . A A . 85 VAL HG21 1 1
5 9759 1 1 85 VAL HG22 H 6.551 11.630 1.568 1.00 . A A . 85 VAL HG22 1 1
5 9760 1 1 85 VAL HG23 H 7.995 12.645 1.578 1.00 . A A . 85 VAL HG23 1 1
5 9761 1 1 85 VAL N N 4.778 15.186 0.990 1.00 . A A . 85 VAL N 1 1
5 9762 1 1 85 VAL O O 7.476 15.597 2.267 1.00 . A A . 85 VAL O 1 1
5 9763 1 1 86 SER C C 8.312 14.328 5.154 1.00 . A A . 86 SER C 1 1
5 9764 1 1 86 SER CA C 6.947 14.981 4.934 1.00 . A A . 86 SER CA 1 1
5 9765 1 1 86 SER CB C 6.033 14.772 6.145 1.00 . A A . 86 SER CB 1 1
5 9766 1 1 86 SER H H 5.517 13.841 3.893 1.00 . A A . 86 SER H 1 1
5 9767 1 1 86 SER HA H 7.082 16.044 4.800 1.00 . A A . 86 SER HA 1 1
5 9768 1 1 86 SER HB2 H 5.828 13.717 6.250 1.00 . A A . 86 SER HB2 1 1
5 9769 1 1 86 SER HB3 H 6.510 15.132 7.043 1.00 . A A . 86 SER HB3 1 1
5 9770 1 1 86 SER HG H 4.143 14.939 5.478 1.00 . A A . 86 SER HG 1 1
5 9771 1 1 86 SER N N 6.272 14.456 3.771 1.00 . A A . 86 SER N 1 1
5 9772 1 1 86 SER O O 9.307 15.005 5.406 1.00 . A A . 86 SER O 1 1
5 9773 1 1 86 SER OG O 4.792 15.468 5.968 1.00 . A A . 86 SER OG 1 1
5 9774 1 1 87 ARG C C 9.101 10.858 4.645 1.00 . A A . 87 ARG C 1 1
5 9775 1 1 87 ARG CA C 9.480 12.172 5.241 1.00 . A A . 87 ARG CA 1 1
5 9776 1 1 87 ARG CB C 9.758 11.968 6.755 1.00 . A A . 87 ARG CB 1 1
5 9777 1 1 87 ARG CD C 11.919 13.184 6.781 1.00 . A A . 87 ARG CD 1 1
5 9778 1 1 87 ARG CG C 10.571 13.052 7.446 1.00 . A A . 87 ARG CG 1 1
5 9779 1 1 87 ARG CZ C 14.211 13.687 7.552 1.00 . A A . 87 ARG CZ 1 1
5 9780 1 1 87 ARG H H 7.522 12.565 4.719 1.00 . A A . 87 ARG H 1 1
5 9781 1 1 87 ARG HA H 10.347 12.577 4.743 1.00 . A A . 87 ARG HA 1 1
5 9782 1 1 87 ARG HB2 H 8.807 11.901 7.263 1.00 . A A . 87 ARG HB2 1 1
5 9783 1 1 87 ARG HB3 H 10.269 11.028 6.885 1.00 . A A . 87 ARG HB3 1 1
5 9784 1 1 87 ARG HD2 H 12.311 12.194 6.599 1.00 . A A . 87 ARG HD2 1 1
5 9785 1 1 87 ARG HD3 H 11.787 13.687 5.835 1.00 . A A . 87 ARG HD3 1 1
5 9786 1 1 87 ARG HE H 12.500 14.629 8.143 1.00 . A A . 87 ARG HE 1 1
5 9787 1 1 87 ARG HG2 H 10.043 13.992 7.377 1.00 . A A . 87 ARG HG2 1 1
5 9788 1 1 87 ARG HG3 H 10.713 12.786 8.484 1.00 . A A . 87 ARG HG3 1 1
5 9789 1 1 87 ARG HH11 H 14.107 12.088 6.251 1.00 . A A . 87 ARG HH11 1 1
5 9790 1 1 87 ARG HH12 H 15.677 12.471 6.766 1.00 . A A . 87 ARG HH12 1 1
5 9791 1 1 87 ARG HH21 H 14.694 15.168 8.872 1.00 . A A . 87 ARG HH21 1 1
5 9792 1 1 87 ARG HH22 H 16.024 14.266 8.313 1.00 . A A . 87 ARG HH22 1 1
5 9793 1 1 87 ARG N N 8.330 13.031 5.024 1.00 . A A . 87 ARG N 1 1
5 9794 1 1 87 ARG NE N 12.890 13.928 7.573 1.00 . A A . 87 ARG NE 1 1
5 9795 1 1 87 ARG NH1 N 14.700 12.689 6.809 1.00 . A A . 87 ARG NH1 1 1
5 9796 1 1 87 ARG NH2 N 15.033 14.425 8.289 1.00 . A A . 87 ARG NH2 1 1
5 9797 1 1 87 ARG O O 8.150 10.826 3.855 1.00 . A A . 87 ARG O 1 1
5 9798 1 1 88 ARG C C 7.996 8.336 5.261 1.00 . A A . 88 ARG C 1 1
5 9799 1 1 88 ARG CA C 9.371 8.453 4.618 1.00 . A A . 88 ARG CA 1 1
5 9800 1 1 88 ARG CB C 10.329 7.285 5.040 1.00 . A A . 88 ARG CB 1 1
5 9801 1 1 88 ARG CD C 11.717 8.261 6.925 1.00 . A A . 88 ARG CD 1 1
5 9802 1 1 88 ARG CG C 10.731 7.182 6.522 1.00 . A A . 88 ARG CG 1 1
5 9803 1 1 88 ARG CZ C 13.053 8.961 8.880 1.00 . A A . 88 ARG CZ 1 1
5 9804 1 1 88 ARG H H 10.759 9.957 5.284 1.00 . A A . 88 ARG H 1 1
5 9805 1 1 88 ARG HA H 9.209 8.449 3.548 1.00 . A A . 88 ARG HA 1 1
5 9806 1 1 88 ARG HB2 H 9.854 6.351 4.780 1.00 . A A . 88 ARG HB2 1 1
5 9807 1 1 88 ARG HB3 H 11.232 7.369 4.454 1.00 . A A . 88 ARG HB3 1 1
5 9808 1 1 88 ARG HD2 H 12.578 8.224 6.276 1.00 . A A . 88 ARG HD2 1 1
5 9809 1 1 88 ARG HD3 H 11.234 9.220 6.824 1.00 . A A . 88 ARG HD3 1 1
5 9810 1 1 88 ARG HE H 11.779 7.385 8.803 1.00 . A A . 88 ARG HE 1 1
5 9811 1 1 88 ARG HG2 H 9.844 7.282 7.129 1.00 . A A . 88 ARG HG2 1 1
5 9812 1 1 88 ARG HG3 H 11.177 6.213 6.696 1.00 . A A . 88 ARG HG3 1 1
5 9813 1 1 88 ARG HH11 H 13.372 10.150 7.209 1.00 . A A . 88 ARG HH11 1 1
5 9814 1 1 88 ARG HH12 H 14.249 10.615 8.590 1.00 . A A . 88 ARG HH12 1 1
5 9815 1 1 88 ARG HH21 H 13.057 8.017 10.702 1.00 . A A . 88 ARG HH21 1 1
5 9816 1 1 88 ARG HH22 H 14.073 9.368 10.595 1.00 . A A . 88 ARG HH22 1 1
5 9817 1 1 88 ARG N N 9.862 9.793 4.927 1.00 . A A . 88 ARG N 1 1
5 9818 1 1 88 ARG NE N 12.170 8.137 8.302 1.00 . A A . 88 ARG NE 1 1
5 9819 1 1 88 ARG NH1 N 13.593 9.974 8.181 1.00 . A A . 88 ARG NH1 1 1
5 9820 1 1 88 ARG NH2 N 13.410 8.769 10.140 1.00 . A A . 88 ARG NH2 1 1
5 9821 1 1 88 ARG O O 7.827 8.629 6.446 1.00 . A A . 88 ARG O 1 1
5 9822 1 1 89 HIS C C 5.092 6.875 5.471 1.00 . A A . 89 HIS C 1 1
5 9823 1 1 89 HIS CA C 5.655 8.123 4.809 1.00 . A A . 89 HIS CA 1 1
5 9824 1 1 89 HIS CB C 4.941 8.452 3.506 1.00 . A A . 89 HIS CB 1 1
5 9825 1 1 89 HIS CD2 C 2.478 8.663 2.933 1.00 . A A . 89 HIS CD2 1 1
5 9826 1 1 89 HIS CE1 C 2.048 10.408 4.140 1.00 . A A . 89 HIS CE1 1 1
5 9827 1 1 89 HIS CG C 3.572 9.005 3.616 1.00 . A A . 89 HIS CG 1 1
5 9828 1 1 89 HIS H H 7.280 7.553 3.617 1.00 . A A . 89 HIS H 1 1
5 9829 1 1 89 HIS HA H 5.543 8.967 5.472 1.00 . A A . 89 HIS HA 1 1
5 9830 1 1 89 HIS HB2 H 5.528 9.178 2.963 1.00 . A A . 89 HIS HB2 1 1
5 9831 1 1 89 HIS HB3 H 4.889 7.552 2.911 1.00 . A A . 89 HIS HB3 1 1
5 9832 1 1 89 HIS HD2 H 2.402 7.810 2.274 1.00 . A A . 89 HIS HD2 1 1
5 9833 1 1 89 HIS HE1 H 1.531 11.241 4.591 1.00 . A A . 89 HIS HE1 1 1
5 9834 1 1 89 HIS HE2 H 1.018 10.002 2.508 1.00 . A A . 89 HIS HE2 1 1
5 9835 1 1 89 HIS N N 7.048 7.971 4.476 1.00 . A A . 89 HIS N 1 1
5 9836 1 1 89 HIS ND1 N 3.302 10.099 4.392 1.00 . A A . 89 HIS ND1 1 1
5 9837 1 1 89 HIS NE2 N 1.501 9.573 3.256 1.00 . A A . 89 HIS NE2 1 1
5 9838 1 1 89 HIS O O 4.461 6.945 6.527 1.00 . A A . 89 HIS O 1 1
5 9839 1 1 90 ALA C C 5.879 3.427 5.303 1.00 . A A . 90 ALA C 1 1
5 9840 1 1 90 ALA CA C 4.842 4.509 5.445 1.00 . A A . 90 ALA CA 1 1
5 9841 1 1 90 ALA CB C 3.532 4.086 4.785 1.00 . A A . 90 ALA CB 1 1
5 9842 1 1 90 ALA H H 5.833 5.734 4.036 1.00 . A A . 90 ALA H 1 1
5 9843 1 1 90 ALA HA H 4.654 4.679 6.494 1.00 . A A . 90 ALA HA 1 1
5 9844 1 1 90 ALA HB1 H 2.803 4.876 4.897 1.00 . A A . 90 ALA HB1 1 1
5 9845 1 1 90 ALA HB2 H 3.164 3.189 5.259 1.00 . A A . 90 ALA HB2 1 1
5 9846 1 1 90 ALA HB3 H 3.701 3.897 3.735 1.00 . A A . 90 ALA HB3 1 1
5 9847 1 1 90 ALA N N 5.325 5.746 4.876 1.00 . A A . 90 ALA N 1 1
5 9848 1 1 90 ALA O O 6.610 3.383 4.306 1.00 . A A . 90 ALA O 1 1
5 9849 1 1 91 GLU C C 6.090 0.203 6.309 1.00 . A A . 91 GLU C 1 1
5 9850 1 1 91 GLU CA C 6.884 1.476 6.231 1.00 . A A . 91 GLU CA 1 1
5 9851 1 1 91 GLU CB C 7.883 1.504 7.385 1.00 . A A . 91 GLU CB 1 1
5 9852 1 1 91 GLU CD C 9.802 2.613 8.540 1.00 . A A . 91 GLU CD 1 1
5 9853 1 1 91 GLU CG C 8.856 2.664 7.369 1.00 . A A . 91 GLU CG 1 1
5 9854 1 1 91 GLU H H 5.443 2.717 7.103 1.00 . A A . 91 GLU H 1 1
5 9855 1 1 91 GLU HA H 7.424 1.513 5.296 1.00 . A A . 91 GLU HA 1 1
5 9856 1 1 91 GLU HB2 H 7.333 1.550 8.313 1.00 . A A . 91 GLU HB2 1 1
5 9857 1 1 91 GLU HB3 H 8.451 0.586 7.366 1.00 . A A . 91 GLU HB3 1 1
5 9858 1 1 91 GLU HG2 H 9.430 2.627 6.455 1.00 . A A . 91 GLU HG2 1 1
5 9859 1 1 91 GLU HG3 H 8.301 3.590 7.410 1.00 . A A . 91 GLU HG3 1 1
5 9860 1 1 91 GLU N N 5.988 2.593 6.291 1.00 . A A . 91 GLU N 1 1
5 9861 1 1 91 GLU O O 5.286 0.021 7.222 1.00 . A A . 91 GLU O 1 1
5 9862 1 1 91 GLU OE1 O 10.444 1.561 8.755 1.00 . A A . 91 GLU OE1 1 1
5 9863 1 1 91 GLU OE2 O 9.955 3.634 9.257 1.00 . A A . 91 GLU OE2 1 1
5 9864 1 1 92 PHE C C 6.717 -2.967 5.732 1.00 . A A . 92 PHE C 1 1
5 9865 1 1 92 PHE CA C 5.658 -1.953 5.401 1.00 . A A . 92 PHE CA 1 1
5 9866 1 1 92 PHE CB C 5.030 -2.285 4.035 1.00 . A A . 92 PHE CB 1 1
5 9867 1 1 92 PHE CD1 C 4.408 -0.171 2.810 1.00 . A A . 92 PHE CD1 1 1
5 9868 1 1 92 PHE CD2 C 2.667 -1.459 3.807 1.00 . A A . 92 PHE CD2 1 1
5 9869 1 1 92 PHE CE1 C 3.479 0.743 2.355 1.00 . A A . 92 PHE CE1 1 1
5 9870 1 1 92 PHE CE2 C 1.732 -0.549 3.353 1.00 . A A . 92 PHE CE2 1 1
5 9871 1 1 92 PHE CG C 4.014 -1.283 3.544 1.00 . A A . 92 PHE CG 1 1
5 9872 1 1 92 PHE CZ C 2.138 0.554 2.627 1.00 . A A . 92 PHE CZ 1 1
5 9873 1 1 92 PHE H H 6.919 -0.456 4.637 1.00 . A A . 92 PHE H 1 1
5 9874 1 1 92 PHE HA H 4.897 -1.950 6.168 1.00 . A A . 92 PHE HA 1 1
5 9875 1 1 92 PHE HB2 H 5.815 -2.345 3.300 1.00 . A A . 92 PHE HB2 1 1
5 9876 1 1 92 PHE HB3 H 4.547 -3.248 4.104 1.00 . A A . 92 PHE HB3 1 1
5 9877 1 1 92 PHE HD1 H 5.457 -0.023 2.598 1.00 . A A . 92 PHE HD1 1 1
5 9878 1 1 92 PHE HD2 H 2.348 -2.318 4.376 1.00 . A A . 92 PHE HD2 1 1
5 9879 1 1 92 PHE HE1 H 3.799 1.605 1.789 1.00 . A A . 92 PHE HE1 1 1
5 9880 1 1 92 PHE HE2 H 0.685 -0.698 3.568 1.00 . A A . 92 PHE HE2 1 1
5 9881 1 1 92 PHE HZ H 1.408 1.266 2.271 1.00 . A A . 92 PHE HZ 1 1
5 9882 1 1 92 PHE N N 6.304 -0.670 5.376 1.00 . A A . 92 PHE N 1 1
5 9883 1 1 92 PHE O O 7.645 -3.184 4.942 1.00 . A A . 92 PHE O 1 1
5 9884 1 1 93 ARG C C 6.949 -5.802 7.645 1.00 . A A . 93 ARG C 1 1
5 9885 1 1 93 ARG CA C 7.610 -4.499 7.321 1.00 . A A . 93 ARG CA 1 1
5 9886 1 1 93 ARG CB C 8.394 -3.957 8.524 1.00 . A A . 93 ARG CB 1 1
5 9887 1 1 93 ARG CD C 9.955 -2.153 9.380 1.00 . A A . 93 ARG CD 1 1
5 9888 1 1 93 ARG CG C 9.072 -2.625 8.239 1.00 . A A . 93 ARG CG 1 1
5 9889 1 1 93 ARG CZ C 9.346 -0.986 11.492 1.00 . A A . 93 ARG CZ 1 1
5 9890 1 1 93 ARG H H 5.864 -3.390 7.493 1.00 . A A . 93 ARG H 1 1
5 9891 1 1 93 ARG HA H 8.295 -4.654 6.499 1.00 . A A . 93 ARG HA 1 1
5 9892 1 1 93 ARG HB2 H 7.714 -3.826 9.352 1.00 . A A . 93 ARG HB2 1 1
5 9893 1 1 93 ARG HB3 H 9.153 -4.673 8.799 1.00 . A A . 93 ARG HB3 1 1
5 9894 1 1 93 ARG HD2 H 10.759 -2.862 9.510 1.00 . A A . 93 ARG HD2 1 1
5 9895 1 1 93 ARG HD3 H 10.373 -1.193 9.116 1.00 . A A . 93 ARG HD3 1 1
5 9896 1 1 93 ARG HE H 8.710 -2.814 10.921 1.00 . A A . 93 ARG HE 1 1
5 9897 1 1 93 ARG HG2 H 9.682 -2.756 7.358 1.00 . A A . 93 ARG HG2 1 1
5 9898 1 1 93 ARG HG3 H 8.311 -1.885 8.039 1.00 . A A . 93 ARG HG3 1 1
5 9899 1 1 93 ARG HH11 H 10.251 0.345 10.163 1.00 . A A . 93 ARG HH11 1 1
5 9900 1 1 93 ARG HH12 H 9.979 0.958 11.704 1.00 . A A . 93 ARG HH12 1 1
5 9901 1 1 93 ARG HH21 H 8.327 -1.914 12.975 1.00 . A A . 93 ARG HH21 1 1
5 9902 1 1 93 ARG HH22 H 8.894 -0.347 13.387 1.00 . A A . 93 ARG HH22 1 1
5 9903 1 1 93 ARG N N 6.621 -3.558 6.887 1.00 . A A . 93 ARG N 1 1
5 9904 1 1 93 ARG NE N 9.237 -2.026 10.653 1.00 . A A . 93 ARG NE 1 1
5 9905 1 1 93 ARG NH1 N 9.896 0.166 11.091 1.00 . A A . 93 ARG NH1 1 1
5 9906 1 1 93 ARG NH2 N 8.818 -1.073 12.699 1.00 . A A . 93 ARG NH2 1 1
5 9907 1 1 93 ARG O O 6.030 -5.866 8.465 1.00 . A A . 93 ARG O 1 1
5 9908 1 1 94 ILE C C 7.691 -9.102 7.886 1.00 . A A . 94 ILE C 1 1
5 9909 1 1 94 ILE CA C 6.774 -8.103 7.212 1.00 . A A . 94 ILE CA 1 1
5 9910 1 1 94 ILE CB C 6.094 -8.649 5.886 1.00 . A A . 94 ILE CB 1 1
5 9911 1 1 94 ILE CD1 C 8.051 -9.767 4.572 1.00 . A A . 94 ILE CD1 1 1
5 9912 1 1 94 ILE CG1 C 7.035 -8.647 4.641 1.00 . A A . 94 ILE CG1 1 1
5 9913 1 1 94 ILE CG2 C 4.838 -7.851 5.567 1.00 . A A . 94 ILE CG2 1 1
5 9914 1 1 94 ILE H H 8.185 -6.760 6.446 1.00 . A A . 94 ILE H 1 1
5 9915 1 1 94 ILE HA H 5.985 -7.916 7.927 1.00 . A A . 94 ILE HA 1 1
5 9916 1 1 94 ILE HB H 5.778 -9.662 6.089 1.00 . A A . 94 ILE HB 1 1
5 9917 1 1 94 ILE HD11 H 8.693 -9.715 5.438 1.00 . A A . 94 ILE HD11 1 1
5 9918 1 1 94 ILE HD12 H 8.646 -9.660 3.676 1.00 . A A . 94 ILE HD12 1 1
5 9919 1 1 94 ILE HD13 H 7.540 -10.718 4.556 1.00 . A A . 94 ILE HD13 1 1
5 9920 1 1 94 ILE HG12 H 6.432 -8.716 3.748 1.00 . A A . 94 ILE HG12 1 1
5 9921 1 1 94 ILE HG13 H 7.570 -7.708 4.622 1.00 . A A . 94 ILE HG13 1 1
5 9922 1 1 94 ILE HG21 H 4.369 -8.257 4.682 1.00 . A A . 94 ILE HG21 1 1
5 9923 1 1 94 ILE HG22 H 5.120 -6.826 5.373 1.00 . A A . 94 ILE HG22 1 1
5 9924 1 1 94 ILE HG23 H 4.151 -7.884 6.400 1.00 . A A . 94 ILE HG23 1 1
5 9925 1 1 94 ILE N N 7.402 -6.837 7.033 1.00 . A A . 94 ILE N 1 1
5 9926 1 1 94 ILE O O 8.830 -9.318 7.472 1.00 . A A . 94 ILE O 1 1
5 9927 1 1 95 ASN C C 7.048 -11.819 9.793 1.00 . A A . 95 ASN C 1 1
5 9928 1 1 95 ASN CA C 7.927 -10.599 9.747 1.00 . A A . 95 ASN CA 1 1
5 9929 1 1 95 ASN CB C 8.246 -10.081 11.168 1.00 . A A . 95 ASN CB 1 1
5 9930 1 1 95 ASN CG C 8.951 -11.116 12.033 1.00 . A A . 95 ASN CG 1 1
5 9931 1 1 95 ASN H H 6.350 -9.357 9.359 1.00 . A A . 95 ASN H 1 1
5 9932 1 1 95 ASN HA H 8.843 -10.844 9.233 1.00 . A A . 95 ASN HA 1 1
5 9933 1 1 95 ASN HB2 H 8.882 -9.211 11.097 1.00 . A A . 95 ASN HB2 1 1
5 9934 1 1 95 ASN HB3 H 7.321 -9.806 11.653 1.00 . A A . 95 ASN HB3 1 1
5 9935 1 1 95 ASN HD21 H 10.745 -10.468 11.488 1.00 . A A . 95 ASN HD21 1 1
5 9936 1 1 95 ASN HD22 H 10.710 -11.799 12.576 1.00 . A A . 95 ASN HD22 1 1
5 9937 1 1 95 ASN N N 7.229 -9.610 8.994 1.00 . A A . 95 ASN N 1 1
5 9938 1 1 95 ASN ND2 N 10.256 -11.121 12.029 1.00 . A A . 95 ASN ND2 1 1
5 9939 1 1 95 ASN O O 5.827 -11.683 9.782 1.00 . A A . 95 ASN O 1 1
5 9940 1 1 95 ASN OD1 O 8.305 -11.898 12.709 1.00 . A A . 95 ASN OD1 1 1
5 9941 1 1 96 GLU C C 5.940 -14.321 11.038 1.00 . A A . 96 GLU C 1 1
5 9942 1 1 96 GLU CA C 6.899 -14.255 9.825 1.00 . A A . 96 GLU CA 1 1
5 9943 1 1 96 GLU CB C 7.877 -15.430 9.854 1.00 . A A . 96 GLU CB 1 1
5 9944 1 1 96 GLU CD C 9.788 -16.543 11.036 1.00 . A A . 96 GLU CD 1 1
5 9945 1 1 96 GLU CG C 8.794 -15.431 11.064 1.00 . A A . 96 GLU CG 1 1
5 9946 1 1 96 GLU H H 8.622 -13.019 9.726 1.00 . A A . 96 GLU H 1 1
5 9947 1 1 96 GLU HA H 6.311 -14.318 8.922 1.00 . A A . 96 GLU HA 1 1
5 9948 1 1 96 GLU HB2 H 7.314 -16.352 9.858 1.00 . A A . 96 GLU HB2 1 1
5 9949 1 1 96 GLU HB3 H 8.490 -15.396 8.965 1.00 . A A . 96 GLU HB3 1 1
5 9950 1 1 96 GLU HG2 H 9.330 -14.494 11.091 1.00 . A A . 96 GLU HG2 1 1
5 9951 1 1 96 GLU HG3 H 8.192 -15.520 11.956 1.00 . A A . 96 GLU HG3 1 1
5 9952 1 1 96 GLU N N 7.642 -12.991 9.782 1.00 . A A . 96 GLU N 1 1
5 9953 1 1 96 GLU O O 4.886 -14.959 10.970 1.00 . A A . 96 GLU O 1 1
5 9954 1 1 96 GLU OE1 O 9.397 -17.708 11.234 1.00 . A A . 96 GLU OE1 1 1
5 9955 1 1 96 GLU OE2 O 10.980 -16.268 10.827 1.00 . A A . 96 GLU OE2 1 1
5 9956 1 1 97 GLY C C 4.372 -12.644 13.225 1.00 . A A . 97 GLY C 1 1
5 9957 1 1 97 GLY CA C 5.520 -13.624 13.313 1.00 . A A . 97 GLY CA 1 1
5 9958 1 1 97 GLY H H 7.153 -13.131 12.116 1.00 . A A . 97 GLY H 1 1
5 9959 1 1 97 GLY HA2 H 5.126 -14.616 13.483 1.00 . A A . 97 GLY HA2 1 1
5 9960 1 1 97 GLY HA3 H 6.151 -13.349 14.146 1.00 . A A . 97 GLY HA3 1 1
5 9961 1 1 97 GLY N N 6.312 -13.642 12.122 1.00 . A A . 97 GLY N 1 1
5 9962 1 1 97 GLY O O 3.239 -12.997 13.566 1.00 . A A . 97 GLY O 1 1
5 9963 1 1 98 GLU C C 3.888 -9.521 11.436 1.00 . A A . 98 GLU C 1 1
5 9964 1 1 98 GLU CA C 3.634 -10.386 12.651 1.00 . A A . 98 GLU CA 1 1
5 9965 1 1 98 GLU CB C 3.584 -9.466 13.880 1.00 . A A . 98 GLU CB 1 1
5 9966 1 1 98 GLU CD C 2.920 -9.082 16.271 1.00 . A A . 98 GLU CD 1 1
5 9967 1 1 98 GLU CG C 3.155 -10.108 15.189 1.00 . A A . 98 GLU CG 1 1
5 9968 1 1 98 GLU H H 5.538 -11.171 12.429 1.00 . A A . 98 GLU H 1 1
5 9969 1 1 98 GLU HA H 2.678 -10.878 12.544 1.00 . A A . 98 GLU HA 1 1
5 9970 1 1 98 GLU HB2 H 4.570 -9.049 14.026 1.00 . A A . 98 GLU HB2 1 1
5 9971 1 1 98 GLU HB3 H 2.906 -8.663 13.646 1.00 . A A . 98 GLU HB3 1 1
5 9972 1 1 98 GLU HG2 H 2.239 -10.656 15.026 1.00 . A A . 98 GLU HG2 1 1
5 9973 1 1 98 GLU HG3 H 3.928 -10.788 15.516 1.00 . A A . 98 GLU HG3 1 1
5 9974 1 1 98 GLU N N 4.648 -11.416 12.761 1.00 . A A . 98 GLU N 1 1
5 9975 1 1 98 GLU O O 5.038 -9.215 11.102 1.00 . A A . 98 GLU O 1 1
5 9976 1 1 98 GLU OE1 O 3.873 -8.412 16.701 1.00 . A A . 98 GLU OE1 1 1
5 9977 1 1 98 GLU OE2 O 1.763 -8.891 16.691 1.00 . A A . 98 GLU OE2 1 1
5 9978 1 1 99 PHE C C 2.673 -6.832 10.193 1.00 . A A . 99 PHE C 1 1
5 9979 1 1 99 PHE CA C 2.904 -8.241 9.662 1.00 . A A . 99 PHE CA 1 1
5 9980 1 1 99 PHE CB C 1.827 -8.625 8.641 1.00 . A A . 99 PHE CB 1 1
5 9981 1 1 99 PHE CD1 C 2.785 -10.498 7.257 1.00 . A A . 99 PHE CD1 1 1
5 9982 1 1 99 PHE CD2 C 1.032 -11.012 8.788 1.00 . A A . 99 PHE CD2 1 1
5 9983 1 1 99 PHE CE1 C 2.841 -11.823 6.878 1.00 . A A . 99 PHE CE1 1 1
5 9984 1 1 99 PHE CE2 C 1.086 -12.338 8.412 1.00 . A A . 99 PHE CE2 1 1
5 9985 1 1 99 PHE CG C 1.881 -10.072 8.215 1.00 . A A . 99 PHE CG 1 1
5 9986 1 1 99 PHE CZ C 1.994 -12.743 7.456 1.00 . A A . 99 PHE CZ 1 1
5 9987 1 1 99 PHE H H 1.947 -9.421 11.090 1.00 . A A . 99 PHE H 1 1
5 9988 1 1 99 PHE HA H 3.886 -8.317 9.220 1.00 . A A . 99 PHE HA 1 1
5 9989 1 1 99 PHE HB2 H 0.860 -8.452 9.089 1.00 . A A . 99 PHE HB2 1 1
5 9990 1 1 99 PHE HB3 H 1.931 -8.008 7.761 1.00 . A A . 99 PHE HB3 1 1
5 9991 1 1 99 PHE HD1 H 3.450 -9.783 6.798 1.00 . A A . 99 PHE HD1 1 1
5 9992 1 1 99 PHE HD2 H 0.322 -10.695 9.537 1.00 . A A . 99 PHE HD2 1 1
5 9993 1 1 99 PHE HE1 H 3.553 -12.139 6.129 1.00 . A A . 99 PHE HE1 1 1
5 9994 1 1 99 PHE HE2 H 0.421 -13.059 8.862 1.00 . A A . 99 PHE HE2 1 1
5 9995 1 1 99 PHE HZ H 2.039 -13.781 7.159 1.00 . A A . 99 PHE HZ 1 1
5 9996 1 1 99 PHE N N 2.831 -9.124 10.793 1.00 . A A . 99 PHE N 1 1
5 9997 1 1 99 PHE O O 1.587 -6.525 10.683 1.00 . A A . 99 PHE O 1 1
5 9998 1 1 100 GLU C C 3.764 -3.539 9.746 1.00 . A A . 100 GLU C 1 1
5 9999 1 1 100 GLU CA C 3.643 -4.696 10.749 1.00 . A A . 100 GLU CA 1 1
5 10000 1 1 100 GLU CB C 4.793 -4.643 11.779 1.00 . A A . 100 GLU CB 1 1
5 10001 1 1 100 GLU CD C 6.190 -3.312 13.412 1.00 . A A . 100 GLU CD 1 1
5 10002 1 1 100 GLU CG C 4.976 -3.317 12.501 1.00 . A A . 100 GLU CG 1 1
5 10003 1 1 100 GLU H H 4.466 -6.208 9.561 1.00 . A A . 100 GLU H 1 1
5 10004 1 1 100 GLU HA H 2.710 -4.611 11.285 1.00 . A A . 100 GLU HA 1 1
5 10005 1 1 100 GLU HB2 H 4.622 -5.403 12.529 1.00 . A A . 100 GLU HB2 1 1
5 10006 1 1 100 GLU HB3 H 5.714 -4.878 11.264 1.00 . A A . 100 GLU HB3 1 1
5 10007 1 1 100 GLU HG2 H 5.094 -2.535 11.764 1.00 . A A . 100 GLU HG2 1 1
5 10008 1 1 100 GLU HG3 H 4.095 -3.117 13.093 1.00 . A A . 100 GLU HG3 1 1
5 10009 1 1 100 GLU N N 3.675 -5.993 10.101 1.00 . A A . 100 GLU N 1 1
5 10010 1 1 100 GLU O O 4.776 -3.396 9.047 1.00 . A A . 100 GLU O 1 1
5 10011 1 1 100 GLU OE1 O 7.345 -3.354 12.904 1.00 . A A . 100 GLU OE1 1 1
5 10012 1 1 100 GLU OE2 O 6.029 -3.237 14.645 1.00 . A A . 100 GLU OE2 1 1
5 10013 1 1 101 VAL C C 2.901 -0.356 9.806 1.00 . A A . 101 VAL C 1 1
5 10014 1 1 101 VAL CA C 2.798 -1.544 8.866 1.00 . A A . 101 VAL CA 1 1
5 10015 1 1 101 VAL CB C 1.613 -1.393 7.841 1.00 . A A . 101 VAL CB 1 1
5 10016 1 1 101 VAL CG1 C 0.256 -1.490 8.502 1.00 . A A . 101 VAL CG1 1 1
5 10017 1 1 101 VAL CG2 C 1.730 -0.088 7.058 1.00 . A A . 101 VAL CG2 1 1
5 10018 1 1 101 VAL H H 1.917 -2.934 10.164 1.00 . A A . 101 VAL H 1 1
5 10019 1 1 101 VAL HA H 3.735 -1.595 8.331 1.00 . A A . 101 VAL HA 1 1
5 10020 1 1 101 VAL HB H 1.686 -2.207 7.134 1.00 . A A . 101 VAL HB 1 1
5 10021 1 1 101 VAL HG11 H 0.167 -0.702 9.236 1.00 . A A . 101 VAL HG11 1 1
5 10022 1 1 101 VAL HG12 H 0.160 -2.448 8.990 1.00 . A A . 101 VAL HG12 1 1
5 10023 1 1 101 VAL HG13 H -0.521 -1.383 7.761 1.00 . A A . 101 VAL HG13 1 1
5 10024 1 1 101 VAL HG21 H 0.896 0.003 6.380 1.00 . A A . 101 VAL HG21 1 1
5 10025 1 1 101 VAL HG22 H 2.653 -0.085 6.499 1.00 . A A . 101 VAL HG22 1 1
5 10026 1 1 101 VAL HG23 H 1.724 0.744 7.745 1.00 . A A . 101 VAL HG23 1 1
5 10027 1 1 101 VAL N N 2.739 -2.741 9.658 1.00 . A A . 101 VAL N 1 1
5 10028 1 1 101 VAL O O 2.107 -0.216 10.740 1.00 . A A . 101 VAL O 1 1
5 10029 1 1 102 VAL C C 3.929 2.837 9.719 1.00 . A A . 102 VAL C 1 1
5 10030 1 1 102 VAL CA C 4.164 1.550 10.478 1.00 . A A . 102 VAL CA 1 1
5 10031 1 1 102 VAL CB C 5.606 1.518 11.051 1.00 . A A . 102 VAL CB 1 1
5 10032 1 1 102 VAL CG1 C 5.811 2.620 12.074 1.00 . A A . 102 VAL CG1 1 1
5 10033 1 1 102 VAL CG2 C 5.901 0.170 11.675 1.00 . A A . 102 VAL CG2 1 1
5 10034 1 1 102 VAL H H 4.507 0.283 8.841 1.00 . A A . 102 VAL H 1 1
5 10035 1 1 102 VAL HA H 3.462 1.498 11.295 1.00 . A A . 102 VAL HA 1 1
5 10036 1 1 102 VAL HB H 6.300 1.675 10.238 1.00 . A A . 102 VAL HB 1 1
5 10037 1 1 102 VAL HG11 H 6.839 2.623 12.407 1.00 . A A . 102 VAL HG11 1 1
5 10038 1 1 102 VAL HG12 H 5.165 2.434 12.918 1.00 . A A . 102 VAL HG12 1 1
5 10039 1 1 102 VAL HG13 H 5.557 3.573 11.638 1.00 . A A . 102 VAL HG13 1 1
5 10040 1 1 102 VAL HG21 H 6.902 0.167 12.076 1.00 . A A . 102 VAL HG21 1 1
5 10041 1 1 102 VAL HG22 H 5.809 -0.600 10.922 1.00 . A A . 102 VAL HG22 1 1
5 10042 1 1 102 VAL HG23 H 5.192 -0.019 12.468 1.00 . A A . 102 VAL HG23 1 1
5 10043 1 1 102 VAL N N 3.916 0.434 9.613 1.00 . A A . 102 VAL N 1 1
5 10044 1 1 102 VAL O O 4.627 3.144 8.732 1.00 . A A . 102 VAL O 1 1
5 10045 1 1 103 ASP C C 3.389 5.893 10.216 1.00 . A A . 103 ASP C 1 1
5 10046 1 1 103 ASP CA C 2.556 4.799 9.594 1.00 . A A . 103 ASP CA 1 1
5 10047 1 1 103 ASP CB C 1.094 5.046 9.902 1.00 . A A . 103 ASP CB 1 1
5 10048 1 1 103 ASP CG C 0.162 4.009 9.333 1.00 . A A . 103 ASP CG 1 1
5 10049 1 1 103 ASP H H 2.406 3.233 10.911 1.00 . A A . 103 ASP H 1 1
5 10050 1 1 103 ASP HA H 2.693 4.777 8.524 1.00 . A A . 103 ASP HA 1 1
5 10051 1 1 103 ASP HB2 H 0.959 5.043 10.972 1.00 . A A . 103 ASP HB2 1 1
5 10052 1 1 103 ASP HB3 H 0.827 6.017 9.518 1.00 . A A . 103 ASP HB3 1 1
5 10053 1 1 103 ASP N N 2.945 3.550 10.154 1.00 . A A . 103 ASP N 1 1
5 10054 1 1 103 ASP O O 3.242 6.208 11.401 1.00 . A A . 103 ASP O 1 1
5 10055 1 1 103 ASP OD1 O 0.052 2.901 9.931 1.00 . A A . 103 ASP OD1 1 1
5 10056 1 1 103 ASP OD2 O -0.506 4.285 8.328 1.00 . A A . 103 ASP OD2 1 1
5 10057 1 1 104 VAL C C 4.984 8.815 9.252 1.00 . A A . 104 VAL C 1 1
5 10058 1 1 104 VAL CA C 5.176 7.473 9.956 1.00 . A A . 104 VAL CA 1 1
5 10059 1 1 104 VAL CB C 6.667 7.015 9.901 1.00 . A A . 104 VAL CB 1 1
5 10060 1 1 104 VAL CG1 C 6.930 5.953 10.943 1.00 . A A . 104 VAL CG1 1 1
5 10061 1 1 104 VAL CG2 C 7.016 6.458 8.529 1.00 . A A . 104 VAL CG2 1 1
5 10062 1 1 104 VAL H H 4.329 6.197 8.500 1.00 . A A . 104 VAL H 1 1
5 10063 1 1 104 VAL HA H 4.909 7.620 10.993 1.00 . A A . 104 VAL HA 1 1
5 10064 1 1 104 VAL HB H 7.304 7.862 10.102 1.00 . A A . 104 VAL HB 1 1
5 10065 1 1 104 VAL HG11 H 7.972 5.671 10.920 1.00 . A A . 104 VAL HG11 1 1
5 10066 1 1 104 VAL HG12 H 6.330 5.088 10.704 1.00 . A A . 104 VAL HG12 1 1
5 10067 1 1 104 VAL HG13 H 6.669 6.320 11.923 1.00 . A A . 104 VAL HG13 1 1
5 10068 1 1 104 VAL HG21 H 6.374 5.617 8.313 1.00 . A A . 104 VAL HG21 1 1
5 10069 1 1 104 VAL HG22 H 8.046 6.139 8.515 1.00 . A A . 104 VAL HG22 1 1
5 10070 1 1 104 VAL HG23 H 6.866 7.225 7.784 1.00 . A A . 104 VAL HG23 1 1
5 10071 1 1 104 VAL N N 4.271 6.459 9.447 1.00 . A A . 104 VAL N 1 1
5 10072 1 1 104 VAL O O 5.829 9.716 9.361 1.00 . A A . 104 VAL O 1 1
5 10073 1 1 105 GLY C C 2.313 10.851 8.540 1.00 . A A . 105 GLY C 1 1
5 10074 1 1 105 GLY CA C 3.521 10.196 7.900 1.00 . A A . 105 GLY CA 1 1
5 10075 1 1 105 GLY H H 3.248 8.192 8.537 1.00 . A A . 105 GLY H 1 1
5 10076 1 1 105 GLY HA2 H 4.362 10.872 7.953 1.00 . A A . 105 GLY HA2 1 1
5 10077 1 1 105 GLY HA3 H 3.296 9.984 6.866 1.00 . A A . 105 GLY HA3 1 1
5 10078 1 1 105 GLY N N 3.857 8.959 8.581 1.00 . A A . 105 GLY N 1 1
5 10079 1 1 105 GLY O O 1.370 11.280 7.856 1.00 . A A . 105 GLY O 1 1
5 10080 1 1 106 SER C C 0.996 12.951 10.398 1.00 . A A . 106 SER C 1 1
5 10081 1 1 106 SER CA C 1.274 11.465 10.663 1.00 . A A . 106 SER CA 1 1
5 10082 1 1 106 SER CB C 1.616 11.238 12.126 1.00 . A A . 106 SER CB 1 1
5 10083 1 1 106 SER H H 3.167 10.665 10.327 1.00 . A A . 106 SER H 1 1
5 10084 1 1 106 SER HA H 0.385 10.897 10.435 1.00 . A A . 106 SER HA 1 1
5 10085 1 1 106 SER HB2 H 2.391 11.927 12.426 1.00 . A A . 106 SER HB2 1 1
5 10086 1 1 106 SER HB3 H 0.738 11.390 12.734 1.00 . A A . 106 SER HB3 1 1
5 10087 1 1 106 SER HG H 1.403 9.289 11.989 1.00 . A A . 106 SER HG 1 1
5 10088 1 1 106 SER N N 2.357 10.953 9.852 1.00 . A A . 106 SER N 1 1
5 10089 1 1 106 SER O O -0.109 13.424 10.656 1.00 . A A . 106 SER O 1 1
5 10090 1 1 106 SER OG O 2.077 9.897 12.317 1.00 . A A . 106 SER OG 1 1
5 10091 1 1 107 LEU C C 0.702 15.253 8.500 1.00 . A A . 107 LEU C 1 1
5 10092 1 1 107 LEU CA C 1.822 15.097 9.518 1.00 . A A . 107 LEU CA 1 1
5 10093 1 1 107 LEU CB C 3.110 15.733 8.951 1.00 . A A . 107 LEU CB 1 1
5 10094 1 1 107 LEU CD1 C 3.878 16.799 11.127 1.00 . A A . 107 LEU CD1 1 1
5 10095 1 1 107 LEU CD2 C 4.996 14.699 10.319 1.00 . A A . 107 LEU CD2 1 1
5 10096 1 1 107 LEU CG C 4.300 15.988 9.911 1.00 . A A . 107 LEU CG 1 1
5 10097 1 1 107 LEU H H 2.864 13.238 9.741 1.00 . A A . 107 LEU H 1 1
5 10098 1 1 107 LEU HA H 1.531 15.623 10.416 1.00 . A A . 107 LEU HA 1 1
5 10099 1 1 107 LEU HB2 H 3.464 15.084 8.163 1.00 . A A . 107 LEU HB2 1 1
5 10100 1 1 107 LEU HB3 H 2.822 16.669 8.497 1.00 . A A . 107 LEU HB3 1 1
5 10101 1 1 107 LEU HD11 H 3.137 16.255 11.692 1.00 . A A . 107 LEU HD11 1 1
5 10102 1 1 107 LEU HD12 H 3.461 17.741 10.804 1.00 . A A . 107 LEU HD12 1 1
5 10103 1 1 107 LEU HD13 H 4.740 16.984 11.750 1.00 . A A . 107 LEU HD13 1 1
5 10104 1 1 107 LEU HD21 H 4.291 14.064 10.834 1.00 . A A . 107 LEU HD21 1 1
5 10105 1 1 107 LEU HD22 H 5.820 14.930 10.978 1.00 . A A . 107 LEU HD22 1 1
5 10106 1 1 107 LEU HD23 H 5.364 14.193 9.439 1.00 . A A . 107 LEU HD23 1 1
5 10107 1 1 107 LEU HG H 5.014 16.603 9.380 1.00 . A A . 107 LEU HG 1 1
5 10108 1 1 107 LEU N N 1.997 13.677 9.872 1.00 . A A . 107 LEU N 1 1
5 10109 1 1 107 LEU O O -0.117 16.175 8.585 1.00 . A A . 107 LEU O 1 1
5 10110 1 1 108 ASN C C -1.550 13.711 7.210 1.00 . A A . 108 ASN C 1 1
5 10111 1 1 108 ASN CA C -0.371 14.324 6.548 1.00 . A A . 108 ASN CA 1 1
5 10112 1 1 108 ASN CB C -0.004 13.421 5.356 1.00 . A A . 108 ASN CB 1 1
5 10113 1 1 108 ASN CG C 1.242 13.813 4.611 1.00 . A A . 108 ASN CG 1 1
5 10114 1 1 108 ASN H H 1.409 13.704 7.483 1.00 . A A . 108 ASN H 1 1
5 10115 1 1 108 ASN HA H -0.593 15.322 6.204 1.00 . A A . 108 ASN HA 1 1
5 10116 1 1 108 ASN HB2 H 0.126 12.412 5.711 1.00 . A A . 108 ASN HB2 1 1
5 10117 1 1 108 ASN HB3 H -0.833 13.437 4.662 1.00 . A A . 108 ASN HB3 1 1
5 10118 1 1 108 ASN HD21 H 0.563 12.985 2.905 1.00 . A A . 108 ASN HD21 1 1
5 10119 1 1 108 ASN HD22 H 2.103 13.718 2.852 1.00 . A A . 108 ASN HD22 1 1
5 10120 1 1 108 ASN N N 0.684 14.360 7.540 1.00 . A A . 108 ASN N 1 1
5 10121 1 1 108 ASN ND2 N 1.289 13.472 3.350 1.00 . A A . 108 ASN ND2 1 1
5 10122 1 1 108 ASN O O -2.634 14.277 7.262 1.00 . A A . 108 ASN O 1 1
5 10123 1 1 108 ASN OD1 O 2.186 14.387 5.177 1.00 . A A . 108 ASN OD1 1 1
5 10124 1 1 109 GLY C C -2.399 10.466 7.817 1.00 . A A . 109 GLY C 1 1
5 10125 1 1 109 GLY CA C -2.318 11.830 8.404 1.00 . A A . 109 GLY CA 1 1
5 10126 1 1 109 GLY H H -0.384 12.217 7.745 1.00 . A A . 109 GLY H 1 1
5 10127 1 1 109 GLY HA2 H -2.095 11.756 9.458 1.00 . A A . 109 GLY HA2 1 1
5 10128 1 1 109 GLY HA3 H -3.266 12.328 8.266 1.00 . A A . 109 GLY HA3 1 1
5 10129 1 1 109 GLY N N -1.302 12.569 7.772 1.00 . A A . 109 GLY N 1 1
5 10130 1 1 109 GLY O O -2.863 10.289 6.688 1.00 . A A . 109 GLY O 1 1
5 10131 1 1 110 THR C C -3.196 7.588 8.822 1.00 . A A . 110 THR C 1 1
5 10132 1 1 110 THR CA C -1.967 8.174 8.144 1.00 . A A . 110 THR CA 1 1
5 10133 1 1 110 THR CB C -0.677 7.496 8.580 1.00 . A A . 110 THR CB 1 1
5 10134 1 1 110 THR CG2 C 0.415 7.723 7.534 1.00 . A A . 110 THR CG2 1 1
5 10135 1 1 110 THR H H -1.391 9.692 9.352 1.00 . A A . 110 THR H 1 1
5 10136 1 1 110 THR HA H -2.068 8.108 7.071 1.00 . A A . 110 THR HA 1 1
5 10137 1 1 110 THR HB H -0.845 6.435 8.707 1.00 . A A . 110 THR HB 1 1
5 10138 1 1 110 THR HG1 H -0.404 7.398 10.533 1.00 . A A . 110 THR HG1 1 1
5 10139 1 1 110 THR HG21 H 1.333 7.250 7.850 1.00 . A A . 110 THR HG21 1 1
5 10140 1 1 110 THR HG22 H 0.580 8.785 7.421 1.00 . A A . 110 THR HG22 1 1
5 10141 1 1 110 THR HG23 H 0.103 7.306 6.588 1.00 . A A . 110 THR HG23 1 1
5 10142 1 1 110 THR N N -1.882 9.529 8.519 1.00 . A A . 110 THR N 1 1
5 10143 1 1 110 THR O O -3.315 7.620 10.062 1.00 . A A . 110 THR O 1 1
5 10144 1 1 110 THR OG1 O -0.257 8.075 9.857 1.00 . A A . 110 THR OG1 1 1
5 10145 1 1 111 TYR C C -5.685 5.238 8.252 1.00 . A A . 111 TYR C 1 1
5 10146 1 1 111 TYR CA C -5.384 6.683 8.576 1.00 . A A . 111 TYR CA 1 1
5 10147 1 1 111 TYR CB C -6.540 7.540 8.035 1.00 . A A . 111 TYR CB 1 1
5 10148 1 1 111 TYR CD1 C -6.624 9.645 9.437 1.00 . A A . 111 TYR CD1 1 1
5 10149 1 1 111 TYR CD2 C -6.044 9.847 7.143 1.00 . A A . 111 TYR CD2 1 1
5 10150 1 1 111 TYR CE1 C -6.505 11.012 9.592 1.00 . A A . 111 TYR CE1 1 1
5 10151 1 1 111 TYR CE2 C -5.920 11.214 7.289 1.00 . A A . 111 TYR CE2 1 1
5 10152 1 1 111 TYR CG C -6.395 9.039 8.212 1.00 . A A . 111 TYR CG 1 1
5 10153 1 1 111 TYR CZ C -6.151 11.790 8.515 1.00 . A A . 111 TYR CZ 1 1
5 10154 1 1 111 TYR H H -3.979 7.068 7.066 1.00 . A A . 111 TYR H 1 1
5 10155 1 1 111 TYR HA H -5.359 6.815 9.647 1.00 . A A . 111 TYR HA 1 1
5 10156 1 1 111 TYR HB2 H -6.648 7.342 6.981 1.00 . A A . 111 TYR HB2 1 1
5 10157 1 1 111 TYR HB3 H -7.447 7.233 8.534 1.00 . A A . 111 TYR HB3 1 1
5 10158 1 1 111 TYR HD1 H -6.899 9.029 10.280 1.00 . A A . 111 TYR HD1 1 1
5 10159 1 1 111 TYR HD2 H -5.863 9.394 6.180 1.00 . A A . 111 TYR HD2 1 1
5 10160 1 1 111 TYR HE1 H -6.688 11.465 10.555 1.00 . A A . 111 TYR HE1 1 1
5 10161 1 1 111 TYR HE2 H -5.642 11.821 6.441 1.00 . A A . 111 TYR HE2 1 1
5 10162 1 1 111 TYR HH H -6.462 13.548 7.898 1.00 . A A . 111 TYR HH 1 1
5 10163 1 1 111 TYR N N -4.129 7.116 8.037 1.00 . A A . 111 TYR N 1 1
5 10164 1 1 111 TYR O O -5.431 4.759 7.146 1.00 . A A . 111 TYR O 1 1
5 10165 1 1 111 TYR OH O -6.025 13.156 8.668 1.00 . A A . 111 TYR OH 1 1
5 10166 1 1 112 VAL C C -8.275 3.401 9.068 1.00 . A A . 112 VAL C 1 1
5 10167 1 1 112 VAL CA C -6.759 3.245 9.056 1.00 . A A . 112 VAL CA 1 1
5 10168 1 1 112 VAL CB C -6.265 2.240 10.166 1.00 . A A . 112 VAL CB 1 1
5 10169 1 1 112 VAL CG1 C -6.605 2.666 11.586 1.00 . A A . 112 VAL CG1 1 1
5 10170 1 1 112 VAL CG2 C -6.737 0.835 9.887 1.00 . A A . 112 VAL CG2 1 1
5 10171 1 1 112 VAL H H -6.272 4.988 10.111 1.00 . A A . 112 VAL H 1 1
5 10172 1 1 112 VAL HA H -6.460 2.895 8.078 1.00 . A A . 112 VAL HA 1 1
5 10173 1 1 112 VAL HB H -5.187 2.230 10.122 1.00 . A A . 112 VAL HB 1 1
5 10174 1 1 112 VAL HG11 H -6.227 1.930 12.281 1.00 . A A . 112 VAL HG11 1 1
5 10175 1 1 112 VAL HG12 H -7.677 2.745 11.690 1.00 . A A . 112 VAL HG12 1 1
5 10176 1 1 112 VAL HG13 H -6.149 3.624 11.793 1.00 . A A . 112 VAL HG13 1 1
5 10177 1 1 112 VAL HG21 H -6.341 0.499 8.940 1.00 . A A . 112 VAL HG21 1 1
5 10178 1 1 112 VAL HG22 H -7.813 0.833 9.849 1.00 . A A . 112 VAL HG22 1 1
5 10179 1 1 112 VAL HG23 H -6.400 0.179 10.676 1.00 . A A . 112 VAL HG23 1 1
5 10180 1 1 112 VAL N N -6.217 4.561 9.226 1.00 . A A . 112 VAL N 1 1
5 10181 1 1 112 VAL O O -8.844 3.828 10.055 1.00 . A A . 112 VAL O 1 1
5 10182 1 1 113 ASN C C -10.831 4.726 8.205 1.00 . A A . 113 ASN C 1 1
5 10183 1 1 113 ASN CA C -10.367 3.324 7.772 1.00 . A A . 113 ASN CA 1 1
5 10184 1 1 113 ASN CB C -11.152 2.214 8.520 1.00 . A A . 113 ASN CB 1 1
5 10185 1 1 113 ASN CG C -10.803 0.826 8.013 1.00 . A A . 113 ASN CG 1 1
5 10186 1 1 113 ASN H H -8.374 2.873 7.155 1.00 . A A . 113 ASN H 1 1
5 10187 1 1 113 ASN HA H -10.565 3.242 6.712 1.00 . A A . 113 ASN HA 1 1
5 10188 1 1 113 ASN HB2 H -10.911 2.265 9.572 1.00 . A A . 113 ASN HB2 1 1
5 10189 1 1 113 ASN HB3 H -12.211 2.378 8.391 1.00 . A A . 113 ASN HB3 1 1
5 10190 1 1 113 ASN HD21 H -9.590 0.592 9.516 1.00 . A A . 113 ASN HD21 1 1
5 10191 1 1 113 ASN HD22 H -9.578 -0.700 8.393 1.00 . A A . 113 ASN HD22 1 1
5 10192 1 1 113 ASN N N -8.901 3.169 7.931 1.00 . A A . 113 ASN N 1 1
5 10193 1 1 113 ASN ND2 N -9.935 0.166 8.705 1.00 . A A . 113 ASN ND2 1 1
5 10194 1 1 113 ASN O O -11.926 4.892 8.741 1.00 . A A . 113 ASN O 1 1
5 10195 1 1 113 ASN OD1 O -11.373 0.335 7.030 1.00 . A A . 113 ASN OD1 1 1
5 10196 1 1 114 ARG C C -9.845 7.612 9.628 1.00 . A A . 114 ARG C 1 1
5 10197 1 1 114 ARG CA C -10.194 7.162 8.205 1.00 . A A . 114 ARG CA 1 1
5 10198 1 1 114 ARG CB C -11.581 7.649 7.761 1.00 . A A . 114 ARG CB 1 1
5 10199 1 1 114 ARG CD C -13.192 7.926 5.860 1.00 . A A . 114 ARG CD 1 1
5 10200 1 1 114 ARG CG C -11.760 7.649 6.256 1.00 . A A . 114 ARG CG 1 1
5 10201 1 1 114 ARG CZ C -14.679 5.960 5.492 1.00 . A A . 114 ARG CZ 1 1
5 10202 1 1 114 ARG H H -9.134 5.470 7.480 1.00 . A A . 114 ARG H 1 1
5 10203 1 1 114 ARG HA H -9.465 7.659 7.579 1.00 . A A . 114 ARG HA 1 1
5 10204 1 1 114 ARG HB2 H -12.331 7.002 8.192 1.00 . A A . 114 ARG HB2 1 1
5 10205 1 1 114 ARG HB3 H -11.733 8.655 8.122 1.00 . A A . 114 ARG HB3 1 1
5 10206 1 1 114 ARG HD2 H -13.502 8.857 6.312 1.00 . A A . 114 ARG HD2 1 1
5 10207 1 1 114 ARG HD3 H -13.245 8.011 4.786 1.00 . A A . 114 ARG HD3 1 1
5 10208 1 1 114 ARG HE H -14.246 6.796 7.277 1.00 . A A . 114 ARG HE 1 1
5 10209 1 1 114 ARG HG2 H -11.123 8.406 5.823 1.00 . A A . 114 ARG HG2 1 1
5 10210 1 1 114 ARG HG3 H -11.473 6.679 5.877 1.00 . A A . 114 ARG HG3 1 1
5 10211 1 1 114 ARG HH11 H -14.003 6.787 3.741 1.00 . A A . 114 ARG HH11 1 1
5 10212 1 1 114 ARG HH12 H -14.949 5.392 3.540 1.00 . A A . 114 ARG HH12 1 1
5 10213 1 1 114 ARG HH21 H -15.555 4.906 7.000 1.00 . A A . 114 ARG HH21 1 1
5 10214 1 1 114 ARG HH22 H -15.863 4.273 5.457 1.00 . A A . 114 ARG HH22 1 1
5 10215 1 1 114 ARG N N -9.970 5.727 7.924 1.00 . A A . 114 ARG N 1 1
5 10216 1 1 114 ARG NE N -14.093 6.852 6.304 1.00 . A A . 114 ARG NE 1 1
5 10217 1 1 114 ARG NH1 N -14.536 6.056 4.170 1.00 . A A . 114 ARG NH1 1 1
5 10218 1 1 114 ARG NH2 N -15.420 4.987 6.006 1.00 . A A . 114 ARG NH2 1 1
5 10219 1 1 114 ARG O O -10.035 8.780 9.966 1.00 . A A . 114 ARG O 1 1
5 10220 1 1 115 GLU C C -7.351 7.103 11.870 1.00 . A A . 115 GLU C 1 1
5 10221 1 1 115 GLU CA C -8.888 7.160 11.779 1.00 . A A . 115 GLU CA 1 1
5 10222 1 1 115 GLU CB C -9.561 6.360 12.902 1.00 . A A . 115 GLU CB 1 1
5 10223 1 1 115 GLU CD C -9.915 4.182 14.061 1.00 . A A . 115 GLU CD 1 1
5 10224 1 1 115 GLU CG C -9.282 4.879 12.900 1.00 . A A . 115 GLU CG 1 1
5 10225 1 1 115 GLU H H -9.232 5.789 10.202 1.00 . A A . 115 GLU H 1 1
5 10226 1 1 115 GLU HA H -9.183 8.197 11.849 1.00 . A A . 115 GLU HA 1 1
5 10227 1 1 115 GLU HB2 H -9.218 6.755 13.846 1.00 . A A . 115 GLU HB2 1 1
5 10228 1 1 115 GLU HB3 H -10.630 6.508 12.834 1.00 . A A . 115 GLU HB3 1 1
5 10229 1 1 115 GLU HG2 H -9.672 4.455 11.985 1.00 . A A . 115 GLU HG2 1 1
5 10230 1 1 115 GLU HG3 H -8.213 4.729 12.939 1.00 . A A . 115 GLU HG3 1 1
5 10231 1 1 115 GLU N N -9.327 6.733 10.456 1.00 . A A . 115 GLU N 1 1
5 10232 1 1 115 GLU O O -6.744 6.178 11.338 1.00 . A A . 115 GLU O 1 1
5 10233 1 1 115 GLU OE1 O -9.420 4.342 15.202 1.00 . A A . 115 GLU OE1 1 1
5 10234 1 1 115 GLU OE2 O -10.902 3.453 13.875 1.00 . A A . 115 GLU OE2 1 1
5 10235 1 1 116 PRO C C -4.562 6.981 13.254 1.00 . A A . 116 PRO C 1 1
5 10236 1 1 116 PRO CA C -5.223 8.187 12.575 1.00 . A A . 116 PRO CA 1 1
5 10237 1 1 116 PRO CB C -4.959 9.454 13.404 1.00 . A A . 116 PRO CB 1 1
5 10238 1 1 116 PRO CD C -7.334 9.220 13.236 1.00 . A A . 116 PRO CD 1 1
5 10239 1 1 116 PRO CG C -6.228 10.229 13.351 1.00 . A A . 116 PRO CG 1 1
5 10240 1 1 116 PRO HA H -4.799 8.313 11.588 1.00 . A A . 116 PRO HA 1 1
5 10241 1 1 116 PRO HB2 H -4.711 9.172 14.417 1.00 . A A . 116 PRO HB2 1 1
5 10242 1 1 116 PRO HB3 H -4.140 10.009 12.972 1.00 . A A . 116 PRO HB3 1 1
5 10243 1 1 116 PRO HD2 H -7.672 8.911 14.214 1.00 . A A . 116 PRO HD2 1 1
5 10244 1 1 116 PRO HD3 H -8.148 9.642 12.666 1.00 . A A . 116 PRO HD3 1 1
5 10245 1 1 116 PRO HG2 H -6.338 10.812 14.254 1.00 . A A . 116 PRO HG2 1 1
5 10246 1 1 116 PRO HG3 H -6.224 10.880 12.491 1.00 . A A . 116 PRO HG3 1 1
5 10247 1 1 116 PRO N N -6.700 8.101 12.512 1.00 . A A . 116 PRO N 1 1
5 10248 1 1 116 PRO O O -5.097 6.421 14.227 1.00 . A A . 116 PRO O 1 1
5 10249 1 1 117 ARG C C -1.136 5.716 13.083 1.00 . A A . 117 ARG C 1 1
5 10250 1 1 117 ARG CA C -2.629 5.492 13.290 1.00 . A A . 117 ARG CA 1 1
5 10251 1 1 117 ARG CB C -3.006 4.149 12.674 1.00 . A A . 117 ARG CB 1 1
5 10252 1 1 117 ARG CD C -2.920 2.694 10.677 1.00 . A A . 117 ARG CD 1 1
5 10253 1 1 117 ARG CG C -3.009 4.118 11.148 1.00 . A A . 117 ARG CG 1 1
5 10254 1 1 117 ARG CZ C -2.852 1.525 8.529 1.00 . A A . 117 ARG CZ 1 1
5 10255 1 1 117 ARG H H -3.097 7.010 11.903 1.00 . A A . 117 ARG H 1 1
5 10256 1 1 117 ARG HA H -2.830 5.448 14.349 1.00 . A A . 117 ARG HA 1 1
5 10257 1 1 117 ARG HB2 H -2.301 3.406 13.019 1.00 . A A . 117 ARG HB2 1 1
5 10258 1 1 117 ARG HB3 H -3.990 3.875 13.021 1.00 . A A . 117 ARG HB3 1 1
5 10259 1 1 117 ARG HD2 H -1.889 2.384 10.756 1.00 . A A . 117 ARG HD2 1 1
5 10260 1 1 117 ARG HD3 H -3.516 2.079 11.335 1.00 . A A . 117 ARG HD3 1 1
5 10261 1 1 117 ARG HE H -4.181 2.963 9.063 1.00 . A A . 117 ARG HE 1 1
5 10262 1 1 117 ARG HG2 H -3.923 4.562 10.780 1.00 . A A . 117 ARG HG2 1 1
5 10263 1 1 117 ARG HG3 H -2.157 4.672 10.782 1.00 . A A . 117 ARG HG3 1 1
5 10264 1 1 117 ARG HH11 H -0.955 1.884 9.149 1.00 . A A . 117 ARG HH11 1 1
5 10265 1 1 117 ARG HH12 H -1.081 0.595 8.039 1.00 . A A . 117 ARG HH12 1 1
5 10266 1 1 117 ARG HH21 H -4.593 1.089 7.481 1.00 . A A . 117 ARG HH21 1 1
5 10267 1 1 117 ARG HH22 H -3.267 0.150 7.052 1.00 . A A . 117 ARG HH22 1 1
5 10268 1 1 117 ARG N N -3.421 6.578 12.727 1.00 . A A . 117 ARG N 1 1
5 10269 1 1 117 ARG NE N -3.357 2.479 9.284 1.00 . A A . 117 ARG NE 1 1
5 10270 1 1 117 ARG NH1 N -1.552 1.303 8.561 1.00 . A A . 117 ARG NH1 1 1
5 10271 1 1 117 ARG NH2 N -3.619 0.888 7.627 1.00 . A A . 117 ARG NH2 1 1
5 10272 1 1 117 ARG O O -0.735 6.568 12.274 1.00 . A A . 117 ARG O 1 1
5 10273 1 1 118 ASN C C 1.642 3.541 13.460 1.00 . A A . 118 ASN C 1 1
5 10274 1 1 118 ASN CA C 1.119 4.944 13.679 1.00 . A A . 118 ASN CA 1 1
5 10275 1 1 118 ASN CB C 1.880 5.615 14.819 1.00 . A A . 118 ASN CB 1 1
5 10276 1 1 118 ASN CG C 1.907 7.119 14.691 1.00 . A A . 118 ASN CG 1 1
5 10277 1 1 118 ASN H H -0.729 4.413 14.545 1.00 . A A . 118 ASN H 1 1
5 10278 1 1 118 ASN HA H 1.318 5.498 12.773 1.00 . A A . 118 ASN HA 1 1
5 10279 1 1 118 ASN HB2 H 1.404 5.366 15.757 1.00 . A A . 118 ASN HB2 1 1
5 10280 1 1 118 ASN HB3 H 2.896 5.249 14.819 1.00 . A A . 118 ASN HB3 1 1
5 10281 1 1 118 ASN HD21 H 3.501 7.020 13.524 1.00 . A A . 118 ASN HD21 1 1
5 10282 1 1 118 ASN HD22 H 2.885 8.599 13.816 1.00 . A A . 118 ASN HD22 1 1
5 10283 1 1 118 ASN N N -0.333 4.967 13.839 1.00 . A A . 118 ASN N 1 1
5 10284 1 1 118 ASN ND2 N 2.857 7.627 13.954 1.00 . A A . 118 ASN ND2 1 1
5 10285 1 1 118 ASN O O 2.767 3.362 13.019 1.00 . A A . 118 ASN O 1 1
5 10286 1 1 118 ASN OD1 O 1.057 7.821 15.226 1.00 . A A . 118 ASN OD1 1 1
5 10287 1 1 119 ALA C C -0.033 0.330 13.432 1.00 . A A . 119 ALA C 1 1
5 10288 1 1 119 ALA CA C 1.217 1.166 13.521 1.00 . A A . 119 ALA CA 1 1
5 10289 1 1 119 ALA CB C 2.132 0.621 14.614 1.00 . A A . 119 ALA CB 1 1
5 10290 1 1 119 ALA H H -0.013 2.709 14.228 1.00 . A A . 119 ALA H 1 1
5 10291 1 1 119 ALA HA H 1.738 1.128 12.575 1.00 . A A . 119 ALA HA 1 1
5 10292 1 1 119 ALA HB1 H 2.395 -0.402 14.383 1.00 . A A . 119 ALA HB1 1 1
5 10293 1 1 119 ALA HB2 H 1.620 0.654 15.564 1.00 . A A . 119 ALA HB2 1 1
5 10294 1 1 119 ALA HB3 H 3.028 1.222 14.662 1.00 . A A . 119 ALA HB3 1 1
5 10295 1 1 119 ALA N N 0.850 2.545 13.794 1.00 . A A . 119 ALA N 1 1
5 10296 1 1 119 ALA O O -0.961 0.508 14.231 1.00 . A A . 119 ALA O 1 1
5 10297 1 1 120 GLN C C -0.678 -2.809 11.898 1.00 . A A . 120 GLN C 1 1
5 10298 1 1 120 GLN CA C -1.200 -1.418 12.294 1.00 . A A . 120 GLN CA 1 1
5 10299 1 1 120 GLN CB C -2.127 -0.766 11.232 1.00 . A A . 120 GLN CB 1 1
5 10300 1 1 120 GLN CD C -3.735 -2.585 10.462 1.00 . A A . 120 GLN CD 1 1
5 10301 1 1 120 GLN CG C -3.572 -1.268 11.164 1.00 . A A . 120 GLN CG 1 1
5 10302 1 1 120 GLN H H 0.696 -0.643 11.871 1.00 . A A . 120 GLN H 1 1
5 10303 1 1 120 GLN HA H -1.725 -1.492 13.236 1.00 . A A . 120 GLN HA 1 1
5 10304 1 1 120 GLN HB2 H -2.164 0.295 11.423 1.00 . A A . 120 GLN HB2 1 1
5 10305 1 1 120 GLN HB3 H -1.678 -0.915 10.261 1.00 . A A . 120 GLN HB3 1 1
5 10306 1 1 120 GLN HE21 H -5.278 -3.022 11.602 1.00 . A A . 120 GLN HE21 1 1
5 10307 1 1 120 GLN HE22 H -4.782 -4.219 10.443 1.00 . A A . 120 GLN HE22 1 1
5 10308 1 1 120 GLN HG2 H -3.943 -1.382 12.171 1.00 . A A . 120 GLN HG2 1 1
5 10309 1 1 120 GLN HG3 H -4.169 -0.526 10.651 1.00 . A A . 120 GLN HG3 1 1
5 10310 1 1 120 GLN N N -0.072 -0.555 12.485 1.00 . A A . 120 GLN N 1 1
5 10311 1 1 120 GLN NE2 N -4.703 -3.343 10.876 1.00 . A A . 120 GLN NE2 1 1
5 10312 1 1 120 GLN O O 0.411 -2.922 11.323 1.00 . A A . 120 GLN O 1 1
5 10313 1 1 120 GLN OE1 O -2.987 -2.915 9.550 1.00 . A A . 120 GLN OE1 1 1
5 10314 1 1 121 VAL C C -1.912 -5.646 10.698 1.00 . A A . 121 VAL C 1 1
5 10315 1 1 121 VAL CA C -1.022 -5.191 11.870 1.00 . A A . 121 VAL CA 1 1
5 10316 1 1 121 VAL CB C -1.055 -6.188 13.081 1.00 . A A . 121 VAL CB 1 1
5 10317 1 1 121 VAL CG1 C -2.374 -6.129 13.830 1.00 . A A . 121 VAL CG1 1 1
5 10318 1 1 121 VAL CG2 C -0.754 -7.620 12.642 1.00 . A A . 121 VAL CG2 1 1
5 10319 1 1 121 VAL H H -2.209 -3.705 12.778 1.00 . A A . 121 VAL H 1 1
5 10320 1 1 121 VAL HA H -0.012 -5.123 11.490 1.00 . A A . 121 VAL HA 1 1
5 10321 1 1 121 VAL HB H -0.279 -5.879 13.766 1.00 . A A . 121 VAL HB 1 1
5 10322 1 1 121 VAL HG11 H -2.508 -5.136 14.234 1.00 . A A . 121 VAL HG11 1 1
5 10323 1 1 121 VAL HG12 H -2.373 -6.855 14.628 1.00 . A A . 121 VAL HG12 1 1
5 10324 1 1 121 VAL HG13 H -3.179 -6.346 13.143 1.00 . A A . 121 VAL HG13 1 1
5 10325 1 1 121 VAL HG21 H -0.786 -8.276 13.499 1.00 . A A . 121 VAL HG21 1 1
5 10326 1 1 121 VAL HG22 H 0.230 -7.658 12.197 1.00 . A A . 121 VAL HG22 1 1
5 10327 1 1 121 VAL HG23 H -1.489 -7.937 11.917 1.00 . A A . 121 VAL HG23 1 1
5 10328 1 1 121 VAL N N -1.391 -3.842 12.260 1.00 . A A . 121 VAL N 1 1
5 10329 1 1 121 VAL O O -3.135 -5.801 10.862 1.00 . A A . 121 VAL O 1 1
5 10330 1 1 122 MET C C -3.221 -6.938 8.293 1.00 . A A . 122 MET C 1 1
5 10331 1 1 122 MET CA C -1.934 -6.122 8.222 1.00 . A A . 122 MET CA 1 1
5 10332 1 1 122 MET CB C -0.992 -6.833 7.236 1.00 . A A . 122 MET CB 1 1
5 10333 1 1 122 MET CE C 2.414 -4.569 6.427 1.00 . A A . 122 MET CE 1 1
5 10334 1 1 122 MET CG C 0.065 -5.982 6.545 1.00 . A A . 122 MET CG 1 1
5 10335 1 1 122 MET H H -0.289 -5.775 9.563 1.00 . A A . 122 MET H 1 1
5 10336 1 1 122 MET HA H -2.176 -5.164 7.787 1.00 . A A . 122 MET HA 1 1
5 10337 1 1 122 MET HB2 H -0.479 -7.619 7.768 1.00 . A A . 122 MET HB2 1 1
5 10338 1 1 122 MET HB3 H -1.604 -7.295 6.473 1.00 . A A . 122 MET HB3 1 1
5 10339 1 1 122 MET HE1 H 2.833 -5.384 5.856 1.00 . A A . 122 MET HE1 1 1
5 10340 1 1 122 MET HE2 H 3.208 -4.040 6.934 1.00 . A A . 122 MET HE2 1 1
5 10341 1 1 122 MET HE3 H 1.890 -3.899 5.762 1.00 . A A . 122 MET HE3 1 1
5 10342 1 1 122 MET HG2 H 0.599 -6.607 5.845 1.00 . A A . 122 MET HG2 1 1
5 10343 1 1 122 MET HG3 H -0.440 -5.202 5.995 1.00 . A A . 122 MET HG3 1 1
5 10344 1 1 122 MET N N -1.271 -5.835 9.534 1.00 . A A . 122 MET N 1 1
5 10345 1 1 122 MET O O -3.221 -8.096 8.717 1.00 . A A . 122 MET O 1 1
5 10346 1 1 122 MET SD S 1.269 -5.227 7.636 1.00 . A A . 122 MET SD 1 1
5 10347 1 1 123 GLN C C -5.941 -6.894 6.259 1.00 . A A . 123 GLN C 1 1
5 10348 1 1 123 GLN CA C -5.577 -6.986 7.717 1.00 . A A . 123 GLN CA 1 1
5 10349 1 1 123 GLN CB C -6.683 -6.340 8.562 1.00 . A A . 123 GLN CB 1 1
5 10350 1 1 123 GLN CD C -7.658 -5.905 10.849 1.00 . A A . 123 GLN CD 1 1
5 10351 1 1 123 GLN CG C -6.481 -6.444 10.060 1.00 . A A . 123 GLN CG 1 1
5 10352 1 1 123 GLN H H -4.251 -5.375 7.619 1.00 . A A . 123 GLN H 1 1
5 10353 1 1 123 GLN HA H -5.453 -8.024 7.990 1.00 . A A . 123 GLN HA 1 1
5 10354 1 1 123 GLN HB2 H -6.740 -5.291 8.311 1.00 . A A . 123 GLN HB2 1 1
5 10355 1 1 123 GLN HB3 H -7.625 -6.805 8.313 1.00 . A A . 123 GLN HB3 1 1
5 10356 1 1 123 GLN HE21 H -7.265 -7.164 12.301 1.00 . A A . 123 GLN HE21 1 1
5 10357 1 1 123 GLN HE22 H -8.638 -6.151 12.552 1.00 . A A . 123 GLN HE22 1 1
5 10358 1 1 123 GLN HG2 H -6.352 -7.485 10.314 1.00 . A A . 123 GLN HG2 1 1
5 10359 1 1 123 GLN HG3 H -5.593 -5.895 10.337 1.00 . A A . 123 GLN HG3 1 1
5 10360 1 1 123 GLN N N -4.302 -6.322 7.872 1.00 . A A . 123 GLN N 1 1
5 10361 1 1 123 GLN NE2 N -7.874 -6.448 12.012 1.00 . A A . 123 GLN NE2 1 1
5 10362 1 1 123 GLN O O -5.610 -5.900 5.605 1.00 . A A . 123 GLN O 1 1
5 10363 1 1 123 GLN OE1 O -8.369 -4.997 10.410 1.00 . A A . 123 GLN OE1 1 1
5 10364 1 1 124 THR C C -8.298 -7.202 4.158 1.00 . A A . 124 THR C 1 1
5 10365 1 1 124 THR CA C -6.920 -7.866 4.349 1.00 . A A . 124 THR CA 1 1
5 10366 1 1 124 THR CB C -6.828 -9.292 3.691 1.00 . A A . 124 THR CB 1 1
5 10367 1 1 124 THR CG2 C -7.858 -10.263 4.264 1.00 . A A . 124 THR CG2 1 1
5 10368 1 1 124 THR H H -6.852 -8.648 6.301 1.00 . A A . 124 THR H 1 1
5 10369 1 1 124 THR HA H -6.194 -7.217 3.880 1.00 . A A . 124 THR HA 1 1
5 10370 1 1 124 THR HB H -5.837 -9.673 3.893 1.00 . A A . 124 THR HB 1 1
5 10371 1 1 124 THR HG1 H -7.616 -9.874 1.972 1.00 . A A . 124 THR HG1 1 1
5 10372 1 1 124 THR HG21 H -8.851 -9.870 4.100 1.00 . A A . 124 THR HG21 1 1
5 10373 1 1 124 THR HG22 H -7.690 -10.383 5.324 1.00 . A A . 124 THR HG22 1 1
5 10374 1 1 124 THR HG23 H -7.767 -11.222 3.773 1.00 . A A . 124 THR HG23 1 1
5 10375 1 1 124 THR N N -6.582 -7.891 5.735 1.00 . A A . 124 THR N 1 1
5 10376 1 1 124 THR O O -9.265 -7.490 4.895 1.00 . A A . 124 THR O 1 1
5 10377 1 1 124 THR OG1 O -6.982 -9.208 2.266 1.00 . A A . 124 THR OG1 1 1
5 10378 1 1 125 GLY C C -9.648 -4.274 3.771 1.00 . A A . 125 GLY C 1 1
5 10379 1 1 125 GLY CA C -9.594 -5.554 2.984 1.00 . A A . 125 GLY CA 1 1
5 10380 1 1 125 GLY H H -7.551 -6.027 2.734 1.00 . A A . 125 GLY H 1 1
5 10381 1 1 125 GLY HA2 H -9.662 -5.326 1.930 1.00 . A A . 125 GLY HA2 1 1
5 10382 1 1 125 GLY HA3 H -10.429 -6.176 3.270 1.00 . A A . 125 GLY HA3 1 1
5 10383 1 1 125 GLY N N -8.363 -6.264 3.240 1.00 . A A . 125 GLY N 1 1
5 10384 1 1 125 GLY O O -10.722 -3.687 3.970 1.00 . A A . 125 GLY O 1 1
5 10385 1 1 126 ASP C C -8.028 -1.492 4.099 1.00 . A A . 126 ASP C 1 1
5 10386 1 1 126 ASP CA C -8.382 -2.638 5.005 1.00 . A A . 126 ASP CA 1 1
5 10387 1 1 126 ASP CB C -7.296 -2.806 6.068 1.00 . A A . 126 ASP CB 1 1
5 10388 1 1 126 ASP CG C -7.293 -1.676 7.071 1.00 . A A . 126 ASP CG 1 1
5 10389 1 1 126 ASP H H -7.672 -4.311 3.964 1.00 . A A . 126 ASP H 1 1
5 10390 1 1 126 ASP HA H -9.330 -2.449 5.486 1.00 . A A . 126 ASP HA 1 1
5 10391 1 1 126 ASP HB2 H -7.460 -3.733 6.597 1.00 . A A . 126 ASP HB2 1 1
5 10392 1 1 126 ASP HB3 H -6.333 -2.836 5.581 1.00 . A A . 126 ASP HB3 1 1
5 10393 1 1 126 ASP N N -8.494 -3.835 4.208 1.00 . A A . 126 ASP N 1 1
5 10394 1 1 126 ASP O O -7.276 -1.672 3.131 1.00 . A A . 126 ASP O 1 1
5 10395 1 1 126 ASP OD1 O -8.152 -1.722 7.994 1.00 . A A . 126 ASP OD1 1 1
5 10396 1 1 126 ASP OD2 O -6.452 -0.748 6.970 1.00 . A A . 126 ASP OD2 1 1
5 10397 1 1 127 GLU C C -7.416 1.779 4.271 1.00 . A A . 127 GLU C 1 1
5 10398 1 1 127 GLU CA C -8.264 0.778 3.530 1.00 . A A . 127 GLU CA 1 1
5 10399 1 1 127 GLU CB C -9.497 1.422 2.912 1.00 . A A . 127 GLU CB 1 1
5 10400 1 1 127 GLU CD C -11.586 2.704 3.162 1.00 . A A . 127 GLU CD 1 1
5 10401 1 1 127 GLU CG C -10.489 2.010 3.888 1.00 . A A . 127 GLU CG 1 1
5 10402 1 1 127 GLU H H -9.157 -0.239 5.131 1.00 . A A . 127 GLU H 1 1
5 10403 1 1 127 GLU HA H -7.649 0.388 2.731 1.00 . A A . 127 GLU HA 1 1
5 10404 1 1 127 GLU HB2 H -9.176 2.219 2.257 1.00 . A A . 127 GLU HB2 1 1
5 10405 1 1 127 GLU HB3 H -10.006 0.678 2.317 1.00 . A A . 127 GLU HB3 1 1
5 10406 1 1 127 GLU HG2 H -10.910 1.214 4.484 1.00 . A A . 127 GLU HG2 1 1
5 10407 1 1 127 GLU HG3 H -9.983 2.720 4.525 1.00 . A A . 127 GLU HG3 1 1
5 10408 1 1 127 GLU N N -8.573 -0.340 4.352 1.00 . A A . 127 GLU N 1 1
5 10409 1 1 127 GLU O O -7.758 2.249 5.377 1.00 . A A . 127 GLU O 1 1
5 10410 1 1 127 GLU OE1 O -11.346 3.791 2.609 1.00 . A A . 127 GLU OE1 1 1
5 10411 1 1 127 GLU OE2 O -12.688 2.148 3.056 1.00 . A A . 127 GLU OE2 1 1
5 10412 1 1 128 ILE C C -5.492 4.326 3.516 1.00 . A A . 128 ILE C 1 1
5 10413 1 1 128 ILE CA C -5.386 3.000 4.231 1.00 . A A . 128 ILE CA 1 1
5 10414 1 1 128 ILE CB C -3.938 2.462 4.030 1.00 . A A . 128 ILE CB 1 1
5 10415 1 1 128 ILE CD1 C -2.481 0.349 4.199 1.00 . A A . 128 ILE CD1 1 1
5 10416 1 1 128 ILE CG1 C -3.847 0.975 4.424 1.00 . A A . 128 ILE CG1 1 1
5 10417 1 1 128 ILE CG2 C -2.954 3.290 4.859 1.00 . A A . 128 ILE CG2 1 1
5 10418 1 1 128 ILE H H -6.183 1.778 2.753 1.00 . A A . 128 ILE H 1 1
5 10419 1 1 128 ILE HA H -5.572 3.117 5.289 1.00 . A A . 128 ILE HA 1 1
5 10420 1 1 128 ILE HB H -3.677 2.570 2.988 1.00 . A A . 128 ILE HB 1 1
5 10421 1 1 128 ILE HD11 H -2.504 -0.683 4.516 1.00 . A A . 128 ILE HD11 1 1
5 10422 1 1 128 ILE HD12 H -1.739 0.884 4.772 1.00 . A A . 128 ILE HD12 1 1
5 10423 1 1 128 ILE HD13 H -2.231 0.397 3.150 1.00 . A A . 128 ILE HD13 1 1
5 10424 1 1 128 ILE HG12 H -4.086 0.875 5.472 1.00 . A A . 128 ILE HG12 1 1
5 10425 1 1 128 ILE HG13 H -4.570 0.418 3.846 1.00 . A A . 128 ILE HG13 1 1
5 10426 1 1 128 ILE HG21 H -1.947 2.939 4.688 1.00 . A A . 128 ILE HG21 1 1
5 10427 1 1 128 ILE HG22 H -3.195 3.180 5.907 1.00 . A A . 128 ILE HG22 1 1
5 10428 1 1 128 ILE HG23 H -3.035 4.330 4.580 1.00 . A A . 128 ILE HG23 1 1
5 10429 1 1 128 ILE N N -6.338 2.117 3.662 1.00 . A A . 128 ILE N 1 1
5 10430 1 1 128 ILE O O -5.471 4.372 2.281 1.00 . A A . 128 ILE O 1 1
5 10431 1 1 129 GLN C C -4.324 7.289 4.062 1.00 . A A . 129 GLN C 1 1
5 10432 1 1 129 GLN CA C -5.618 6.669 3.646 1.00 . A A . 129 GLN CA 1 1
5 10433 1 1 129 GLN CB C -6.804 7.574 4.025 1.00 . A A . 129 GLN CB 1 1
5 10434 1 1 129 GLN CD C -7.862 9.894 3.818 1.00 . A A . 129 GLN CD 1 1
5 10435 1 1 129 GLN CG C -6.711 8.981 3.428 1.00 . A A . 129 GLN CG 1 1
5 10436 1 1 129 GLN H H -5.837 5.285 5.211 1.00 . A A . 129 GLN H 1 1
5 10437 1 1 129 GLN HA H -5.597 6.524 2.576 1.00 . A A . 129 GLN HA 1 1
5 10438 1 1 129 GLN HB2 H -7.717 7.120 3.670 1.00 . A A . 129 GLN HB2 1 1
5 10439 1 1 129 GLN HB3 H -6.854 7.666 5.098 1.00 . A A . 129 GLN HB3 1 1
5 10440 1 1 129 GLN HE21 H -6.656 11.466 3.757 1.00 . A A . 129 GLN HE21 1 1
5 10441 1 1 129 GLN HE22 H -8.290 11.788 4.187 1.00 . A A . 129 GLN HE22 1 1
5 10442 1 1 129 GLN HG2 H -5.790 9.434 3.763 1.00 . A A . 129 GLN HG2 1 1
5 10443 1 1 129 GLN HG3 H -6.684 8.894 2.352 1.00 . A A . 129 GLN HG3 1 1
5 10444 1 1 129 GLN N N -5.681 5.378 4.244 1.00 . A A . 129 GLN N 1 1
5 10445 1 1 129 GLN NE2 N -7.579 11.168 3.927 1.00 . A A . 129 GLN NE2 1 1
5 10446 1 1 129 GLN O O -4.108 7.572 5.242 1.00 . A A . 129 GLN O 1 1
5 10447 1 1 129 GLN OE1 O -8.992 9.455 4.033 1.00 . A A . 129 GLN OE1 1 1
5 10448 1 1 130 ILE C C -2.253 9.486 2.903 1.00 . A A . 130 ILE C 1 1
5 10449 1 1 130 ILE CA C -2.199 8.075 3.392 1.00 . A A . 130 ILE CA 1 1
5 10450 1 1 130 ILE CB C -0.971 7.298 2.825 1.00 . A A . 130 ILE CB 1 1
5 10451 1 1 130 ILE CD1 C 0.042 6.226 0.732 1.00 . A A . 130 ILE CD1 1 1
5 10452 1 1 130 ILE CG1 C -1.158 6.920 1.342 1.00 . A A . 130 ILE CG1 1 1
5 10453 1 1 130 ILE CG2 C -0.684 6.063 3.674 1.00 . A A . 130 ILE CG2 1 1
5 10454 1 1 130 ILE H H -3.679 7.172 2.209 1.00 . A A . 130 ILE H 1 1
5 10455 1 1 130 ILE HA H -2.121 8.122 4.469 1.00 . A A . 130 ILE HA 1 1
5 10456 1 1 130 ILE HB H -0.114 7.950 2.917 1.00 . A A . 130 ILE HB 1 1
5 10457 1 1 130 ILE HD11 H -0.171 5.986 -0.298 1.00 . A A . 130 ILE HD11 1 1
5 10458 1 1 130 ILE HD12 H 0.247 5.319 1.282 1.00 . A A . 130 ILE HD12 1 1
5 10459 1 1 130 ILE HD13 H 0.899 6.882 0.778 1.00 . A A . 130 ILE HD13 1 1
5 10460 1 1 130 ILE HG12 H -2.005 6.255 1.248 1.00 . A A . 130 ILE HG12 1 1
5 10461 1 1 130 ILE HG13 H -1.354 7.818 0.774 1.00 . A A . 130 ILE HG13 1 1
5 10462 1 1 130 ILE HG21 H -0.488 6.357 4.694 1.00 . A A . 130 ILE HG21 1 1
5 10463 1 1 130 ILE HG22 H 0.180 5.552 3.276 1.00 . A A . 130 ILE HG22 1 1
5 10464 1 1 130 ILE HG23 H -1.537 5.402 3.643 1.00 . A A . 130 ILE HG23 1 1
5 10465 1 1 130 ILE N N -3.454 7.452 3.123 1.00 . A A . 130 ILE N 1 1
5 10466 1 1 130 ILE O O -2.228 9.749 1.690 1.00 . A A . 130 ILE O 1 1
5 10467 1 1 131 GLY C C -3.904 12.034 2.862 1.00 . A A . 131 GLY C 1 1
5 10468 1 1 131 GLY CA C -2.578 11.757 3.507 1.00 . A A . 131 GLY CA 1 1
5 10469 1 1 131 GLY H H -2.545 10.102 4.771 1.00 . A A . 131 GLY H 1 1
5 10470 1 1 131 GLY HA2 H -2.509 12.330 4.420 1.00 . A A . 131 GLY HA2 1 1
5 10471 1 1 131 GLY HA3 H -1.788 12.045 2.830 1.00 . A A . 131 GLY HA3 1 1
5 10472 1 1 131 GLY N N -2.454 10.381 3.831 1.00 . A A . 131 GLY N 1 1
5 10473 1 1 131 GLY O O -4.910 12.244 3.547 1.00 . A A . 131 GLY O 1 1
5 10474 1 1 132 LYS C C -5.429 11.168 -0.197 1.00 . A A . 132 LYS C 1 1
5 10475 1 1 132 LYS CA C -5.127 12.270 0.828 1.00 . A A . 132 LYS CA 1 1
5 10476 1 1 132 LYS CB C -4.918 13.614 0.128 1.00 . A A . 132 LYS CB 1 1
5 10477 1 1 132 LYS CD C -5.864 15.580 -1.071 1.00 . A A . 132 LYS CD 1 1
5 10478 1 1 132 LYS CE C -7.124 16.372 -1.352 1.00 . A A . 132 LYS CE 1 1
5 10479 1 1 132 LYS CG C -6.183 14.281 -0.366 1.00 . A A . 132 LYS CG 1 1
5 10480 1 1 132 LYS H H -3.119 11.660 1.105 1.00 . A A . 132 LYS H 1 1
5 10481 1 1 132 LYS HA H -5.949 12.364 1.521 1.00 . A A . 132 LYS HA 1 1
5 10482 1 1 132 LYS HB2 H -4.437 14.288 0.821 1.00 . A A . 132 LYS HB2 1 1
5 10483 1 1 132 LYS HB3 H -4.261 13.465 -0.716 1.00 . A A . 132 LYS HB3 1 1
5 10484 1 1 132 LYS HD2 H -5.212 16.168 -0.443 1.00 . A A . 132 LYS HD2 1 1
5 10485 1 1 132 LYS HD3 H -5.368 15.362 -2.005 1.00 . A A . 132 LYS HD3 1 1
5 10486 1 1 132 LYS HE2 H -6.866 17.244 -1.936 1.00 . A A . 132 LYS HE2 1 1
5 10487 1 1 132 LYS HE3 H -7.808 15.752 -1.911 1.00 . A A . 132 LYS HE3 1 1
5 10488 1 1 132 LYS HG2 H -6.679 13.615 -1.059 1.00 . A A . 132 LYS HG2 1 1
5 10489 1 1 132 LYS HG3 H -6.832 14.479 0.473 1.00 . A A . 132 LYS HG3 1 1
5 10490 1 1 132 LYS HZ1 H -7.144 17.424 0.443 1.00 . A A . 132 LYS HZ1 1 1
5 10491 1 1 132 LYS HZ2 H -8.058 16.012 0.501 1.00 . A A . 132 LYS HZ2 1 1
5 10492 1 1 132 LYS HZ3 H -8.645 17.349 -0.318 1.00 . A A . 132 LYS HZ3 1 1
5 10493 1 1 132 LYS N N -3.937 11.954 1.564 1.00 . A A . 132 LYS N 1 1
5 10494 1 1 132 LYS NZ N -7.784 16.811 -0.103 1.00 . A A . 132 LYS NZ 1 1
5 10495 1 1 132 LYS O O -6.391 11.252 -0.953 1.00 . A A . 132 LYS O 1 1
5 10496 1 1 133 PHE C C -5.517 7.888 -0.574 1.00 . A A . 133 PHE C 1 1
5 10497 1 1 133 PHE CA C -4.797 9.067 -1.190 1.00 . A A . 133 PHE CA 1 1
5 10498 1 1 133 PHE CB C -3.427 8.644 -1.731 1.00 . A A . 133 PHE CB 1 1
5 10499 1 1 133 PHE CD1 C -3.019 10.638 -3.194 1.00 . A A . 133 PHE CD1 1 1
5 10500 1 1 133 PHE CD2 C -1.423 10.128 -1.507 1.00 . A A . 133 PHE CD2 1 1
5 10501 1 1 133 PHE CE1 C -2.274 11.736 -3.566 1.00 . A A . 133 PHE CE1 1 1
5 10502 1 1 133 PHE CE2 C -0.682 11.224 -1.873 1.00 . A A . 133 PHE CE2 1 1
5 10503 1 1 133 PHE CG C -2.598 9.817 -2.164 1.00 . A A . 133 PHE CG 1 1
5 10504 1 1 133 PHE CZ C -1.109 12.029 -2.903 1.00 . A A . 133 PHE CZ 1 1
5 10505 1 1 133 PHE H H -3.945 10.020 0.493 1.00 . A A . 133 PHE H 1 1
5 10506 1 1 133 PHE HA H -5.392 9.460 -1.999 1.00 . A A . 133 PHE HA 1 1
5 10507 1 1 133 PHE HB2 H -2.888 8.111 -0.961 1.00 . A A . 133 PHE HB2 1 1
5 10508 1 1 133 PHE HB3 H -3.564 7.998 -2.585 1.00 . A A . 133 PHE HB3 1 1
5 10509 1 1 133 PHE HD1 H -3.936 10.409 -3.717 1.00 . A A . 133 PHE HD1 1 1
5 10510 1 1 133 PHE HD2 H -1.082 9.496 -0.700 1.00 . A A . 133 PHE HD2 1 1
5 10511 1 1 133 PHE HE1 H -2.610 12.371 -4.371 1.00 . A A . 133 PHE HE1 1 1
5 10512 1 1 133 PHE HE2 H 0.231 11.459 -1.349 1.00 . A A . 133 PHE HE2 1 1
5 10513 1 1 133 PHE HZ H -0.527 12.892 -3.190 1.00 . A A . 133 PHE HZ 1 1
5 10514 1 1 133 PHE N N -4.638 10.122 -0.195 1.00 . A A . 133 PHE N 1 1
5 10515 1 1 133 PHE O O -5.319 7.593 0.612 1.00 . A A . 133 PHE O 1 1
5 10516 1 1 134 ARG C C -6.518 4.830 -1.387 1.00 . A A . 134 ARG C 1 1
5 10517 1 1 134 ARG CA C -7.117 6.107 -0.826 1.00 . A A . 134 ARG CA 1 1
5 10518 1 1 134 ARG CB C -8.616 6.271 -1.215 1.00 . A A . 134 ARG CB 1 1
5 10519 1 1 134 ARG CD C -9.600 3.922 -0.757 1.00 . A A . 134 ARG CD 1 1
5 10520 1 1 134 ARG CG C -9.649 5.413 -0.435 1.00 . A A . 134 ARG CG 1 1
5 10521 1 1 134 ARG CZ C -11.240 2.039 -0.438 1.00 . A A . 134 ARG CZ 1 1
5 10522 1 1 134 ARG H H -6.431 7.432 -2.307 1.00 . A A . 134 ARG H 1 1
5 10523 1 1 134 ARG HA H -7.018 6.106 0.250 1.00 . A A . 134 ARG HA 1 1
5 10524 1 1 134 ARG HB2 H -8.886 7.305 -1.065 1.00 . A A . 134 ARG HB2 1 1
5 10525 1 1 134 ARG HB3 H -8.715 6.046 -2.267 1.00 . A A . 134 ARG HB3 1 1
5 10526 1 1 134 ARG HD2 H -9.756 3.787 -1.817 1.00 . A A . 134 ARG HD2 1 1
5 10527 1 1 134 ARG HD3 H -8.620 3.548 -0.496 1.00 . A A . 134 ARG HD3 1 1
5 10528 1 1 134 ARG HE H -10.834 3.497 0.903 1.00 . A A . 134 ARG HE 1 1
5 10529 1 1 134 ARG HG2 H -9.465 5.531 0.622 1.00 . A A . 134 ARG HG2 1 1
5 10530 1 1 134 ARG HG3 H -10.635 5.789 -0.659 1.00 . A A . 134 ARG HG3 1 1
5 10531 1 1 134 ARG HH11 H -10.505 2.138 -2.340 1.00 . A A . 134 ARG HH11 1 1
5 10532 1 1 134 ARG HH12 H -11.530 0.816 -2.060 1.00 . A A . 134 ARG HH12 1 1
5 10533 1 1 134 ARG HH21 H -12.296 1.686 1.298 1.00 . A A . 134 ARG HH21 1 1
5 10534 1 1 134 ARG HH22 H -12.552 0.547 0.067 1.00 . A A . 134 ARG HH22 1 1
5 10535 1 1 134 ARG N N -6.356 7.217 -1.351 1.00 . A A . 134 ARG N 1 1
5 10536 1 1 134 ARG NE N -10.621 3.157 -0.001 1.00 . A A . 134 ARG NE 1 1
5 10537 1 1 134 ARG NH1 N -11.074 1.633 -1.691 1.00 . A A . 134 ARG NH1 1 1
5 10538 1 1 134 ARG NH2 N -12.083 1.384 0.361 1.00 . A A . 134 ARG NH2 1 1
5 10539 1 1 134 ARG O O -6.481 4.616 -2.615 1.00 . A A . 134 ARG O 1 1
5 10540 1 1 135 LEU C C -6.193 1.628 -0.186 1.00 . A A . 135 LEU C 1 1
5 10541 1 1 135 LEU CA C -5.434 2.767 -0.832 1.00 . A A . 135 LEU CA 1 1
5 10542 1 1 135 LEU CB C -4.014 2.827 -0.250 1.00 . A A . 135 LEU CB 1 1
5 10543 1 1 135 LEU CD1 C -2.734 1.634 -2.011 1.00 . A A . 135 LEU CD1 1 1
5 10544 1 1 135 LEU CD2 C -1.826 1.752 0.303 1.00 . A A . 135 LEU CD2 1 1
5 10545 1 1 135 LEU CG C -3.083 1.659 -0.546 1.00 . A A . 135 LEU CG 1 1
5 10546 1 1 135 LEU H H -6.185 4.183 0.462 1.00 . A A . 135 LEU H 1 1
5 10547 1 1 135 LEU HA H -5.372 2.647 -1.903 1.00 . A A . 135 LEU HA 1 1
5 10548 1 1 135 LEU HB2 H -3.539 3.722 -0.624 1.00 . A A . 135 LEU HB2 1 1
5 10549 1 1 135 LEU HB3 H -4.102 2.922 0.822 1.00 . A A . 135 LEU HB3 1 1
5 10550 1 1 135 LEU HD11 H -2.043 0.832 -2.215 1.00 . A A . 135 LEU HD11 1 1
5 10551 1 1 135 LEU HD12 H -2.275 2.577 -2.273 1.00 . A A . 135 LEU HD12 1 1
5 10552 1 1 135 LEU HD13 H -3.632 1.494 -2.594 1.00 . A A . 135 LEU HD13 1 1
5 10553 1 1 135 LEU HD21 H -1.300 2.666 0.062 1.00 . A A . 135 LEU HD21 1 1
5 10554 1 1 135 LEU HD22 H -1.188 0.905 0.100 1.00 . A A . 135 LEU HD22 1 1
5 10555 1 1 135 LEU HD23 H -2.096 1.760 1.349 1.00 . A A . 135 LEU HD23 1 1
5 10556 1 1 135 LEU HG H -3.588 0.734 -0.309 1.00 . A A . 135 LEU HG 1 1
5 10557 1 1 135 LEU N N -6.091 3.991 -0.500 1.00 . A A . 135 LEU N 1 1
5 10558 1 1 135 LEU O O -6.707 1.785 0.915 1.00 . A A . 135 LEU O 1 1
5 10559 1 1 136 VAL C C -5.840 -1.721 -0.194 1.00 . A A . 136 VAL C 1 1
5 10560 1 1 136 VAL CA C -6.902 -0.639 -0.261 1.00 . A A . 136 VAL CA 1 1
5 10561 1 1 136 VAL CB C -8.217 -1.106 -0.984 1.00 . A A . 136 VAL CB 1 1
5 10562 1 1 136 VAL CG1 C -7.980 -1.498 -2.429 1.00 . A A . 136 VAL CG1 1 1
5 10563 1 1 136 VAL CG2 C -8.901 -2.234 -0.215 1.00 . A A . 136 VAL CG2 1 1
5 10564 1 1 136 VAL H H -5.939 0.449 -1.768 1.00 . A A . 136 VAL H 1 1
5 10565 1 1 136 VAL HA H -7.125 -0.362 0.761 1.00 . A A . 136 VAL HA 1 1
5 10566 1 1 136 VAL HB H -8.889 -0.259 -0.993 1.00 . A A . 136 VAL HB 1 1
5 10567 1 1 136 VAL HG11 H -7.553 -0.663 -2.967 1.00 . A A . 136 VAL HG11 1 1
5 10568 1 1 136 VAL HG12 H -8.918 -1.781 -2.883 1.00 . A A . 136 VAL HG12 1 1
5 10569 1 1 136 VAL HG13 H -7.296 -2.334 -2.451 1.00 . A A . 136 VAL HG13 1 1
5 10570 1 1 136 VAL HG21 H -8.229 -3.077 -0.148 1.00 . A A . 136 VAL HG21 1 1
5 10571 1 1 136 VAL HG22 H -9.800 -2.532 -0.732 1.00 . A A . 136 VAL HG22 1 1
5 10572 1 1 136 VAL HG23 H -9.152 -1.892 0.778 1.00 . A A . 136 VAL HG23 1 1
5 10573 1 1 136 VAL N N -6.300 0.523 -0.855 1.00 . A A . 136 VAL N 1 1
5 10574 1 1 136 VAL O O -5.109 -1.950 -1.170 1.00 . A A . 136 VAL O 1 1
5 10575 1 1 137 PHE C C -5.220 -4.653 1.347 1.00 . A A . 137 PHE C 1 1
5 10576 1 1 137 PHE CA C -4.645 -3.252 1.186 1.00 . A A . 137 PHE CA 1 1
5 10577 1 1 137 PHE CB C -3.880 -2.821 2.436 1.00 . A A . 137 PHE CB 1 1
5 10578 1 1 137 PHE CD1 C -1.424 -2.912 2.010 1.00 . A A . 137 PHE CD1 1 1
5 10579 1 1 137 PHE CD2 C -2.407 -4.623 3.341 1.00 . A A . 137 PHE CD2 1 1
5 10580 1 1 137 PHE CE1 C -0.186 -3.491 2.157 1.00 . A A . 137 PHE CE1 1 1
5 10581 1 1 137 PHE CE2 C -1.176 -5.206 3.490 1.00 . A A . 137 PHE CE2 1 1
5 10582 1 1 137 PHE CG C -2.547 -3.472 2.599 1.00 . A A . 137 PHE CG 1 1
5 10583 1 1 137 PHE CZ C -0.060 -4.640 2.898 1.00 . A A . 137 PHE CZ 1 1
5 10584 1 1 137 PHE H H -6.326 -2.132 1.685 1.00 . A A . 137 PHE H 1 1
5 10585 1 1 137 PHE HA H -3.971 -3.233 0.344 1.00 . A A . 137 PHE HA 1 1
5 10586 1 1 137 PHE HB2 H -3.725 -1.753 2.404 1.00 . A A . 137 PHE HB2 1 1
5 10587 1 1 137 PHE HB3 H -4.477 -3.059 3.304 1.00 . A A . 137 PHE HB3 1 1
5 10588 1 1 137 PHE HD1 H -1.529 -2.008 1.429 1.00 . A A . 137 PHE HD1 1 1
5 10589 1 1 137 PHE HD2 H -3.277 -5.067 3.803 1.00 . A A . 137 PHE HD2 1 1
5 10590 1 1 137 PHE HE1 H 0.681 -3.044 1.693 1.00 . A A . 137 PHE HE1 1 1
5 10591 1 1 137 PHE HE2 H -1.075 -6.111 4.073 1.00 . A A . 137 PHE HE2 1 1
5 10592 1 1 137 PHE HZ H 0.908 -5.103 3.020 1.00 . A A . 137 PHE HZ 1 1
5 10593 1 1 137 PHE N N -5.698 -2.314 0.949 1.00 . A A . 137 PHE N 1 1
5 10594 1 1 137 PHE O O -6.183 -4.861 2.104 1.00 . A A . 137 PHE O 1 1
5 10595 1 1 138 LEU C C -3.906 -7.866 0.920 1.00 . A A . 138 LEU C 1 1
5 10596 1 1 138 LEU CA C -5.099 -6.969 0.650 1.00 . A A . 138 LEU CA 1 1
5 10597 1 1 138 LEU CB C -5.746 -7.402 -0.701 1.00 . A A . 138 LEU CB 1 1
5 10598 1 1 138 LEU CD1 C -8.124 -6.717 -0.141 1.00 . A A . 138 LEU CD1 1 1
5 10599 1 1 138 LEU CD2 C -6.771 -5.277 -1.693 1.00 . A A . 138 LEU CD2 1 1
5 10600 1 1 138 LEU CG C -7.036 -6.692 -1.190 1.00 . A A . 138 LEU CG 1 1
5 10601 1 1 138 LEU H H -3.869 -5.377 0.072 1.00 . A A . 138 LEU H 1 1
5 10602 1 1 138 LEU HA H -5.825 -7.083 1.442 1.00 . A A . 138 LEU HA 1 1
5 10603 1 1 138 LEU HB2 H -4.997 -7.273 -1.468 1.00 . A A . 138 LEU HB2 1 1
5 10604 1 1 138 LEU HB3 H -5.955 -8.460 -0.630 1.00 . A A . 138 LEU HB3 1 1
5 10605 1 1 138 LEU HD11 H -7.774 -6.224 0.754 1.00 . A A . 138 LEU HD11 1 1
5 10606 1 1 138 LEU HD12 H -8.384 -7.739 0.092 1.00 . A A . 138 LEU HD12 1 1
5 10607 1 1 138 LEU HD13 H -8.994 -6.198 -0.514 1.00 . A A . 138 LEU HD13 1 1
5 10608 1 1 138 LEU HD21 H -6.324 -4.693 -0.902 1.00 . A A . 138 LEU HD21 1 1
5 10609 1 1 138 LEU HD22 H -7.700 -4.819 -1.998 1.00 . A A . 138 LEU HD22 1 1
5 10610 1 1 138 LEU HD23 H -6.096 -5.315 -2.535 1.00 . A A . 138 LEU HD23 1 1
5 10611 1 1 138 LEU HG H -7.420 -7.274 -2.016 1.00 . A A . 138 LEU HG 1 1
5 10612 1 1 138 LEU N N -4.655 -5.592 0.627 1.00 . A A . 138 LEU N 1 1
5 10613 1 1 138 LEU O O -2.760 -7.416 0.900 1.00 . A A . 138 LEU O 1 1
5 10614 1 1 139 ALA C C -2.728 -10.679 0.012 1.00 . A A . 139 ALA C 1 1
5 10615 1 1 139 ALA CA C -3.102 -10.076 1.360 1.00 . A A . 139 ALA CA 1 1
5 10616 1 1 139 ALA CB C -3.543 -11.166 2.329 1.00 . A A . 139 ALA CB 1 1
5 10617 1 1 139 ALA H H -5.099 -9.405 1.217 1.00 . A A . 139 ALA H 1 1
5 10618 1 1 139 ALA HA H -2.245 -9.563 1.770 1.00 . A A . 139 ALA HA 1 1
5 10619 1 1 139 ALA HB1 H -3.793 -10.722 3.282 1.00 . A A . 139 ALA HB1 1 1
5 10620 1 1 139 ALA HB2 H -2.742 -11.879 2.463 1.00 . A A . 139 ALA HB2 1 1
5 10621 1 1 139 ALA HB3 H -4.410 -11.668 1.927 1.00 . A A . 139 ALA HB3 1 1
5 10622 1 1 139 ALA N N -4.161 -9.115 1.168 1.00 . A A . 139 ALA N 1 1
5 10623 1 1 139 ALA O O -3.467 -10.522 -0.967 1.00 . A A . 139 ALA O 1 1
5 10624 1 1 140 GLY C C -1.874 -13.328 -1.375 1.00 . A A . 140 GLY C 1 1
5 10625 1 1 140 GLY CA C -1.211 -11.974 -1.281 1.00 . A A . 140 GLY CA 1 1
5 10626 1 1 140 GLY H H -1.002 -11.402 0.717 1.00 . A A . 140 GLY H 1 1
5 10627 1 1 140 GLY HA2 H -1.508 -11.347 -2.106 1.00 . A A . 140 GLY HA2 1 1
5 10628 1 1 140 GLY HA3 H -0.139 -12.103 -1.298 1.00 . A A . 140 GLY HA3 1 1
5 10629 1 1 140 GLY N N -1.600 -11.328 -0.060 1.00 . A A . 140 GLY N 1 1
5 10630 1 1 140 GLY O O -2.054 -13.981 -0.339 1.00 . A A . 140 GLY O 1 1
5 10631 1 1 141 PRO C C -1.935 -16.184 -2.618 1.00 . A A . 141 PRO C 1 1
5 10632 1 1 141 PRO CA C -2.936 -15.062 -2.702 1.00 . A A . 141 PRO CA 1 1
5 10633 1 1 141 PRO CB C -3.578 -15.038 -4.083 1.00 . A A . 141 PRO CB 1 1
5 10634 1 1 141 PRO CD C -2.182 -13.088 -3.847 1.00 . A A . 141 PRO CD 1 1
5 10635 1 1 141 PRO CG C -3.326 -13.666 -4.632 1.00 . A A . 141 PRO CG 1 1
5 10636 1 1 141 PRO HA H -3.694 -15.206 -1.947 1.00 . A A . 141 PRO HA 1 1
5 10637 1 1 141 PRO HB2 H -3.115 -15.819 -4.668 1.00 . A A . 141 PRO HB2 1 1
5 10638 1 1 141 PRO HB3 H -4.631 -15.252 -3.966 1.00 . A A . 141 PRO HB3 1 1
5 10639 1 1 141 PRO HD2 H -1.241 -13.311 -4.328 1.00 . A A . 141 PRO HD2 1 1
5 10640 1 1 141 PRO HD3 H -2.320 -12.024 -3.738 1.00 . A A . 141 PRO HD3 1 1
5 10641 1 1 141 PRO HG2 H -3.066 -13.732 -5.678 1.00 . A A . 141 PRO HG2 1 1
5 10642 1 1 141 PRO HG3 H -4.210 -13.059 -4.506 1.00 . A A . 141 PRO HG3 1 1
5 10643 1 1 141 PRO N N -2.297 -13.775 -2.561 1.00 . A A . 141 PRO N 1 1
5 10644 1 1 141 PRO O O -1.003 -16.267 -3.414 1.00 . A A . 141 PRO O 1 1
5 10645 1 1 142 ALA C C -2.008 -19.393 -1.808 1.00 . A A . 142 ALA C 1 1
5 10646 1 1 142 ALA CA C -1.263 -18.139 -1.442 1.00 . A A . 142 ALA CA 1 1
5 10647 1 1 142 ALA CB C -0.804 -18.179 0.009 1.00 . A A . 142 ALA CB 1 1
5 10648 1 1 142 ALA H H -2.908 -16.883 -1.092 1.00 . A A . 142 ALA H 1 1
5 10649 1 1 142 ALA HA H -0.398 -18.035 -2.081 1.00 . A A . 142 ALA HA 1 1
5 10650 1 1 142 ALA HB1 H -0.260 -17.276 0.241 1.00 . A A . 142 ALA HB1 1 1
5 10651 1 1 142 ALA HB2 H -0.165 -19.036 0.161 1.00 . A A . 142 ALA HB2 1 1
5 10652 1 1 142 ALA HB3 H -1.667 -18.254 0.653 1.00 . A A . 142 ALA HB3 1 1
5 10653 1 1 142 ALA N N -2.122 -17.020 -1.663 1.00 . A A . 142 ALA N 1 1
5 10654 1 1 142 ALA O O -2.982 -19.761 -1.146 1.00 . A A . 142 ALA O 1 1
5 10655 1 1 143 GLU C C -1.340 -22.415 -3.134 1.00 . A A . 143 GLU C 1 1
5 10656 1 1 143 GLU CA C -2.217 -21.192 -3.371 1.00 . A A . 143 GLU CA 1 1
5 10657 1 1 143 GLU CB C -2.625 -21.015 -4.857 1.00 . A A . 143 GLU CB 1 1
5 10658 1 1 143 GLU CD C -0.385 -20.159 -5.793 1.00 . A A . 143 GLU CD 1 1
5 10659 1 1 143 GLU CG C -1.869 -19.923 -5.649 1.00 . A A . 143 GLU CG 1 1
5 10660 1 1 143 GLU H H -0.834 -19.672 -3.400 1.00 . A A . 143 GLU H 1 1
5 10661 1 1 143 GLU HA H -3.118 -21.329 -2.791 1.00 . A A . 143 GLU HA 1 1
5 10662 1 1 143 GLU HB2 H -2.441 -21.950 -5.360 1.00 . A A . 143 GLU HB2 1 1
5 10663 1 1 143 GLU HB3 H -3.679 -20.793 -4.898 1.00 . A A . 143 GLU HB3 1 1
5 10664 1 1 143 GLU HG2 H -2.288 -19.870 -6.642 1.00 . A A . 143 GLU HG2 1 1
5 10665 1 1 143 GLU HG3 H -2.023 -18.975 -5.155 1.00 . A A . 143 GLU HG3 1 1
5 10666 1 1 143 GLU N N -1.599 -20.005 -2.878 1.00 . A A . 143 GLU N 1 1
5 10667 1 1 143 GLU O O -0.521 -22.767 -3.998 1.00 . A A . 143 GLU O 1 1
5 10668 1 1 143 GLU OXT O -1.429 -23.019 -2.044 1.00 . A A . 143 GLU OXT 1 1
5 10669 1 1 143 GLU OE1 O 0.037 -20.810 -6.780 1.00 . A A . 143 GLU OE1 1 1
5 10670 1 1 143 GLU OE2 O 0.397 -19.672 -4.936 1.00 . A A . 143 GLU OE2 1 1
6 10671 1 1 1 MET C C 28.856 58.853 50.544 1.00 . A A . 1 MET C 1 1
6 10672 1 1 1 MET CA C 27.819 58.652 49.463 1.00 . A A . 1 MET CA 1 1
6 10673 1 1 1 MET CB C 27.669 59.910 48.591 1.00 . A A . 1 MET CB 1 1
6 10674 1 1 1 MET CE C 25.518 60.623 45.091 1.00 . A A . 1 MET CE 1 1
6 10675 1 1 1 MET CG C 26.793 59.711 47.364 1.00 . A A . 1 MET CG 1 1
6 10676 1 1 1 MET H1 H 25.801 58.098 49.358 1.00 . A A . 1 MET H1 1 1
6 10677 1 1 1 MET H2 H 26.192 58.955 50.756 1.00 . A A . 1 MET H2 1 1
6 10678 1 1 1 MET H3 H 26.682 57.350 50.578 1.00 . A A . 1 MET H3 1 1
6 10679 1 1 1 MET HA H 28.150 57.824 48.853 1.00 . A A . 1 MET HA 1 1
6 10680 1 1 1 MET HB2 H 27.235 60.700 49.186 1.00 . A A . 1 MET HB2 1 1
6 10681 1 1 1 MET HB3 H 28.647 60.229 48.262 1.00 . A A . 1 MET HB3 1 1
6 10682 1 1 1 MET HE1 H 25.980 59.802 44.566 1.00 . A A . 1 MET HE1 1 1
6 10683 1 1 1 MET HE2 H 25.320 61.427 44.399 1.00 . A A . 1 MET HE2 1 1
6 10684 1 1 1 MET HE3 H 24.589 60.291 45.533 1.00 . A A . 1 MET HE3 1 1
6 10685 1 1 1 MET HG2 H 27.237 58.946 46.746 1.00 . A A . 1 MET HG2 1 1
6 10686 1 1 1 MET HG3 H 25.813 59.384 47.676 1.00 . A A . 1 MET HG3 1 1
6 10687 1 1 1 MET N N 26.539 58.252 50.074 1.00 . A A . 1 MET N 1 1
6 10688 1 1 1 MET O O 29.775 58.047 50.685 1.00 . A A . 1 MET O 1 1
6 10689 1 1 1 MET SD S 26.620 61.207 46.380 1.00 . A A . 1 MET SD 1 1
6 10690 1 1 2 SER C C 29.005 59.306 53.590 1.00 . A A . 2 SER C 1 1
6 10691 1 1 2 SER CA C 29.571 60.113 52.443 1.00 . A A . 2 SER CA 1 1
6 10692 1 1 2 SER CB C 29.611 61.589 52.765 1.00 . A A . 2 SER CB 1 1
6 10693 1 1 2 SER H H 28.051 60.607 51.148 1.00 . A A . 2 SER H 1 1
6 10694 1 1 2 SER HA H 30.561 59.758 52.205 1.00 . A A . 2 SER HA 1 1
6 10695 1 1 2 SER HB2 H 30.016 61.710 53.759 1.00 . A A . 2 SER HB2 1 1
6 10696 1 1 2 SER HB3 H 30.235 62.109 52.056 1.00 . A A . 2 SER HB3 1 1
6 10697 1 1 2 SER HG H 28.299 62.964 53.225 1.00 . A A . 2 SER HG 1 1
6 10698 1 1 2 SER N N 28.724 59.909 51.308 1.00 . A A . 2 SER N 1 1
6 10699 1 1 2 SER O O 29.705 58.554 54.262 1.00 . A A . 2 SER O 1 1
6 10700 1 1 2 SER OG O 28.297 62.136 52.729 1.00 . A A . 2 SER OG 1 1
6 10701 1 1 3 ASP C C 26.234 57.653 53.971 1.00 . A A . 3 ASP C 1 1
6 10702 1 1 3 ASP CA C 26.985 58.694 54.738 1.00 . A A . 3 ASP CA 1 1
6 10703 1 1 3 ASP CB C 26.001 59.560 55.530 1.00 . A A . 3 ASP CB 1 1
6 10704 1 1 3 ASP CG C 26.663 60.707 56.251 1.00 . A A . 3 ASP CG 1 1
6 10705 1 1 3 ASP H H 27.254 60.133 53.239 1.00 . A A . 3 ASP H 1 1
6 10706 1 1 3 ASP HA H 27.691 58.227 55.407 1.00 . A A . 3 ASP HA 1 1
6 10707 1 1 3 ASP HB2 H 25.265 59.962 54.853 1.00 . A A . 3 ASP HB2 1 1
6 10708 1 1 3 ASP HB3 H 25.498 58.940 56.258 1.00 . A A . 3 ASP HB3 1 1
6 10709 1 1 3 ASP N N 27.719 59.458 53.778 1.00 . A A . 3 ASP N 1 1
6 10710 1 1 3 ASP O O 25.508 57.978 53.022 1.00 . A A . 3 ASP O 1 1
6 10711 1 1 3 ASP OD1 O 27.351 60.480 57.265 1.00 . A A . 3 ASP OD1 1 1
6 10712 1 1 3 ASP OD2 O 26.492 61.868 55.827 1.00 . A A . 3 ASP OD2 1 1
6 10713 1 1 4 ASN C C 24.761 54.674 54.442 1.00 . A A . 4 ASN C 1 1
6 10714 1 1 4 ASN CA C 25.790 55.350 53.590 1.00 . A A . 4 ASN CA 1 1
6 10715 1 1 4 ASN CB C 26.826 54.349 53.068 1.00 . A A . 4 ASN CB 1 1
6 10716 1 1 4 ASN CG C 27.729 54.952 52.000 1.00 . A A . 4 ASN CG 1 1
6 10717 1 1 4 ASN H H 26.996 56.222 55.085 1.00 . A A . 4 ASN H 1 1
6 10718 1 1 4 ASN HA H 25.290 55.796 52.742 1.00 . A A . 4 ASN HA 1 1
6 10719 1 1 4 ASN HB2 H 27.444 54.022 53.893 1.00 . A A . 4 ASN HB2 1 1
6 10720 1 1 4 ASN HB3 H 26.313 53.499 52.647 1.00 . A A . 4 ASN HB3 1 1
6 10721 1 1 4 ASN HD21 H 29.236 53.867 52.640 1.00 . A A . 4 ASN HD21 1 1
6 10722 1 1 4 ASN HD22 H 29.592 54.911 51.321 1.00 . A A . 4 ASN HD22 1 1
6 10723 1 1 4 ASN N N 26.423 56.427 54.314 1.00 . A A . 4 ASN N 1 1
6 10724 1 1 4 ASN ND2 N 28.964 54.534 51.974 1.00 . A A . 4 ASN ND2 1 1
6 10725 1 1 4 ASN O O 24.897 54.622 55.670 1.00 . A A . 4 ASN O 1 1
6 10726 1 1 4 ASN OD1 O 27.307 55.823 51.215 1.00 . A A . 4 ASN OD1 1 1
6 10727 1 1 5 ASN C C 22.900 52.048 54.612 1.00 . A A . 5 ASN C 1 1
6 10728 1 1 5 ASN CA C 22.646 53.524 54.514 1.00 . A A . 5 ASN CA 1 1
6 10729 1 1 5 ASN CB C 21.280 53.782 53.844 1.00 . A A . 5 ASN CB 1 1
6 10730 1 1 5 ASN CG C 20.836 55.232 53.914 1.00 . A A . 5 ASN CG 1 1
6 10731 1 1 5 ASN H H 23.695 54.200 52.830 1.00 . A A . 5 ASN H 1 1
6 10732 1 1 5 ASN HA H 22.626 53.930 55.513 1.00 . A A . 5 ASN HA 1 1
6 10733 1 1 5 ASN HB2 H 21.340 53.501 52.804 1.00 . A A . 5 ASN HB2 1 1
6 10734 1 1 5 ASN HB3 H 20.531 53.173 54.330 1.00 . A A . 5 ASN HB3 1 1
6 10735 1 1 5 ASN HD21 H 19.809 55.025 52.249 1.00 . A A . 5 ASN HD21 1 1
6 10736 1 1 5 ASN HD22 H 19.760 56.587 52.963 1.00 . A A . 5 ASN HD22 1 1
6 10737 1 1 5 ASN N N 23.730 54.171 53.810 1.00 . A A . 5 ASN N 1 1
6 10738 1 1 5 ASN ND2 N 20.066 55.656 52.956 1.00 . A A . 5 ASN ND2 1 1
6 10739 1 1 5 ASN O O 22.916 51.336 53.600 1.00 . A A . 5 ASN O 1 1
6 10740 1 1 5 ASN OD1 O 21.175 55.964 54.851 1.00 . A A . 5 ASN OD1 1 1
6 10741 1 1 6 GLY C C 22.337 49.608 56.938 1.00 . A A . 6 GLY C 1 1
6 10742 1 1 6 GLY CA C 23.371 50.212 56.038 1.00 . A A . 6 GLY CA 1 1
6 10743 1 1 6 GLY H H 23.079 52.206 56.575 1.00 . A A . 6 GLY H 1 1
6 10744 1 1 6 GLY HA2 H 23.380 49.687 55.094 1.00 . A A . 6 GLY HA2 1 1
6 10745 1 1 6 GLY HA3 H 24.337 50.122 56.513 1.00 . A A . 6 GLY HA3 1 1
6 10746 1 1 6 GLY N N 23.108 51.594 55.809 1.00 . A A . 6 GLY N 1 1
6 10747 1 1 6 GLY O O 22.375 49.806 58.154 1.00 . A A . 6 GLY O 1 1
6 10748 1 1 7 THR C C 20.921 46.983 57.750 1.00 . A A . 7 THR C 1 1
6 10749 1 1 7 THR CA C 20.359 48.273 57.115 1.00 . A A . 7 THR CA 1 1
6 10750 1 1 7 THR CB C 19.176 47.922 56.175 1.00 . A A . 7 THR CB 1 1
6 10751 1 1 7 THR CG2 C 17.972 47.444 56.973 1.00 . A A . 7 THR CG2 1 1
6 10752 1 1 7 THR H H 21.426 48.781 55.385 1.00 . A A . 7 THR H 1 1
6 10753 1 1 7 THR HA H 20.019 48.956 57.877 1.00 . A A . 7 THR HA 1 1
6 10754 1 1 7 THR HB H 19.490 47.145 55.493 1.00 . A A . 7 THR HB 1 1
6 10755 1 1 7 THR HG1 H 19.578 49.379 54.921 1.00 . A A . 7 THR HG1 1 1
6 10756 1 1 7 THR HG21 H 17.641 48.231 57.632 1.00 . A A . 7 THR HG21 1 1
6 10757 1 1 7 THR HG22 H 18.249 46.576 57.554 1.00 . A A . 7 THR HG22 1 1
6 10758 1 1 7 THR HG23 H 17.175 47.183 56.293 1.00 . A A . 7 THR HG23 1 1
6 10759 1 1 7 THR N N 21.404 48.902 56.357 1.00 . A A . 7 THR N 1 1
6 10760 1 1 7 THR O O 21.479 46.144 57.036 1.00 . A A . 7 THR O 1 1
6 10761 1 1 7 THR OG1 O 18.798 49.100 55.418 1.00 . A A . 7 THR OG1 1 1
6 10762 1 1 8 PRO C C 20.566 44.385 59.303 1.00 . A A . 8 PRO C 1 1
6 10763 1 1 8 PRO CA C 21.306 45.633 59.780 1.00 . A A . 8 PRO CA 1 1
6 10764 1 1 8 PRO CB C 20.986 45.915 61.255 1.00 . A A . 8 PRO CB 1 1
6 10765 1 1 8 PRO CD C 20.323 47.842 60.045 1.00 . A A . 8 PRO CD 1 1
6 10766 1 1 8 PRO CG C 20.931 47.397 61.340 1.00 . A A . 8 PRO CG 1 1
6 10767 1 1 8 PRO HA H 22.369 45.499 59.651 1.00 . A A . 8 PRO HA 1 1
6 10768 1 1 8 PRO HB2 H 20.037 45.465 61.508 1.00 . A A . 8 PRO HB2 1 1
6 10769 1 1 8 PRO HB3 H 21.761 45.508 61.888 1.00 . A A . 8 PRO HB3 1 1
6 10770 1 1 8 PRO HD2 H 19.245 47.823 60.101 1.00 . A A . 8 PRO HD2 1 1
6 10771 1 1 8 PRO HD3 H 20.676 48.830 59.789 1.00 . A A . 8 PRO HD3 1 1
6 10772 1 1 8 PRO HG2 H 20.326 47.702 62.180 1.00 . A A . 8 PRO HG2 1 1
6 10773 1 1 8 PRO HG3 H 21.930 47.796 61.439 1.00 . A A . 8 PRO HG3 1 1
6 10774 1 1 8 PRO N N 20.834 46.836 59.091 1.00 . A A . 8 PRO N 1 1
6 10775 1 1 8 PRO O O 19.315 44.344 59.285 1.00 . A A . 8 PRO O 1 1
6 10776 1 1 9 GLU C C 20.772 41.099 59.513 1.00 . A A . 9 GLU C 1 1
6 10777 1 1 9 GLU CA C 20.754 42.168 58.425 1.00 . A A . 9 GLU CA 1 1
6 10778 1 1 9 GLU CB C 21.501 41.705 57.157 1.00 . A A . 9 GLU CB 1 1
6 10779 1 1 9 GLU CD C 23.701 41.115 56.071 1.00 . A A . 9 GLU CD 1 1
6 10780 1 1 9 GLU CG C 23.011 41.591 57.317 1.00 . A A . 9 GLU CG 1 1
6 10781 1 1 9 GLU H H 22.289 43.469 58.994 1.00 . A A . 9 GLU H 1 1
6 10782 1 1 9 GLU HA H 19.727 42.376 58.166 1.00 . A A . 9 GLU HA 1 1
6 10783 1 1 9 GLU HB2 H 21.124 40.738 56.860 1.00 . A A . 9 GLU HB2 1 1
6 10784 1 1 9 GLU HB3 H 21.301 42.412 56.365 1.00 . A A . 9 GLU HB3 1 1
6 10785 1 1 9 GLU HG2 H 23.405 42.564 57.563 1.00 . A A . 9 GLU HG2 1 1
6 10786 1 1 9 GLU HG3 H 23.226 40.903 58.121 1.00 . A A . 9 GLU HG3 1 1
6 10787 1 1 9 GLU N N 21.313 43.392 58.924 1.00 . A A . 9 GLU N 1 1
6 10788 1 1 9 GLU O O 21.786 40.930 60.211 1.00 . A A . 9 GLU O 1 1
6 10789 1 1 9 GLU OE1 O 23.852 39.898 55.895 1.00 . A A . 9 GLU OE1 1 1
6 10790 1 1 9 GLU OE2 O 24.136 41.950 55.246 1.00 . A A . 9 GLU OE2 1 1
6 10791 1 1 10 PRO C C 20.464 38.182 60.342 1.00 . A A . 10 PRO C 1 1
6 10792 1 1 10 PRO CA C 19.565 39.347 60.714 1.00 . A A . 10 PRO CA 1 1
6 10793 1 1 10 PRO CB C 18.094 38.917 60.711 1.00 . A A . 10 PRO CB 1 1
6 10794 1 1 10 PRO CD C 18.353 40.624 59.042 1.00 . A A . 10 PRO CD 1 1
6 10795 1 1 10 PRO CG C 17.537 39.420 59.425 1.00 . A A . 10 PRO CG 1 1
6 10796 1 1 10 PRO HA H 19.844 39.705 61.694 1.00 . A A . 10 PRO HA 1 1
6 10797 1 1 10 PRO HB2 H 18.037 37.841 60.776 1.00 . A A . 10 PRO HB2 1 1
6 10798 1 1 10 PRO HB3 H 17.593 39.356 61.560 1.00 . A A . 10 PRO HB3 1 1
6 10799 1 1 10 PRO HD2 H 18.488 40.656 57.971 1.00 . A A . 10 PRO HD2 1 1
6 10800 1 1 10 PRO HD3 H 17.881 41.532 59.388 1.00 . A A . 10 PRO HD3 1 1
6 10801 1 1 10 PRO HG2 H 17.634 38.652 58.673 1.00 . A A . 10 PRO HG2 1 1
6 10802 1 1 10 PRO HG3 H 16.499 39.689 59.551 1.00 . A A . 10 PRO HG3 1 1
6 10803 1 1 10 PRO N N 19.642 40.406 59.726 1.00 . A A . 10 PRO N 1 1
6 10804 1 1 10 PRO O O 20.410 37.665 59.209 1.00 . A A . 10 PRO O 1 1
6 10805 1 1 11 GLN C C 21.468 35.432 61.345 1.00 . A A . 11 GLN C 1 1
6 10806 1 1 11 GLN CA C 22.214 36.711 61.084 1.00 . A A . 11 GLN CA 1 1
6 10807 1 1 11 GLN CB C 23.381 36.841 62.049 1.00 . A A . 11 GLN CB 1 1
6 10808 1 1 11 GLN CD C 25.187 38.301 63.004 1.00 . A A . 11 GLN CD 1 1
6 10809 1 1 11 GLN CG C 24.144 38.145 61.925 1.00 . A A . 11 GLN CG 1 1
6 10810 1 1 11 GLN H H 21.284 38.261 62.136 1.00 . A A . 11 GLN H 1 1
6 10811 1 1 11 GLN HA H 22.578 36.723 60.067 1.00 . A A . 11 GLN HA 1 1
6 10812 1 1 11 GLN HB2 H 23.007 36.763 63.059 1.00 . A A . 11 GLN HB2 1 1
6 10813 1 1 11 GLN HB3 H 24.068 36.026 61.875 1.00 . A A . 11 GLN HB3 1 1
6 10814 1 1 11 GLN HE21 H 26.282 39.422 61.819 1.00 . A A . 11 GLN HE21 1 1
6 10815 1 1 11 GLN HE22 H 26.928 39.116 63.389 1.00 . A A . 11 GLN HE22 1 1
6 10816 1 1 11 GLN HG2 H 24.637 38.166 60.965 1.00 . A A . 11 GLN HG2 1 1
6 10817 1 1 11 GLN HG3 H 23.448 38.965 61.992 1.00 . A A . 11 GLN HG3 1 1
6 10818 1 1 11 GLN N N 21.297 37.801 61.269 1.00 . A A . 11 GLN N 1 1
6 10819 1 1 11 GLN NE2 N 26.225 39.017 62.713 1.00 . A A . 11 GLN NE2 1 1
6 10820 1 1 11 GLN O O 21.121 35.123 62.491 1.00 . A A . 11 GLN O 1 1
6 10821 1 1 11 GLN OE1 O 25.035 37.788 64.116 1.00 . A A . 11 GLN OE1 1 1
6 10822 1 1 12 VAL C C 21.328 32.397 60.010 1.00 . A A . 12 VAL C 1 1
6 10823 1 1 12 VAL CA C 20.406 33.524 60.400 1.00 . A A . 12 VAL CA 1 1
6 10824 1 1 12 VAL CB C 19.192 33.543 59.405 1.00 . A A . 12 VAL CB 1 1
6 10825 1 1 12 VAL CG1 C 18.274 32.343 59.599 1.00 . A A . 12 VAL CG1 1 1
6 10826 1 1 12 VAL CG2 C 18.404 34.841 59.505 1.00 . A A . 12 VAL CG2 1 1
6 10827 1 1 12 VAL H H 21.452 35.039 59.416 1.00 . A A . 12 VAL H 1 1
6 10828 1 1 12 VAL HA H 20.040 33.393 61.407 1.00 . A A . 12 VAL HA 1 1
6 10829 1 1 12 VAL HB H 19.599 33.474 58.407 1.00 . A A . 12 VAL HB 1 1
6 10830 1 1 12 VAL HG11 H 17.464 32.389 58.888 1.00 . A A . 12 VAL HG11 1 1
6 10831 1 1 12 VAL HG12 H 17.869 32.356 60.599 1.00 . A A . 12 VAL HG12 1 1
6 10832 1 1 12 VAL HG13 H 18.833 31.430 59.451 1.00 . A A . 12 VAL HG13 1 1
6 10833 1 1 12 VAL HG21 H 17.592 34.820 58.794 1.00 . A A . 12 VAL HG21 1 1
6 10834 1 1 12 VAL HG22 H 19.051 35.678 59.284 1.00 . A A . 12 VAL HG22 1 1
6 10835 1 1 12 VAL HG23 H 18.002 34.947 60.500 1.00 . A A . 12 VAL HG23 1 1
6 10836 1 1 12 VAL N N 21.153 34.743 60.305 1.00 . A A . 12 VAL N 1 1
6 10837 1 1 12 VAL O O 22.265 32.610 59.232 1.00 . A A . 12 VAL O 1 1
6 10838 1 1 13 GLU C C 21.068 29.627 58.880 1.00 . A A . 13 GLU C 1 1
6 10839 1 1 13 GLU CA C 21.843 30.119 60.078 1.00 . A A . 13 GLU CA 1 1
6 10840 1 1 13 GLU CB C 22.044 29.004 61.124 1.00 . A A . 13 GLU CB 1 1
6 10841 1 1 13 GLU CD C 20.194 29.297 62.843 1.00 . A A . 13 GLU CD 1 1
6 10842 1 1 13 GLU CG C 20.778 28.432 61.754 1.00 . A A . 13 GLU CG 1 1
6 10843 1 1 13 GLU H H 20.498 31.098 61.303 1.00 . A A . 13 GLU H 1 1
6 10844 1 1 13 GLU HA H 22.799 30.482 59.730 1.00 . A A . 13 GLU HA 1 1
6 10845 1 1 13 GLU HB2 H 22.562 28.190 60.643 1.00 . A A . 13 GLU HB2 1 1
6 10846 1 1 13 GLU HB3 H 22.671 29.389 61.914 1.00 . A A . 13 GLU HB3 1 1
6 10847 1 1 13 GLU HG2 H 20.038 28.320 60.975 1.00 . A A . 13 GLU HG2 1 1
6 10848 1 1 13 GLU HG3 H 21.022 27.460 62.150 1.00 . A A . 13 GLU HG3 1 1
6 10849 1 1 13 GLU N N 21.139 31.236 60.568 1.00 . A A . 13 GLU N 1 1
6 10850 1 1 13 GLU O O 19.855 29.357 58.976 1.00 . A A . 13 GLU O 1 1
6 10851 1 1 13 GLU OE1 O 19.465 30.269 62.535 1.00 . A A . 13 GLU OE1 1 1
6 10852 1 1 13 GLU OE2 O 20.436 29.012 64.028 1.00 . A A . 13 GLU OE2 1 1
6 10853 1 1 14 THR C C 20.591 27.772 56.634 1.00 . A A . 14 THR C 1 1
6 10854 1 1 14 THR CA C 21.108 29.199 56.519 1.00 . A A . 14 THR CA 1 1
6 10855 1 1 14 THR CB C 22.100 29.369 55.357 1.00 . A A . 14 THR CB 1 1
6 10856 1 1 14 THR CG2 C 21.440 29.068 54.017 1.00 . A A . 14 THR CG2 1 1
6 10857 1 1 14 THR H H 22.674 29.829 57.774 1.00 . A A . 14 THR H 1 1
6 10858 1 1 14 THR HA H 20.264 29.854 56.361 1.00 . A A . 14 THR HA 1 1
6 10859 1 1 14 THR HB H 22.945 28.713 55.514 1.00 . A A . 14 THR HB 1 1
6 10860 1 1 14 THR HG1 H 21.758 31.279 55.526 1.00 . A A . 14 THR HG1 1 1
6 10861 1 1 14 THR HG21 H 22.164 29.182 53.224 1.00 . A A . 14 THR HG21 1 1
6 10862 1 1 14 THR HG22 H 20.621 29.753 53.860 1.00 . A A . 14 THR HG22 1 1
6 10863 1 1 14 THR HG23 H 21.066 28.055 54.022 1.00 . A A . 14 THR HG23 1 1
6 10864 1 1 14 THR N N 21.723 29.592 57.759 1.00 . A A . 14 THR N 1 1
6 10865 1 1 14 THR O O 21.363 26.810 56.659 1.00 . A A . 14 THR O 1 1
6 10866 1 1 14 THR OG1 O 22.553 30.746 55.365 1.00 . A A . 14 THR OG1 1 1
6 10867 1 1 15 THR C C 18.458 25.663 55.706 1.00 . A A . 15 THR C 1 1
6 10868 1 1 15 THR CA C 18.647 26.431 57.014 1.00 . A A . 15 THR CA 1 1
6 10869 1 1 15 THR CB C 17.306 26.679 57.730 1.00 . A A . 15 THR CB 1 1
6 10870 1 1 15 THR CG2 C 16.718 25.372 58.257 1.00 . A A . 15 THR CG2 1 1
6 10871 1 1 15 THR H H 18.738 28.475 56.703 1.00 . A A . 15 THR H 1 1
6 10872 1 1 15 THR HA H 19.280 25.856 57.674 1.00 . A A . 15 THR HA 1 1
6 10873 1 1 15 THR HB H 16.616 27.144 57.041 1.00 . A A . 15 THR HB 1 1
6 10874 1 1 15 THR HG1 H 18.399 28.011 58.690 1.00 . A A . 15 THR HG1 1 1
6 10875 1 1 15 THR HG21 H 17.404 24.929 58.962 1.00 . A A . 15 THR HG21 1 1
6 10876 1 1 15 THR HG22 H 16.556 24.689 57.436 1.00 . A A . 15 THR HG22 1 1
6 10877 1 1 15 THR HG23 H 15.779 25.573 58.751 1.00 . A A . 15 THR HG23 1 1
6 10878 1 1 15 THR N N 19.292 27.668 56.776 1.00 . A A . 15 THR N 1 1
6 10879 1 1 15 THR O O 17.521 25.912 54.932 1.00 . A A . 15 THR O 1 1
6 10880 1 1 15 THR OG1 O 17.549 27.575 58.855 1.00 . A A . 15 THR OG1 1 1
6 10881 1 1 16 SER C C 19.746 22.554 54.702 1.00 . A A . 16 SER C 1 1
6 10882 1 1 16 SER CA C 19.394 23.971 54.276 1.00 . A A . 16 SER CA 1 1
6 10883 1 1 16 SER CB C 20.405 24.490 53.241 1.00 . A A . 16 SER CB 1 1
6 10884 1 1 16 SER H H 20.136 24.703 56.082 1.00 . A A . 16 SER H 1 1
6 10885 1 1 16 SER HA H 18.402 23.983 53.850 1.00 . A A . 16 SER HA 1 1
6 10886 1 1 16 SER HB2 H 21.405 24.397 53.640 1.00 . A A . 16 SER HB2 1 1
6 10887 1 1 16 SER HB3 H 20.323 23.904 52.337 1.00 . A A . 16 SER HB3 1 1
6 10888 1 1 16 SER HG H 19.229 26.039 53.087 1.00 . A A . 16 SER HG 1 1
6 10889 1 1 16 SER N N 19.396 24.802 55.441 1.00 . A A . 16 SER N 1 1
6 10890 1 1 16 SER O O 20.916 22.154 54.709 1.00 . A A . 16 SER O 1 1
6 10891 1 1 16 SER OG O 20.165 25.864 52.924 1.00 . A A . 16 SER OG 1 1
6 10892 1 1 17 VAL C C 18.318 19.554 54.619 1.00 . A A . 17 VAL C 1 1
6 10893 1 1 17 VAL CA C 18.928 20.498 55.623 1.00 . A A . 17 VAL CA 1 1
6 10894 1 1 17 VAL CB C 18.240 20.279 57.002 1.00 . A A . 17 VAL CB 1 1
6 10895 1 1 17 VAL CG1 C 18.538 18.893 57.552 1.00 . A A . 17 VAL CG1 1 1
6 10896 1 1 17 VAL CG2 C 18.643 21.349 58.005 1.00 . A A . 17 VAL CG2 1 1
6 10897 1 1 17 VAL H H 17.848 22.225 55.141 1.00 . A A . 17 VAL H 1 1
6 10898 1 1 17 VAL HA H 19.985 20.297 55.717 1.00 . A A . 17 VAL HA 1 1
6 10899 1 1 17 VAL HB H 17.176 20.343 56.839 1.00 . A A . 17 VAL HB 1 1
6 10900 1 1 17 VAL HG11 H 19.605 18.777 57.675 1.00 . A A . 17 VAL HG11 1 1
6 10901 1 1 17 VAL HG12 H 18.173 18.146 56.863 1.00 . A A . 17 VAL HG12 1 1
6 10902 1 1 17 VAL HG13 H 18.050 18.772 58.507 1.00 . A A . 17 VAL HG13 1 1
6 10903 1 1 17 VAL HG21 H 18.154 21.160 58.949 1.00 . A A . 17 VAL HG21 1 1
6 10904 1 1 17 VAL HG22 H 18.352 22.321 57.636 1.00 . A A . 17 VAL HG22 1 1
6 10905 1 1 17 VAL HG23 H 19.714 21.324 58.144 1.00 . A A . 17 VAL HG23 1 1
6 10906 1 1 17 VAL N N 18.753 21.842 55.148 1.00 . A A . 17 VAL N 1 1
6 10907 1 1 17 VAL O O 17.109 19.572 54.396 1.00 . A A . 17 VAL O 1 1
6 10908 1 1 18 PHE C C 18.835 16.428 53.613 1.00 . A A . 18 PHE C 1 1
6 10909 1 1 18 PHE CA C 18.660 17.813 53.036 1.00 . A A . 18 PHE CA 1 1
6 10910 1 1 18 PHE CB C 19.392 17.950 51.684 1.00 . A A . 18 PHE CB 1 1
6 10911 1 1 18 PHE CD1 C 21.771 18.666 52.063 1.00 . A A . 18 PHE CD1 1 1
6 10912 1 1 18 PHE CD2 C 21.363 16.407 51.428 1.00 . A A . 18 PHE CD2 1 1
6 10913 1 1 18 PHE CE1 C 23.120 18.408 52.101 1.00 . A A . 18 PHE CE1 1 1
6 10914 1 1 18 PHE CE2 C 22.711 16.143 51.464 1.00 . A A . 18 PHE CE2 1 1
6 10915 1 1 18 PHE CG C 20.874 17.670 51.728 1.00 . A A . 18 PHE CG 1 1
6 10916 1 1 18 PHE CZ C 23.594 17.144 51.801 1.00 . A A . 18 PHE CZ 1 1
6 10917 1 1 18 PHE H H 20.088 18.822 54.205 1.00 . A A . 18 PHE H 1 1
6 10918 1 1 18 PHE HA H 17.605 17.990 52.889 1.00 . A A . 18 PHE HA 1 1
6 10919 1 1 18 PHE HB2 H 18.953 17.258 50.980 1.00 . A A . 18 PHE HB2 1 1
6 10920 1 1 18 PHE HB3 H 19.252 18.954 51.314 1.00 . A A . 18 PHE HB3 1 1
6 10921 1 1 18 PHE HD1 H 21.405 19.653 52.300 1.00 . A A . 18 PHE HD1 1 1
6 10922 1 1 18 PHE HD2 H 20.668 15.623 51.163 1.00 . A A . 18 PHE HD2 1 1
6 10923 1 1 18 PHE HE1 H 23.806 19.199 52.366 1.00 . A A . 18 PHE HE1 1 1
6 10924 1 1 18 PHE HE2 H 23.075 15.154 51.229 1.00 . A A . 18 PHE HE2 1 1
6 10925 1 1 18 PHE HZ H 24.653 16.942 51.832 1.00 . A A . 18 PHE HZ 1 1
6 10926 1 1 18 PHE N N 19.132 18.775 53.994 1.00 . A A . 18 PHE N 1 1
6 10927 1 1 18 PHE O O 19.562 16.248 54.602 1.00 . A A . 18 PHE O 1 1
6 10928 1 1 19 ARG C C 18.970 13.271 52.461 1.00 . A A . 19 ARG C 1 1
6 10929 1 1 19 ARG CA C 18.278 14.121 53.507 1.00 . A A . 19 ARG CA 1 1
6 10930 1 1 19 ARG CB C 16.895 13.545 53.909 1.00 . A A . 19 ARG CB 1 1
6 10931 1 1 19 ARG CD C 15.902 15.576 55.127 1.00 . A A . 19 ARG CD 1 1
6 10932 1 1 19 ARG CG C 16.308 14.105 55.224 1.00 . A A . 19 ARG CG 1 1
6 10933 1 1 19 ARG CZ C 15.157 17.396 56.672 1.00 . A A . 19 ARG CZ 1 1
6 10934 1 1 19 ARG H H 17.642 15.650 52.238 1.00 . A A . 19 ARG H 1 1
6 10935 1 1 19 ARG HA H 18.915 14.148 54.381 1.00 . A A . 19 ARG HA 1 1
6 10936 1 1 19 ARG HB2 H 16.195 13.754 53.113 1.00 . A A . 19 ARG HB2 1 1
6 10937 1 1 19 ARG HB3 H 16.993 12.475 54.005 1.00 . A A . 19 ARG HB3 1 1
6 10938 1 1 19 ARG HD2 H 16.721 16.136 54.699 1.00 . A A . 19 ARG HD2 1 1
6 10939 1 1 19 ARG HD3 H 15.037 15.659 54.485 1.00 . A A . 19 ARG HD3 1 1
6 10940 1 1 19 ARG HE H 15.725 15.529 57.199 1.00 . A A . 19 ARG HE 1 1
6 10941 1 1 19 ARG HG2 H 15.436 13.527 55.493 1.00 . A A . 19 ARG HG2 1 1
6 10942 1 1 19 ARG HG3 H 17.052 13.997 55.999 1.00 . A A . 19 ARG HG3 1 1
6 10943 1 1 19 ARG HH11 H 14.998 17.942 54.707 1.00 . A A . 19 ARG HH11 1 1
6 10944 1 1 19 ARG HH12 H 14.597 19.160 55.817 1.00 . A A . 19 ARG HH12 1 1
6 10945 1 1 19 ARG HH21 H 15.137 17.221 58.709 1.00 . A A . 19 ARG HH21 1 1
6 10946 1 1 19 ARG HH22 H 14.661 18.746 58.126 1.00 . A A . 19 ARG HH22 1 1
6 10947 1 1 19 ARG N N 18.183 15.471 53.037 1.00 . A A . 19 ARG N 1 1
6 10948 1 1 19 ARG NE N 15.578 16.144 56.441 1.00 . A A . 19 ARG NE 1 1
6 10949 1 1 19 ARG NH1 N 14.897 18.213 55.666 1.00 . A A . 19 ARG NH1 1 1
6 10950 1 1 19 ARG NH2 N 14.971 17.816 57.918 1.00 . A A . 19 ARG NH2 1 1
6 10951 1 1 19 ARG O O 19.254 13.750 51.355 1.00 . A A . 19 ARG O 1 1
6 10952 1 1 20 ALA C C 19.028 10.545 50.775 1.00 . A A . 20 ALA C 1 1
6 10953 1 1 20 ALA CA C 19.934 11.080 51.905 1.00 . A A . 20 ALA CA 1 1
6 10954 1 1 20 ALA CB C 20.461 9.934 52.753 1.00 . A A . 20 ALA CB 1 1
6 10955 1 1 20 ALA H H 18.907 11.682 53.651 1.00 . A A . 20 ALA H 1 1
6 10956 1 1 20 ALA HA H 20.777 11.596 51.468 1.00 . A A . 20 ALA HA 1 1
6 10957 1 1 20 ALA HB1 H 19.629 9.388 53.173 1.00 . A A . 20 ALA HB1 1 1
6 10958 1 1 20 ALA HB2 H 21.068 10.334 53.552 1.00 . A A . 20 ALA HB2 1 1
6 10959 1 1 20 ALA HB3 H 21.062 9.275 52.146 1.00 . A A . 20 ALA HB3 1 1
6 10960 1 1 20 ALA N N 19.216 12.019 52.782 1.00 . A A . 20 ALA N 1 1
6 10961 1 1 20 ALA O O 19.205 9.422 50.287 1.00 . A A . 20 ALA O 1 1
6 10962 1 1 21 ASP C C 17.793 10.912 47.962 1.00 . A A . 21 ASP C 1 1
6 10963 1 1 21 ASP CA C 17.134 11.079 49.304 1.00 . A A . 21 ASP CA 1 1
6 10964 1 1 21 ASP CB C 16.103 12.211 49.178 1.00 . A A . 21 ASP CB 1 1
6 10965 1 1 21 ASP CG C 15.480 12.635 50.479 1.00 . A A . 21 ASP CG 1 1
6 10966 1 1 21 ASP H H 18.166 12.314 50.682 1.00 . A A . 21 ASP H 1 1
6 10967 1 1 21 ASP HA H 16.622 10.172 49.584 1.00 . A A . 21 ASP HA 1 1
6 10968 1 1 21 ASP HB2 H 16.579 13.076 48.743 1.00 . A A . 21 ASP HB2 1 1
6 10969 1 1 21 ASP HB3 H 15.316 11.884 48.516 1.00 . A A . 21 ASP HB3 1 1
6 10970 1 1 21 ASP N N 18.134 11.404 50.314 1.00 . A A . 21 ASP N 1 1
6 10971 1 1 21 ASP O O 17.356 10.112 47.138 1.00 . A A . 21 ASP O 1 1
6 10972 1 1 21 ASP OD1 O 14.741 11.845 51.102 1.00 . A A . 21 ASP OD1 1 1
6 10973 1 1 21 ASP OD2 O 15.676 13.796 50.887 1.00 . A A . 21 ASP OD2 1 1
6 10974 1 1 22 LEU C C 20.395 10.428 46.351 1.00 . A A . 22 LEU C 1 1
6 10975 1 1 22 LEU CA C 19.567 11.687 46.494 1.00 . A A . 22 LEU CA 1 1
6 10976 1 1 22 LEU CB C 20.481 12.932 46.354 1.00 . A A . 22 LEU CB 1 1
6 10977 1 1 22 LEU CD1 C 18.681 14.419 45.366 1.00 . A A . 22 LEU CD1 1 1
6 10978 1 1 22 LEU CD2 C 19.382 14.754 47.761 1.00 . A A . 22 LEU CD2 1 1
6 10979 1 1 22 LEU CG C 19.823 14.331 46.363 1.00 . A A . 22 LEU CG 1 1
6 10980 1 1 22 LEU H H 19.159 12.234 48.492 1.00 . A A . 22 LEU H 1 1
6 10981 1 1 22 LEU HA H 18.836 11.703 45.699 1.00 . A A . 22 LEU HA 1 1
6 10982 1 1 22 LEU HB2 H 21.187 12.904 47.170 1.00 . A A . 22 LEU HB2 1 1
6 10983 1 1 22 LEU HB3 H 21.036 12.827 45.433 1.00 . A A . 22 LEU HB3 1 1
6 10984 1 1 22 LEU HD11 H 18.276 15.419 45.372 1.00 . A A . 22 LEU HD11 1 1
6 10985 1 1 22 LEU HD12 H 17.906 13.721 45.646 1.00 . A A . 22 LEU HD12 1 1
6 10986 1 1 22 LEU HD13 H 19.044 14.181 44.377 1.00 . A A . 22 LEU HD13 1 1
6 10987 1 1 22 LEU HD21 H 20.239 14.776 48.418 1.00 . A A . 22 LEU HD21 1 1
6 10988 1 1 22 LEU HD22 H 18.654 14.052 48.140 1.00 . A A . 22 LEU HD22 1 1
6 10989 1 1 22 LEU HD23 H 18.942 15.738 47.715 1.00 . A A . 22 LEU HD23 1 1
6 10990 1 1 22 LEU HG H 20.567 15.035 46.019 1.00 . A A . 22 LEU HG 1 1
6 10991 1 1 22 LEU N N 18.847 11.673 47.753 1.00 . A A . 22 LEU N 1 1
6 10992 1 1 22 LEU O O 21.484 10.319 46.931 1.00 . A A . 22 LEU O 1 1
6 10993 1 1 23 LEU C C 21.313 8.256 44.101 1.00 . A A . 23 LEU C 1 1
6 10994 1 1 23 LEU CA C 20.523 8.215 45.393 1.00 . A A . 23 LEU CA 1 1
6 10995 1 1 23 LEU CB C 19.472 7.093 45.306 1.00 . A A . 23 LEU CB 1 1
6 10996 1 1 23 LEU CD1 C 17.546 5.806 46.262 1.00 . A A . 23 LEU CD1 1 1
6 10997 1 1 23 LEU CD2 C 19.436 6.474 47.735 1.00 . A A . 23 LEU CD2 1 1
6 10998 1 1 23 LEU CG C 18.590 6.872 46.541 1.00 . A A . 23 LEU CG 1 1
6 10999 1 1 23 LEU H H 19.008 9.661 45.190 1.00 . A A . 23 LEU H 1 1
6 11000 1 1 23 LEU HA H 21.187 8.008 46.219 1.00 . A A . 23 LEU HA 1 1
6 11001 1 1 23 LEU HB2 H 18.824 7.315 44.471 1.00 . A A . 23 LEU HB2 1 1
6 11002 1 1 23 LEU HB3 H 19.989 6.168 45.094 1.00 . A A . 23 LEU HB3 1 1
6 11003 1 1 23 LEU HD11 H 16.943 5.657 47.146 1.00 . A A . 23 LEU HD11 1 1
6 11004 1 1 23 LEU HD12 H 18.033 4.877 46.002 1.00 . A A . 23 LEU HD12 1 1
6 11005 1 1 23 LEU HD13 H 16.914 6.125 45.447 1.00 . A A . 23 LEU HD13 1 1
6 11006 1 1 23 LEU HD21 H 18.799 6.324 48.593 1.00 . A A . 23 LEU HD21 1 1
6 11007 1 1 23 LEU HD22 H 20.144 7.259 47.946 1.00 . A A . 23 LEU HD22 1 1
6 11008 1 1 23 LEU HD23 H 19.965 5.558 47.514 1.00 . A A . 23 LEU HD23 1 1
6 11009 1 1 23 LEU HG H 18.076 7.792 46.777 1.00 . A A . 23 LEU HG 1 1
6 11010 1 1 23 LEU N N 19.874 9.488 45.617 1.00 . A A . 23 LEU N 1 1
6 11011 1 1 23 LEU O O 21.155 9.184 43.293 1.00 . A A . 23 LEU O 1 1
6 11012 1 1 24 LYS C C 21.941 6.628 41.638 1.00 . A A . 24 LYS C 1 1
6 11013 1 1 24 LYS CA C 22.917 7.132 42.679 1.00 . A A . 24 LYS CA 1 1
6 11014 1 1 24 LYS CB C 24.122 6.137 42.871 1.00 . A A . 24 LYS CB 1 1
6 11015 1 1 24 LYS CD C 24.579 5.347 40.456 1.00 . A A . 24 LYS CD 1 1
6 11016 1 1 24 LYS CE C 25.540 5.400 39.271 1.00 . A A . 24 LYS CE 1 1
6 11017 1 1 24 LYS CG C 25.144 6.031 41.701 1.00 . A A . 24 LYS CG 1 1
6 11018 1 1 24 LYS H H 22.305 6.611 44.624 1.00 . A A . 24 LYS H 1 1
6 11019 1 1 24 LYS HA H 23.282 8.106 42.386 1.00 . A A . 24 LYS HA 1 1
6 11020 1 1 24 LYS HB2 H 24.675 6.444 43.745 1.00 . A A . 24 LYS HB2 1 1
6 11021 1 1 24 LYS HB3 H 23.719 5.153 43.057 1.00 . A A . 24 LYS HB3 1 1
6 11022 1 1 24 LYS HD2 H 24.377 4.313 40.691 1.00 . A A . 24 LYS HD2 1 1
6 11023 1 1 24 LYS HD3 H 23.654 5.835 40.185 1.00 . A A . 24 LYS HD3 1 1
6 11024 1 1 24 LYS HE2 H 25.034 5.015 38.399 1.00 . A A . 24 LYS HE2 1 1
6 11025 1 1 24 LYS HE3 H 25.810 6.430 39.094 1.00 . A A . 24 LYS HE3 1 1
6 11026 1 1 24 LYS HG2 H 25.462 7.025 41.426 1.00 . A A . 24 LYS HG2 1 1
6 11027 1 1 24 LYS HG3 H 26.004 5.476 42.047 1.00 . A A . 24 LYS HG3 1 1
6 11028 1 1 24 LYS HZ1 H 27.346 4.655 38.621 1.00 . A A . 24 LYS HZ1 1 1
6 11029 1 1 24 LYS HZ2 H 26.534 3.614 39.659 1.00 . A A . 24 LYS HZ2 1 1
6 11030 1 1 24 LYS HZ3 H 27.339 4.966 40.279 1.00 . A A . 24 LYS HZ3 1 1
6 11031 1 1 24 LYS N N 22.170 7.270 43.910 1.00 . A A . 24 LYS N 1 1
6 11032 1 1 24 LYS NZ N 26.769 4.613 39.485 1.00 . A A . 24 LYS NZ 1 1
6 11033 1 1 24 LYS O O 21.498 5.469 41.701 1.00 . A A . 24 LYS O 1 1
6 11034 1 1 25 GLU C C 21.387 6.322 38.652 1.00 . A A . 25 GLU C 1 1
6 11035 1 1 25 GLU CA C 20.643 7.114 39.698 1.00 . A A . 25 GLU CA 1 1
6 11036 1 1 25 GLU CB C 19.946 8.327 39.093 1.00 . A A . 25 GLU CB 1 1
6 11037 1 1 25 GLU CD C 17.972 8.080 40.639 1.00 . A A . 25 GLU CD 1 1
6 11038 1 1 25 GLU CG C 19.002 9.027 40.056 1.00 . A A . 25 GLU CG 1 1
6 11039 1 1 25 GLU H H 21.868 8.417 40.803 1.00 . A A . 25 GLU H 1 1
6 11040 1 1 25 GLU HA H 19.900 6.466 40.138 1.00 . A A . 25 GLU HA 1 1
6 11041 1 1 25 GLU HB2 H 20.699 9.035 38.780 1.00 . A A . 25 GLU HB2 1 1
6 11042 1 1 25 GLU HB3 H 19.380 8.015 38.228 1.00 . A A . 25 GLU HB3 1 1
6 11043 1 1 25 GLU HG2 H 19.583 9.444 40.867 1.00 . A A . 25 GLU HG2 1 1
6 11044 1 1 25 GLU HG3 H 18.491 9.821 39.532 1.00 . A A . 25 GLU HG3 1 1
6 11045 1 1 25 GLU N N 21.542 7.493 40.750 1.00 . A A . 25 GLU N 1 1
6 11046 1 1 25 GLU O O 22.490 6.702 38.235 1.00 . A A . 25 GLU O 1 1
6 11047 1 1 25 GLU OE1 O 17.111 7.574 39.890 1.00 . A A . 25 GLU OE1 1 1
6 11048 1 1 25 GLU OE2 O 18.023 7.802 41.856 1.00 . A A . 25 GLU OE2 1 1
6 11049 1 1 26 MET C C 21.091 4.708 35.918 1.00 . A A . 26 MET C 1 1
6 11050 1 1 26 MET CA C 21.456 4.339 37.332 1.00 . A A . 26 MET CA 1 1
6 11051 1 1 26 MET CB C 21.134 2.864 37.626 1.00 . A A . 26 MET CB 1 1
6 11052 1 1 26 MET CE C 17.600 0.656 37.690 1.00 . A A . 26 MET CE 1 1
6 11053 1 1 26 MET CG C 19.660 2.489 37.561 1.00 . A A . 26 MET CG 1 1
6 11054 1 1 26 MET H H 19.904 5.027 38.575 1.00 . A A . 26 MET H 1 1
6 11055 1 1 26 MET HA H 22.519 4.490 37.450 1.00 . A A . 26 MET HA 1 1
6 11056 1 1 26 MET HB2 H 21.654 2.258 36.900 1.00 . A A . 26 MET HB2 1 1
6 11057 1 1 26 MET HB3 H 21.503 2.618 38.611 1.00 . A A . 26 MET HB3 1 1
6 11058 1 1 26 MET HE1 H 17.314 0.973 36.698 1.00 . A A . 26 MET HE1 1 1
6 11059 1 1 26 MET HE2 H 17.147 1.308 38.421 1.00 . A A . 26 MET HE2 1 1
6 11060 1 1 26 MET HE3 H 17.266 -0.358 37.855 1.00 . A A . 26 MET HE3 1 1
6 11061 1 1 26 MET HG2 H 19.122 3.056 38.305 1.00 . A A . 26 MET HG2 1 1
6 11062 1 1 26 MET HG3 H 19.285 2.745 36.579 1.00 . A A . 26 MET HG3 1 1
6 11063 1 1 26 MET N N 20.812 5.223 38.259 1.00 . A A . 26 MET N 1 1
6 11064 1 1 26 MET O O 19.909 4.842 35.577 1.00 . A A . 26 MET O 1 1
6 11065 1 1 26 MET SD S 19.381 0.731 37.853 1.00 . A A . 26 MET SD 1 1
6 11066 1 1 27 GLU C C 22.036 4.026 32.861 1.00 . A A . 27 GLU C 1 1
6 11067 1 1 27 GLU CA C 21.899 5.255 33.744 1.00 . A A . 27 GLU CA 1 1
6 11068 1 1 27 GLU CB C 22.911 6.323 33.342 1.00 . A A . 27 GLU CB 1 1
6 11069 1 1 27 GLU CD C 21.384 8.257 33.866 1.00 . A A . 27 GLU CD 1 1
6 11070 1 1 27 GLU CG C 22.745 7.645 34.083 1.00 . A A . 27 GLU CG 1 1
6 11071 1 1 27 GLU H H 23.002 4.768 35.444 1.00 . A A . 27 GLU H 1 1
6 11072 1 1 27 GLU HA H 20.904 5.662 33.643 1.00 . A A . 27 GLU HA 1 1
6 11073 1 1 27 GLU HB2 H 23.902 5.945 33.539 1.00 . A A . 27 GLU HB2 1 1
6 11074 1 1 27 GLU HB3 H 22.819 6.511 32.283 1.00 . A A . 27 GLU HB3 1 1
6 11075 1 1 27 GLU HG2 H 22.877 7.469 35.140 1.00 . A A . 27 GLU HG2 1 1
6 11076 1 1 27 GLU HG3 H 23.496 8.339 33.740 1.00 . A A . 27 GLU HG3 1 1
6 11077 1 1 27 GLU N N 22.086 4.892 35.115 1.00 . A A . 27 GLU N 1 1
6 11078 1 1 27 GLU O O 22.469 2.963 33.325 1.00 . A A . 27 GLU O 1 1
6 11079 1 1 27 GLU OE1 O 21.077 8.672 32.715 1.00 . A A . 27 GLU OE1 1 1
6 11080 1 1 27 GLU OE2 O 20.578 8.303 34.809 1.00 . A A . 27 GLU OE2 1 1
6 11081 1 1 28 SER C C 22.201 3.633 29.339 1.00 . A A . 28 SER C 1 1
6 11082 1 1 28 SER CA C 21.761 3.082 30.683 1.00 . A A . 28 SER CA 1 1
6 11083 1 1 28 SER CB C 20.400 2.358 30.595 1.00 . A A . 28 SER CB 1 1
6 11084 1 1 28 SER H H 21.367 5.025 31.279 1.00 . A A . 28 SER H 1 1
6 11085 1 1 28 SER HA H 22.509 2.389 31.038 1.00 . A A . 28 SER HA 1 1
6 11086 1 1 28 SER HB2 H 20.410 1.681 29.754 1.00 . A A . 28 SER HB2 1 1
6 11087 1 1 28 SER HB3 H 20.231 1.799 31.505 1.00 . A A . 28 SER HB3 1 1
6 11088 1 1 28 SER HG H 19.416 3.989 31.060 1.00 . A A . 28 SER HG 1 1
6 11089 1 1 28 SER N N 21.679 4.158 31.621 1.00 . A A . 28 SER N 1 1
6 11090 1 1 28 SER O O 21.961 4.809 29.047 1.00 . A A . 28 SER O 1 1
6 11091 1 1 28 SER OG O 19.319 3.281 30.410 1.00 . A A . 28 SER OG 1 1
6 11092 1 1 29 SER C C 22.410 2.652 26.179 1.00 . A A . 29 SER C 1 1
6 11093 1 1 29 SER CA C 23.320 3.252 27.257 1.00 . A A . 29 SER CA 1 1
6 11094 1 1 29 SER CB C 24.769 2.819 27.067 1.00 . A A . 29 SER CB 1 1
6 11095 1 1 29 SER H H 23.096 1.927 28.858 1.00 . A A . 29 SER H 1 1
6 11096 1 1 29 SER HA H 23.261 4.329 27.213 1.00 . A A . 29 SER HA 1 1
6 11097 1 1 29 SER HB2 H 24.819 1.742 27.101 1.00 . A A . 29 SER HB2 1 1
6 11098 1 1 29 SER HB3 H 25.143 3.170 26.118 1.00 . A A . 29 SER HB3 1 1
6 11099 1 1 29 SER HG H 26.318 3.823 27.692 1.00 . A A . 29 SER HG 1 1
6 11100 1 1 29 SER N N 22.873 2.835 28.562 1.00 . A A . 29 SER N 1 1
6 11101 1 1 29 SER O O 21.576 1.776 26.480 1.00 . A A . 29 SER O 1 1
6 11102 1 1 29 SER OG O 25.593 3.346 28.117 1.00 . A A . 29 SER OG 1 1
6 11103 1 1 30 THR C C 22.599 2.183 22.700 1.00 . A A . 30 THR C 1 1
6 11104 1 1 30 THR CA C 21.722 2.599 23.892 1.00 . A A . 30 THR CA 1 1
6 11105 1 1 30 THR CB C 20.640 3.657 23.471 1.00 . A A . 30 THR CB 1 1
6 11106 1 1 30 THR CG2 C 21.268 4.894 22.833 1.00 . A A . 30 THR CG2 1 1
6 11107 1 1 30 THR H H 23.228 3.772 24.739 1.00 . A A . 30 THR H 1 1
6 11108 1 1 30 THR HA H 21.218 1.718 24.264 1.00 . A A . 30 THR HA 1 1
6 11109 1 1 30 THR HB H 20.108 3.957 24.363 1.00 . A A . 30 THR HB 1 1
6 11110 1 1 30 THR HG1 H 19.061 2.578 23.089 1.00 . A A . 30 THR HG1 1 1
6 11111 1 1 30 THR HG21 H 21.811 4.602 21.945 1.00 . A A . 30 THR HG21 1 1
6 11112 1 1 30 THR HG22 H 21.948 5.356 23.533 1.00 . A A . 30 THR HG22 1 1
6 11113 1 1 30 THR HG23 H 20.493 5.597 22.566 1.00 . A A . 30 THR HG23 1 1
6 11114 1 1 30 THR N N 22.548 3.096 24.954 1.00 . A A . 30 THR N 1 1
6 11115 1 1 30 THR O O 23.638 2.816 22.418 1.00 . A A . 30 THR O 1 1
6 11116 1 1 30 THR OG1 O 19.691 3.085 22.555 1.00 . A A . 30 THR OG1 1 1
6 11117 1 1 31 GLY C C 22.448 1.246 19.611 1.00 . A A . 31 GLY C 1 1
6 11118 1 1 31 GLY CA C 22.939 0.628 20.899 1.00 . A A . 31 GLY CA 1 1
6 11119 1 1 31 GLY H H 21.386 0.653 22.316 1.00 . A A . 31 GLY H 1 1
6 11120 1 1 31 GLY HA2 H 23.986 0.862 21.028 1.00 . A A . 31 GLY HA2 1 1
6 11121 1 1 31 GLY HA3 H 22.822 -0.443 20.835 1.00 . A A . 31 GLY HA3 1 1
6 11122 1 1 31 GLY N N 22.205 1.117 22.038 1.00 . A A . 31 GLY N 1 1
6 11123 1 1 31 GLY O O 21.634 2.183 19.636 1.00 . A A . 31 GLY O 1 1
6 11124 1 1 32 THR C C 21.218 0.641 16.725 1.00 . A A . 32 THR C 1 1
6 11125 1 1 32 THR CA C 22.564 1.241 17.204 1.00 . A A . 32 THR CA 1 1
6 11126 1 1 32 THR CB C 23.692 0.871 16.216 1.00 . A A . 32 THR CB 1 1
6 11127 1 1 32 THR CG2 C 23.505 1.553 14.873 1.00 . A A . 32 THR CG2 1 1
6 11128 1 1 32 THR H H 23.526 -0.030 18.543 1.00 . A A . 32 THR H 1 1
6 11129 1 1 32 THR HA H 22.491 2.318 17.256 1.00 . A A . 32 THR HA 1 1
6 11130 1 1 32 THR HB H 23.697 -0.200 16.080 1.00 . A A . 32 THR HB 1 1
6 11131 1 1 32 THR HG1 H 25.578 1.346 16.036 1.00 . A A . 32 THR HG1 1 1
6 11132 1 1 32 THR HG21 H 23.522 2.624 15.009 1.00 . A A . 32 THR HG21 1 1
6 11133 1 1 32 THR HG22 H 22.554 1.262 14.451 1.00 . A A . 32 THR HG22 1 1
6 11134 1 1 32 THR HG23 H 24.299 1.259 14.204 1.00 . A A . 32 THR HG23 1 1
6 11135 1 1 32 THR N N 22.911 0.733 18.509 1.00 . A A . 32 THR N 1 1
6 11136 1 1 32 THR O O 20.852 -0.471 17.116 1.00 . A A . 32 THR O 1 1
6 11137 1 1 32 THR OG1 O 24.953 1.282 16.770 1.00 . A A . 32 THR OG1 1 1
6 11138 1 1 33 ALA C C 19.527 0.220 14.025 1.00 . A A . 33 ALA C 1 1
6 11139 1 1 33 ALA CA C 19.247 0.909 15.369 1.00 . A A . 33 ALA CA 1 1
6 11140 1 1 33 ALA CB C 18.286 2.077 15.177 1.00 . A A . 33 ALA CB 1 1
6 11141 1 1 33 ALA H H 20.778 2.294 15.706 1.00 . A A . 33 ALA H 1 1
6 11142 1 1 33 ALA HA H 18.811 0.212 16.069 1.00 . A A . 33 ALA HA 1 1
6 11143 1 1 33 ALA HB1 H 18.103 2.550 16.131 1.00 . A A . 33 ALA HB1 1 1
6 11144 1 1 33 ALA HB2 H 17.356 1.710 14.769 1.00 . A A . 33 ALA HB2 1 1
6 11145 1 1 33 ALA HB3 H 18.717 2.794 14.495 1.00 . A A . 33 ALA HB3 1 1
6 11146 1 1 33 ALA N N 20.485 1.384 15.931 1.00 . A A . 33 ALA N 1 1
6 11147 1 1 33 ALA O O 20.116 0.838 13.120 1.00 . A A . 33 ALA O 1 1
6 11148 1 1 34 PRO C C 18.351 -1.355 11.566 1.00 . A A . 34 PRO C 1 1
6 11149 1 1 34 PRO CA C 19.354 -1.801 12.629 1.00 . A A . 34 PRO CA 1 1
6 11150 1 1 34 PRO CB C 19.069 -3.268 13.013 1.00 . A A . 34 PRO CB 1 1
6 11151 1 1 34 PRO CD C 18.597 -1.924 14.926 1.00 . A A . 34 PRO CD 1 1
6 11152 1 1 34 PRO CG C 19.028 -3.292 14.500 1.00 . A A . 34 PRO CG 1 1
6 11153 1 1 34 PRO HA H 20.361 -1.709 12.248 1.00 . A A . 34 PRO HA 1 1
6 11154 1 1 34 PRO HB2 H 18.121 -3.565 12.591 1.00 . A A . 34 PRO HB2 1 1
6 11155 1 1 34 PRO HB3 H 19.849 -3.909 12.631 1.00 . A A . 34 PRO HB3 1 1
6 11156 1 1 34 PRO HD2 H 17.519 -1.854 14.948 1.00 . A A . 34 PRO HD2 1 1
6 11157 1 1 34 PRO HD3 H 19.020 -1.701 15.894 1.00 . A A . 34 PRO HD3 1 1
6 11158 1 1 34 PRO HG2 H 18.314 -4.029 14.837 1.00 . A A . 34 PRO HG2 1 1
6 11159 1 1 34 PRO HG3 H 20.008 -3.516 14.895 1.00 . A A . 34 PRO HG3 1 1
6 11160 1 1 34 PRO N N 19.174 -1.066 13.883 1.00 . A A . 34 PRO N 1 1
6 11161 1 1 34 PRO O O 17.140 -1.316 11.819 1.00 . A A . 34 PRO O 1 1
6 11162 1 1 35 ALA C C 17.682 -1.887 8.498 1.00 . A A . 35 ALA C 1 1
6 11163 1 1 35 ALA CA C 17.971 -0.641 9.311 1.00 . A A . 35 ALA CA 1 1
6 11164 1 1 35 ALA CB C 18.595 0.450 8.447 1.00 . A A . 35 ALA CB 1 1
6 11165 1 1 35 ALA H H 19.807 -1.009 10.252 1.00 . A A . 35 ALA H 1 1
6 11166 1 1 35 ALA HA H 17.045 -0.279 9.733 1.00 . A A . 35 ALA HA 1 1
6 11167 1 1 35 ALA HB1 H 19.530 0.091 8.044 1.00 . A A . 35 ALA HB1 1 1
6 11168 1 1 35 ALA HB2 H 18.773 1.332 9.043 1.00 . A A . 35 ALA HB2 1 1
6 11169 1 1 35 ALA HB3 H 17.926 0.695 7.637 1.00 . A A . 35 ALA HB3 1 1
6 11170 1 1 35 ALA N N 18.838 -1.004 10.402 1.00 . A A . 35 ALA N 1 1
6 11171 1 1 35 ALA O O 18.463 -2.263 7.610 1.00 . A A . 35 ALA O 1 1
6 11172 1 1 36 SER C C 15.985 -3.681 6.762 1.00 . A A . 36 SER C 1 1
6 11173 1 1 36 SER CA C 16.205 -3.808 8.271 1.00 . A A . 36 SER CA 1 1
6 11174 1 1 36 SER CB C 14.948 -4.308 8.973 1.00 . A A . 36 SER CB 1 1
6 11175 1 1 36 SER H H 16.057 -2.217 9.600 1.00 . A A . 36 SER H 1 1
6 11176 1 1 36 SER HA H 16.993 -4.525 8.443 1.00 . A A . 36 SER HA 1 1
6 11177 1 1 36 SER HB2 H 14.131 -3.628 8.786 1.00 . A A . 36 SER HB2 1 1
6 11178 1 1 36 SER HB3 H 14.696 -5.292 8.608 1.00 . A A . 36 SER HB3 1 1
6 11179 1 1 36 SER HG H 14.341 -4.641 10.794 1.00 . A A . 36 SER HG 1 1
6 11180 1 1 36 SER N N 16.613 -2.561 8.869 1.00 . A A . 36 SER N 1 1
6 11181 1 1 36 SER O O 15.112 -2.951 6.296 1.00 . A A . 36 SER O 1 1
6 11182 1 1 36 SER OG O 15.175 -4.385 10.379 1.00 . A A . 36 SER OG 1 1
6 11183 1 1 37 THR C C 17.241 -5.777 4.190 1.00 . A A . 37 THR C 1 1
6 11184 1 1 37 THR CA C 16.739 -4.400 4.607 1.00 . A A . 37 THR CA 1 1
6 11185 1 1 37 THR CB C 17.598 -3.250 3.972 1.00 . A A . 37 THR CB 1 1
6 11186 1 1 37 THR CG2 C 19.072 -3.404 4.305 1.00 . A A . 37 THR CG2 1 1
6 11187 1 1 37 THR H H 17.518 -4.888 6.447 1.00 . A A . 37 THR H 1 1
6 11188 1 1 37 THR HA H 15.706 -4.294 4.313 1.00 . A A . 37 THR HA 1 1
6 11189 1 1 37 THR HB H 17.246 -2.314 4.380 1.00 . A A . 37 THR HB 1 1
6 11190 1 1 37 THR HG1 H 18.066 -3.803 2.123 1.00 . A A . 37 THR HG1 1 1
6 11191 1 1 37 THR HG21 H 19.202 -3.385 5.378 1.00 . A A . 37 THR HG21 1 1
6 11192 1 1 37 THR HG22 H 19.626 -2.591 3.860 1.00 . A A . 37 THR HG22 1 1
6 11193 1 1 37 THR HG23 H 19.433 -4.345 3.917 1.00 . A A . 37 THR HG23 1 1
6 11194 1 1 37 THR N N 16.807 -4.361 6.025 1.00 . A A . 37 THR N 1 1
6 11195 1 1 37 THR O O 17.961 -6.430 4.968 1.00 . A A . 37 THR O 1 1
6 11196 1 1 37 THR OG1 O 17.434 -3.203 2.544 1.00 . A A . 37 THR OG1 1 1
6 11197 1 1 38 GLY C C 16.045 -8.355 2.233 1.00 . A A . 38 GLY C 1 1
6 11198 1 1 38 GLY CA C 17.239 -7.538 2.607 1.00 . A A . 38 GLY CA 1 1
6 11199 1 1 38 GLY H H 16.269 -5.685 2.461 1.00 . A A . 38 GLY H 1 1
6 11200 1 1 38 GLY HA2 H 17.912 -7.457 1.769 1.00 . A A . 38 GLY HA2 1 1
6 11201 1 1 38 GLY HA3 H 17.752 -8.030 3.421 1.00 . A A . 38 GLY HA3 1 1
6 11202 1 1 38 GLY N N 16.844 -6.235 3.042 1.00 . A A . 38 GLY N 1 1
6 11203 1 1 38 GLY O O 15.383 -8.919 3.097 1.00 . A A . 38 GLY O 1 1
6 11204 1 1 39 ALA C C 14.719 -10.625 0.636 1.00 . A A . 39 ALA C 1 1
6 11205 1 1 39 ALA CA C 14.587 -9.119 0.473 1.00 . A A . 39 ALA CA 1 1
6 11206 1 1 39 ALA CB C 14.311 -8.748 -0.976 1.00 . A A . 39 ALA CB 1 1
6 11207 1 1 39 ALA H H 16.403 -8.033 0.322 1.00 . A A . 39 ALA H 1 1
6 11208 1 1 39 ALA HA H 13.759 -8.779 1.075 1.00 . A A . 39 ALA HA 1 1
6 11209 1 1 39 ALA HB1 H 15.131 -9.081 -1.594 1.00 . A A . 39 ALA HB1 1 1
6 11210 1 1 39 ALA HB2 H 14.209 -7.677 -1.061 1.00 . A A . 39 ALA HB2 1 1
6 11211 1 1 39 ALA HB3 H 13.397 -9.222 -1.302 1.00 . A A . 39 ALA HB3 1 1
6 11212 1 1 39 ALA N N 15.768 -8.430 0.959 1.00 . A A . 39 ALA N 1 1
6 11213 1 1 39 ALA O O 13.747 -11.323 0.924 1.00 . A A . 39 ALA O 1 1
6 11214 1 1 40 GLU C C 16.425 -12.916 2.039 1.00 . A A . 40 GLU C 1 1
6 11215 1 1 40 GLU CA C 16.218 -12.506 0.579 1.00 . A A . 40 GLU CA 1 1
6 11216 1 1 40 GLU CB C 17.460 -12.875 -0.285 1.00 . A A . 40 GLU CB 1 1
6 11217 1 1 40 GLU CD C 18.886 -10.750 0.037 1.00 . A A . 40 GLU CD 1 1
6 11218 1 1 40 GLU CG C 18.808 -12.255 0.153 1.00 . A A . 40 GLU CG 1 1
6 11219 1 1 40 GLU H H 16.664 -10.469 0.336 1.00 . A A . 40 GLU H 1 1
6 11220 1 1 40 GLU HA H 15.361 -13.041 0.199 1.00 . A A . 40 GLU HA 1 1
6 11221 1 1 40 GLU HB2 H 17.581 -13.947 -0.271 1.00 . A A . 40 GLU HB2 1 1
6 11222 1 1 40 GLU HB3 H 17.268 -12.571 -1.304 1.00 . A A . 40 GLU HB3 1 1
6 11223 1 1 40 GLU HG2 H 18.947 -12.490 1.196 1.00 . A A . 40 GLU HG2 1 1
6 11224 1 1 40 GLU HG3 H 19.605 -12.698 -0.427 1.00 . A A . 40 GLU HG3 1 1
6 11225 1 1 40 GLU N N 15.922 -11.100 0.485 1.00 . A A . 40 GLU N 1 1
6 11226 1 1 40 GLU O O 16.066 -14.025 2.457 1.00 . A A . 40 GLU O 1 1
6 11227 1 1 40 GLU OE1 O 18.444 -10.053 0.966 1.00 . A A . 40 GLU OE1 1 1
6 11228 1 1 40 GLU OE2 O 19.393 -10.237 -0.981 1.00 . A A . 40 GLU OE2 1 1
6 11229 1 1 41 ASN C C 16.173 -12.172 5.118 1.00 . A A . 41 ASN C 1 1
6 11230 1 1 41 ASN CA C 17.371 -12.228 4.178 1.00 . A A . 41 ASN CA 1 1
6 11231 1 1 41 ASN CB C 18.478 -11.205 4.554 1.00 . A A . 41 ASN CB 1 1
6 11232 1 1 41 ASN CG C 19.015 -11.261 5.994 1.00 . A A . 41 ASN CG 1 1
6 11233 1 1 41 ASN H H 17.176 -11.136 2.371 1.00 . A A . 41 ASN H 1 1
6 11234 1 1 41 ASN HA H 17.798 -13.218 4.239 1.00 . A A . 41 ASN HA 1 1
6 11235 1 1 41 ASN HB2 H 19.315 -11.350 3.890 1.00 . A A . 41 ASN HB2 1 1
6 11236 1 1 41 ASN HB3 H 18.082 -10.214 4.380 1.00 . A A . 41 ASN HB3 1 1
6 11237 1 1 41 ASN HD21 H 20.840 -10.974 5.316 1.00 . A A . 41 ASN HD21 1 1
6 11238 1 1 41 ASN HD22 H 20.693 -11.144 7.030 1.00 . A A . 41 ASN HD22 1 1
6 11239 1 1 41 ASN N N 16.989 -12.004 2.792 1.00 . A A . 41 ASN N 1 1
6 11240 1 1 41 ASN ND2 N 20.305 -11.109 6.130 1.00 . A A . 41 ASN ND2 1 1
6 11241 1 1 41 ASN O O 16.016 -13.034 5.998 1.00 . A A . 41 ASN O 1 1
6 11242 1 1 41 ASN OD1 O 18.290 -11.462 6.967 1.00 . A A . 41 ASN OD1 1 1
6 11243 1 1 42 LEU C C 13.019 -11.956 5.392 1.00 . A A . 42 LEU C 1 1
6 11244 1 1 42 LEU CA C 14.188 -11.036 5.800 1.00 . A A . 42 LEU CA 1 1
6 11245 1 1 42 LEU CB C 13.765 -9.569 5.796 1.00 . A A . 42 LEU CB 1 1
6 11246 1 1 42 LEU CD1 C 14.280 -7.141 6.069 1.00 . A A . 42 LEU CD1 1 1
6 11247 1 1 42 LEU CD2 C 15.239 -8.781 7.667 1.00 . A A . 42 LEU CD2 1 1
6 11248 1 1 42 LEU CG C 14.818 -8.545 6.231 1.00 . A A . 42 LEU CG 1 1
6 11249 1 1 42 LEU H H 15.382 -10.619 4.143 1.00 . A A . 42 LEU H 1 1
6 11250 1 1 42 LEU HA H 14.524 -11.300 6.791 1.00 . A A . 42 LEU HA 1 1
6 11251 1 1 42 LEU HB2 H 13.467 -9.326 4.787 1.00 . A A . 42 LEU HB2 1 1
6 11252 1 1 42 LEU HB3 H 12.904 -9.472 6.436 1.00 . A A . 42 LEU HB3 1 1
6 11253 1 1 42 LEU HD11 H 15.030 -6.430 6.384 1.00 . A A . 42 LEU HD11 1 1
6 11254 1 1 42 LEU HD12 H 13.394 -7.020 6.674 1.00 . A A . 42 LEU HD12 1 1
6 11255 1 1 42 LEU HD13 H 14.033 -6.969 5.032 1.00 . A A . 42 LEU HD13 1 1
6 11256 1 1 42 LEU HD21 H 15.971 -8.039 7.952 1.00 . A A . 42 LEU HD21 1 1
6 11257 1 1 42 LEU HD22 H 15.671 -9.767 7.761 1.00 . A A . 42 LEU HD22 1 1
6 11258 1 1 42 LEU HD23 H 14.376 -8.704 8.311 1.00 . A A . 42 LEU HD23 1 1
6 11259 1 1 42 LEU HG H 15.687 -8.642 5.597 1.00 . A A . 42 LEU HG 1 1
6 11260 1 1 42 LEU N N 15.310 -11.218 4.918 1.00 . A A . 42 LEU N 1 1
6 11261 1 1 42 LEU O O 12.886 -12.299 4.214 1.00 . A A . 42 LEU O 1 1
6 11262 1 1 43 PRO C C 9.995 -12.708 5.171 1.00 . A A . 43 PRO C 1 1
6 11263 1 1 43 PRO CA C 11.036 -13.292 6.129 1.00 . A A . 43 PRO CA 1 1
6 11264 1 1 43 PRO CB C 10.415 -13.438 7.528 1.00 . A A . 43 PRO CB 1 1
6 11265 1 1 43 PRO CD C 12.277 -12.015 7.786 1.00 . A A . 43 PRO CD 1 1
6 11266 1 1 43 PRO CG C 11.519 -13.106 8.455 1.00 . A A . 43 PRO CG 1 1
6 11267 1 1 43 PRO HA H 11.356 -14.260 5.774 1.00 . A A . 43 PRO HA 1 1
6 11268 1 1 43 PRO HB2 H 9.593 -12.745 7.631 1.00 . A A . 43 PRO HB2 1 1
6 11269 1 1 43 PRO HB3 H 10.060 -14.444 7.683 1.00 . A A . 43 PRO HB3 1 1
6 11270 1 1 43 PRO HD2 H 11.812 -11.059 7.979 1.00 . A A . 43 PRO HD2 1 1
6 11271 1 1 43 PRO HD3 H 13.302 -12.019 8.122 1.00 . A A . 43 PRO HD3 1 1
6 11272 1 1 43 PRO HG2 H 11.127 -12.759 9.398 1.00 . A A . 43 PRO HG2 1 1
6 11273 1 1 43 PRO HG3 H 12.155 -13.966 8.601 1.00 . A A . 43 PRO HG3 1 1
6 11274 1 1 43 PRO N N 12.182 -12.382 6.366 1.00 . A A . 43 PRO N 1 1
6 11275 1 1 43 PRO O O 9.548 -11.578 5.346 1.00 . A A . 43 PRO O 1 1
6 11276 1 1 44 ALA C C 7.242 -13.625 3.531 1.00 . A A . 44 ALA C 1 1
6 11277 1 1 44 ALA CA C 8.626 -13.055 3.206 1.00 . A A . 44 ALA CA 1 1
6 11278 1 1 44 ALA CB C 9.048 -13.464 1.807 1.00 . A A . 44 ALA CB 1 1
6 11279 1 1 44 ALA H H 9.996 -14.385 4.099 1.00 . A A . 44 ALA H 1 1
6 11280 1 1 44 ALA HA H 8.578 -11.977 3.247 1.00 . A A . 44 ALA HA 1 1
6 11281 1 1 44 ALA HB1 H 9.089 -14.542 1.761 1.00 . A A . 44 ALA HB1 1 1
6 11282 1 1 44 ALA HB2 H 10.017 -13.049 1.573 1.00 . A A . 44 ALA HB2 1 1
6 11283 1 1 44 ALA HB3 H 8.313 -13.112 1.098 1.00 . A A . 44 ALA HB3 1 1
6 11284 1 1 44 ALA N N 9.611 -13.489 4.180 1.00 . A A . 44 ALA N 1 1
6 11285 1 1 44 ALA O O 7.026 -14.229 4.598 1.00 . A A . 44 ALA O 1 1
6 11286 1 1 45 GLY C C 4.075 -12.713 2.484 1.00 . A A . 45 GLY C 1 1
6 11287 1 1 45 GLY CA C 4.960 -13.872 2.778 1.00 . A A . 45 GLY CA 1 1
6 11288 1 1 45 GLY H H 6.576 -12.965 1.791 1.00 . A A . 45 GLY H 1 1
6 11289 1 1 45 GLY HA2 H 4.736 -14.696 2.117 1.00 . A A . 45 GLY HA2 1 1
6 11290 1 1 45 GLY HA3 H 4.801 -14.176 3.802 1.00 . A A . 45 GLY HA3 1 1
6 11291 1 1 45 GLY N N 6.325 -13.440 2.611 1.00 . A A . 45 GLY N 1 1
6 11292 1 1 45 GLY O O 3.185 -12.374 3.253 1.00 . A A . 45 GLY O 1 1
6 11293 1 1 46 SER C C 2.336 -10.992 0.410 1.00 . A A . 46 SER C 1 1
6 11294 1 1 46 SER CA C 3.710 -10.879 1.025 1.00 . A A . 46 SER CA 1 1
6 11295 1 1 46 SER CB C 4.618 -10.195 0.046 1.00 . A A . 46 SER CB 1 1
6 11296 1 1 46 SER H H 4.805 -12.588 0.642 1.00 . A A . 46 SER H 1 1
6 11297 1 1 46 SER HA H 3.676 -10.274 1.916 1.00 . A A . 46 SER HA 1 1
6 11298 1 1 46 SER HB2 H 4.511 -10.673 -0.914 1.00 . A A . 46 SER HB2 1 1
6 11299 1 1 46 SER HB3 H 4.320 -9.164 -0.051 1.00 . A A . 46 SER HB3 1 1
6 11300 1 1 46 SER HG H 6.456 -9.667 -0.124 1.00 . A A . 46 SER HG 1 1
6 11301 1 1 46 SER N N 4.271 -12.149 1.334 1.00 . A A . 46 SER N 1 1
6 11302 1 1 46 SER O O 1.999 -11.977 -0.235 1.00 . A A . 46 SER O 1 1
6 11303 1 1 46 SER OG O 5.972 -10.248 0.478 1.00 . A A . 46 SER OG 1 1
6 11304 1 1 47 ALA C C 0.240 -8.725 -0.906 1.00 . A A . 47 ALA C 1 1
6 11305 1 1 47 ALA CA C 0.238 -9.846 0.123 1.00 . A A . 47 ALA CA 1 1
6 11306 1 1 47 ALA CB C -0.709 -9.541 1.271 1.00 . A A . 47 ALA CB 1 1
6 11307 1 1 47 ALA H H 1.948 -9.220 1.137 1.00 . A A . 47 ALA H 1 1
6 11308 1 1 47 ALA HA H -0.044 -10.777 -0.344 1.00 . A A . 47 ALA HA 1 1
6 11309 1 1 47 ALA HB1 H -0.396 -8.632 1.762 1.00 . A A . 47 ALA HB1 1 1
6 11310 1 1 47 ALA HB2 H -0.698 -10.358 1.977 1.00 . A A . 47 ALA HB2 1 1
6 11311 1 1 47 ALA HB3 H -1.710 -9.412 0.885 1.00 . A A . 47 ALA HB3 1 1
6 11312 1 1 47 ALA N N 1.572 -9.967 0.628 1.00 . A A . 47 ALA N 1 1
6 11313 1 1 47 ALA O O 1.325 -8.299 -1.348 1.00 . A A . 47 ALA O 1 1
6 11314 1 1 48 LEU C C -1.829 -6.028 -1.858 1.00 . A A . 48 LEU C 1 1
6 11315 1 1 48 LEU CA C -0.972 -7.202 -2.286 1.00 . A A . 48 LEU CA 1 1
6 11316 1 1 48 LEU CB C -1.383 -7.790 -3.669 1.00 . A A . 48 LEU CB 1 1
6 11317 1 1 48 LEU CD1 C -3.934 -7.674 -3.718 1.00 . A A . 48 LEU CD1 1 1
6 11318 1 1 48 LEU CD2 C -2.734 -9.406 -5.059 1.00 . A A . 48 LEU CD2 1 1
6 11319 1 1 48 LEU CG C -2.712 -8.581 -3.783 1.00 . A A . 48 LEU CG 1 1
6 11320 1 1 48 LEU H H -1.756 -8.481 -0.841 1.00 . A A . 48 LEU H 1 1
6 11321 1 1 48 LEU HA H 0.036 -6.822 -2.371 1.00 . A A . 48 LEU HA 1 1
6 11322 1 1 48 LEU HB2 H -1.449 -6.958 -4.353 1.00 . A A . 48 LEU HB2 1 1
6 11323 1 1 48 LEU HB3 H -0.579 -8.430 -4.002 1.00 . A A . 48 LEU HB3 1 1
6 11324 1 1 48 LEU HD11 H -4.831 -8.269 -3.786 1.00 . A A . 48 LEU HD11 1 1
6 11325 1 1 48 LEU HD12 H -3.904 -6.978 -4.544 1.00 . A A . 48 LEU HD12 1 1
6 11326 1 1 48 LEU HD13 H -3.927 -7.127 -2.786 1.00 . A A . 48 LEU HD13 1 1
6 11327 1 1 48 LEU HD21 H -1.904 -10.098 -5.056 1.00 . A A . 48 LEU HD21 1 1
6 11328 1 1 48 LEU HD22 H -2.648 -8.749 -5.912 1.00 . A A . 48 LEU HD22 1 1
6 11329 1 1 48 LEU HD23 H -3.661 -9.957 -5.119 1.00 . A A . 48 LEU HD23 1 1
6 11330 1 1 48 LEU HG H -2.777 -9.262 -2.947 1.00 . A A . 48 LEU HG 1 1
6 11331 1 1 48 LEU N N -0.915 -8.223 -1.275 1.00 . A A . 48 LEU N 1 1
6 11332 1 1 48 LEU O O -2.708 -6.161 -1.003 1.00 . A A . 48 LEU O 1 1
6 11333 1 1 49 LEU C C -2.685 -3.022 -3.436 1.00 . A A . 49 LEU C 1 1
6 11334 1 1 49 LEU CA C -2.285 -3.704 -2.145 1.00 . A A . 49 LEU CA 1 1
6 11335 1 1 49 LEU CB C -1.493 -2.786 -1.174 1.00 . A A . 49 LEU CB 1 1
6 11336 1 1 49 LEU CD1 C 0.075 -1.377 -2.630 1.00 . A A . 49 LEU CD1 1 1
6 11337 1 1 49 LEU CD2 C 0.721 -1.955 -0.276 1.00 . A A . 49 LEU CD2 1 1
6 11338 1 1 49 LEU CG C -0.025 -2.418 -1.520 1.00 . A A . 49 LEU CG 1 1
6 11339 1 1 49 LEU H H -0.839 -4.853 -3.096 1.00 . A A . 49 LEU H 1 1
6 11340 1 1 49 LEU HA H -3.196 -4.017 -1.656 1.00 . A A . 49 LEU HA 1 1
6 11341 1 1 49 LEU HB2 H -2.041 -1.860 -1.114 1.00 . A A . 49 LEU HB2 1 1
6 11342 1 1 49 LEU HB3 H -1.502 -3.247 -0.198 1.00 . A A . 49 LEU HB3 1 1
6 11343 1 1 49 LEU HD11 H 1.111 -1.124 -2.794 1.00 . A A . 49 LEU HD11 1 1
6 11344 1 1 49 LEU HD12 H -0.475 -0.492 -2.348 1.00 . A A . 49 LEU HD12 1 1
6 11345 1 1 49 LEU HD13 H -0.344 -1.787 -3.537 1.00 . A A . 49 LEU HD13 1 1
6 11346 1 1 49 LEU HD21 H 0.224 -1.094 0.145 1.00 . A A . 49 LEU HD21 1 1
6 11347 1 1 49 LEU HD22 H 1.734 -1.693 -0.542 1.00 . A A . 49 LEU HD22 1 1
6 11348 1 1 49 LEU HD23 H 0.735 -2.751 0.454 1.00 . A A . 49 LEU HD23 1 1
6 11349 1 1 49 LEU HG H 0.465 -3.309 -1.883 1.00 . A A . 49 LEU HG 1 1
6 11350 1 1 49 LEU N N -1.561 -4.898 -2.429 1.00 . A A . 49 LEU N 1 1
6 11351 1 1 49 LEU O O -1.933 -3.035 -4.408 1.00 . A A . 49 LEU O 1 1
6 11352 1 1 50 VAL C C -4.661 -0.376 -4.375 1.00 . A A . 50 VAL C 1 1
6 11353 1 1 50 VAL CA C -4.386 -1.840 -4.657 1.00 . A A . 50 VAL CA 1 1
6 11354 1 1 50 VAL CB C -5.718 -2.508 -5.126 1.00 . A A . 50 VAL CB 1 1
6 11355 1 1 50 VAL CG1 C -6.241 -1.859 -6.406 1.00 . A A . 50 VAL CG1 1 1
6 11356 1 1 50 VAL CG2 C -5.551 -4.013 -5.321 1.00 . A A . 50 VAL CG2 1 1
6 11357 1 1 50 VAL H H -4.404 -2.488 -2.641 1.00 . A A . 50 VAL H 1 1
6 11358 1 1 50 VAL HA H -3.655 -1.931 -5.447 1.00 . A A . 50 VAL HA 1 1
6 11359 1 1 50 VAL HB H -6.456 -2.343 -4.354 1.00 . A A . 50 VAL HB 1 1
6 11360 1 1 50 VAL HG11 H -6.405 -0.805 -6.232 1.00 . A A . 50 VAL HG11 1 1
6 11361 1 1 50 VAL HG12 H -7.174 -2.323 -6.687 1.00 . A A . 50 VAL HG12 1 1
6 11362 1 1 50 VAL HG13 H -5.520 -1.985 -7.201 1.00 . A A . 50 VAL HG13 1 1
6 11363 1 1 50 VAL HG21 H -6.496 -4.442 -5.623 1.00 . A A . 50 VAL HG21 1 1
6 11364 1 1 50 VAL HG22 H -5.231 -4.465 -4.394 1.00 . A A . 50 VAL HG22 1 1
6 11365 1 1 50 VAL HG23 H -4.814 -4.201 -6.089 1.00 . A A . 50 VAL HG23 1 1
6 11366 1 1 50 VAL N N -3.863 -2.476 -3.465 1.00 . A A . 50 VAL N 1 1
6 11367 1 1 50 VAL O O -5.364 -0.056 -3.427 1.00 . A A . 50 VAL O 1 1
6 11368 1 1 51 VAL C C -5.551 2.246 -5.904 1.00 . A A . 51 VAL C 1 1
6 11369 1 1 51 VAL CA C -4.395 1.903 -5.004 1.00 . A A . 51 VAL CA 1 1
6 11370 1 1 51 VAL CB C -3.161 2.807 -5.332 1.00 . A A . 51 VAL CB 1 1
6 11371 1 1 51 VAL CG1 C -3.468 4.264 -5.029 1.00 . A A . 51 VAL CG1 1 1
6 11372 1 1 51 VAL CG2 C -1.939 2.350 -4.544 1.00 . A A . 51 VAL CG2 1 1
6 11373 1 1 51 VAL H H -3.517 0.223 -5.899 1.00 . A A . 51 VAL H 1 1
6 11374 1 1 51 VAL HA H -4.731 2.103 -3.999 1.00 . A A . 51 VAL HA 1 1
6 11375 1 1 51 VAL HB H -2.928 2.754 -6.385 1.00 . A A . 51 VAL HB 1 1
6 11376 1 1 51 VAL HG11 H -2.606 4.872 -5.260 1.00 . A A . 51 VAL HG11 1 1
6 11377 1 1 51 VAL HG12 H -3.713 4.370 -3.982 1.00 . A A . 51 VAL HG12 1 1
6 11378 1 1 51 VAL HG13 H -4.308 4.587 -5.625 1.00 . A A . 51 VAL HG13 1 1
6 11379 1 1 51 VAL HG21 H -1.725 1.319 -4.784 1.00 . A A . 51 VAL HG21 1 1
6 11380 1 1 51 VAL HG22 H -2.145 2.435 -3.487 1.00 . A A . 51 VAL HG22 1 1
6 11381 1 1 51 VAL HG23 H -1.089 2.965 -4.800 1.00 . A A . 51 VAL HG23 1 1
6 11382 1 1 51 VAL N N -4.116 0.501 -5.171 1.00 . A A . 51 VAL N 1 1
6 11383 1 1 51 VAL O O -5.461 2.116 -7.133 1.00 . A A . 51 VAL O 1 1
6 11384 1 1 52 LYS C C -7.590 4.258 -6.784 1.00 . A A . 52 LYS C 1 1
6 11385 1 1 52 LYS CA C -7.857 3.015 -5.996 1.00 . A A . 52 LYS CA 1 1
6 11386 1 1 52 LYS CB C -9.007 3.275 -5.025 1.00 . A A . 52 LYS CB 1 1
6 11387 1 1 52 LYS CD C -10.641 2.452 -3.344 1.00 . A A . 52 LYS CD 1 1
6 11388 1 1 52 LYS CE C -11.371 1.248 -2.784 1.00 . A A . 52 LYS CE 1 1
6 11389 1 1 52 LYS CG C -9.537 2.052 -4.307 1.00 . A A . 52 LYS CG 1 1
6 11390 1 1 52 LYS H H -6.632 2.695 -4.298 1.00 . A A . 52 LYS H 1 1
6 11391 1 1 52 LYS HA H -8.127 2.209 -6.661 1.00 . A A . 52 LYS HA 1 1
6 11392 1 1 52 LYS HB2 H -8.671 3.976 -4.277 1.00 . A A . 52 LYS HB2 1 1
6 11393 1 1 52 LYS HB3 H -9.818 3.723 -5.579 1.00 . A A . 52 LYS HB3 1 1
6 11394 1 1 52 LYS HD2 H -10.203 3.003 -2.525 1.00 . A A . 52 LYS HD2 1 1
6 11395 1 1 52 LYS HD3 H -11.341 3.088 -3.865 1.00 . A A . 52 LYS HD3 1 1
6 11396 1 1 52 LYS HE2 H -11.800 0.676 -3.591 1.00 . A A . 52 LYS HE2 1 1
6 11397 1 1 52 LYS HE3 H -10.650 0.637 -2.261 1.00 . A A . 52 LYS HE3 1 1
6 11398 1 1 52 LYS HG2 H -9.931 1.357 -5.034 1.00 . A A . 52 LYS HG2 1 1
6 11399 1 1 52 LYS HG3 H -8.734 1.589 -3.754 1.00 . A A . 52 LYS HG3 1 1
6 11400 1 1 52 LYS HZ1 H -12.980 0.796 -1.561 1.00 . A A . 52 LYS HZ1 1 1
6 11401 1 1 52 LYS HZ2 H -13.093 2.331 -2.245 1.00 . A A . 52 LYS HZ2 1 1
6 11402 1 1 52 LYS HZ3 H -12.011 2.028 -0.969 1.00 . A A . 52 LYS HZ3 1 1
6 11403 1 1 52 LYS N N -6.652 2.639 -5.280 1.00 . A A . 52 LYS N 1 1
6 11404 1 1 52 LYS NZ N -12.434 1.634 -1.840 1.00 . A A . 52 LYS NZ 1 1
6 11405 1 1 52 LYS O O -7.942 4.365 -7.950 1.00 . A A . 52 LYS O 1 1
6 11406 1 1 53 ARG C C -5.598 7.084 -5.802 1.00 . A A . 53 ARG C 1 1
6 11407 1 1 53 ARG CA C -6.565 6.420 -6.735 1.00 . A A . 53 ARG CA 1 1
6 11408 1 1 53 ARG CB C -7.794 7.329 -6.984 1.00 . A A . 53 ARG CB 1 1
6 11409 1 1 53 ARG CD C -6.987 8.171 -9.216 1.00 . A A . 53 ARG CD 1 1
6 11410 1 1 53 ARG CG C -7.499 8.569 -7.831 1.00 . A A . 53 ARG CG 1 1
6 11411 1 1 53 ARG CZ C -6.001 9.269 -11.222 1.00 . A A . 53 ARG CZ 1 1
6 11412 1 1 53 ARG H H -6.642 4.992 -5.218 1.00 . A A . 53 ARG H 1 1
6 11413 1 1 53 ARG HA H -6.069 6.207 -7.671 1.00 . A A . 53 ARG HA 1 1
6 11414 1 1 53 ARG HB2 H -8.554 6.749 -7.487 1.00 . A A . 53 ARG HB2 1 1
6 11415 1 1 53 ARG HB3 H -8.179 7.651 -6.027 1.00 . A A . 53 ARG HB3 1 1
6 11416 1 1 53 ARG HD2 H -6.060 7.629 -9.100 1.00 . A A . 53 ARG HD2 1 1
6 11417 1 1 53 ARG HD3 H -7.719 7.538 -9.695 1.00 . A A . 53 ARG HD3 1 1
6 11418 1 1 53 ARG HE H -7.121 10.175 -9.804 1.00 . A A . 53 ARG HE 1 1
6 11419 1 1 53 ARG HG2 H -8.405 9.144 -7.941 1.00 . A A . 53 ARG HG2 1 1
6 11420 1 1 53 ARG HG3 H -6.748 9.164 -7.334 1.00 . A A . 53 ARG HG3 1 1
6 11421 1 1 53 ARG HH11 H -5.408 7.320 -11.006 1.00 . A A . 53 ARG HH11 1 1
6 11422 1 1 53 ARG HH12 H -4.853 8.081 -12.420 1.00 . A A . 53 ARG HH12 1 1
6 11423 1 1 53 ARG HH21 H -6.300 11.220 -11.704 1.00 . A A . 53 ARG HH21 1 1
6 11424 1 1 53 ARG HH22 H -5.360 10.336 -12.844 1.00 . A A . 53 ARG HH22 1 1
6 11425 1 1 53 ARG N N -6.931 5.174 -6.142 1.00 . A A . 53 ARG N 1 1
6 11426 1 1 53 ARG NE N -6.715 9.323 -10.085 1.00 . A A . 53 ARG NE 1 1
6 11427 1 1 53 ARG NH1 N -5.378 8.152 -11.570 1.00 . A A . 53 ARG NH1 1 1
6 11428 1 1 53 ARG NH2 N -5.872 10.354 -11.981 1.00 . A A . 53 ARG NH2 1 1
6 11429 1 1 53 ARG O O -5.793 7.057 -4.582 1.00 . A A . 53 ARG O 1 1
6 11430 1 1 54 GLY C C -2.398 8.591 -6.457 1.00 . A A . 54 GLY C 1 1
6 11431 1 1 54 GLY CA C -3.555 8.257 -5.579 1.00 . A A . 54 GLY CA 1 1
6 11432 1 1 54 GLY H H -4.431 7.547 -7.320 1.00 . A A . 54 GLY H 1 1
6 11433 1 1 54 GLY HA2 H -3.980 9.143 -5.136 1.00 . A A . 54 GLY HA2 1 1
6 11434 1 1 54 GLY HA3 H -3.222 7.590 -4.799 1.00 . A A . 54 GLY HA3 1 1
6 11435 1 1 54 GLY N N -4.555 7.606 -6.349 1.00 . A A . 54 GLY N 1 1
6 11436 1 1 54 GLY O O -1.987 7.743 -7.255 1.00 . A A . 54 GLY O 1 1
6 11437 1 1 55 PRO C C 0.557 9.446 -6.998 1.00 . A A . 55 PRO C 1 1
6 11438 1 1 55 PRO CA C -0.736 10.227 -7.242 1.00 . A A . 55 PRO CA 1 1
6 11439 1 1 55 PRO CB C -0.549 11.719 -6.921 1.00 . A A . 55 PRO CB 1 1
6 11440 1 1 55 PRO CD C -2.200 10.873 -5.416 1.00 . A A . 55 PRO CD 1 1
6 11441 1 1 55 PRO CG C -1.742 12.112 -6.122 1.00 . A A . 55 PRO CG 1 1
6 11442 1 1 55 PRO HA H -1.017 10.112 -8.278 1.00 . A A . 55 PRO HA 1 1
6 11443 1 1 55 PRO HB2 H 0.364 11.854 -6.361 1.00 . A A . 55 PRO HB2 1 1
6 11444 1 1 55 PRO HB3 H -0.496 12.278 -7.842 1.00 . A A . 55 PRO HB3 1 1
6 11445 1 1 55 PRO HD2 H -1.686 10.763 -4.473 1.00 . A A . 55 PRO HD2 1 1
6 11446 1 1 55 PRO HD3 H -3.268 10.918 -5.268 1.00 . A A . 55 PRO HD3 1 1
6 11447 1 1 55 PRO HG2 H -1.466 12.874 -5.409 1.00 . A A . 55 PRO HG2 1 1
6 11448 1 1 55 PRO HG3 H -2.518 12.480 -6.779 1.00 . A A . 55 PRO HG3 1 1
6 11449 1 1 55 PRO N N -1.829 9.802 -6.362 1.00 . A A . 55 PRO N 1 1
6 11450 1 1 55 PRO O O 1.481 9.513 -7.799 1.00 . A A . 55 PRO O 1 1
6 11451 1 1 56 ASN C C 2.102 6.906 -6.668 1.00 . A A . 56 ASN C 1 1
6 11452 1 1 56 ASN CA C 1.715 7.834 -5.522 1.00 . A A . 56 ASN CA 1 1
6 11453 1 1 56 ASN CB C 1.399 6.999 -4.245 1.00 . A A . 56 ASN CB 1 1
6 11454 1 1 56 ASN CG C 0.276 5.966 -4.368 1.00 . A A . 56 ASN CG 1 1
6 11455 1 1 56 ASN H H -0.228 8.690 -5.347 1.00 . A A . 56 ASN H 1 1
6 11456 1 1 56 ASN HA H 2.575 8.467 -5.308 1.00 . A A . 56 ASN HA 1 1
6 11457 1 1 56 ASN HB2 H 2.276 6.419 -4.005 1.00 . A A . 56 ASN HB2 1 1
6 11458 1 1 56 ASN HB3 H 1.173 7.665 -3.426 1.00 . A A . 56 ASN HB3 1 1
6 11459 1 1 56 ASN HD21 H 1.169 4.837 -3.027 1.00 . A A . 56 ASN HD21 1 1
6 11460 1 1 56 ASN HD22 H -0.320 4.227 -3.650 1.00 . A A . 56 ASN HD22 1 1
6 11461 1 1 56 ASN N N 0.579 8.678 -5.901 1.00 . A A . 56 ASN N 1 1
6 11462 1 1 56 ASN ND2 N 0.384 4.905 -3.611 1.00 . A A . 56 ASN ND2 1 1
6 11463 1 1 56 ASN O O 3.286 6.746 -6.961 1.00 . A A . 56 ASN O 1 1
6 11464 1 1 56 ASN OD1 O -0.673 6.123 -5.130 1.00 . A A . 56 ASN OD1 1 1
6 11465 1 1 57 ALA C C 0.026 5.176 -9.186 1.00 . A A . 57 ALA C 1 1
6 11466 1 1 57 ALA CA C 1.321 5.456 -8.459 1.00 . A A . 57 ALA CA 1 1
6 11467 1 1 57 ALA CB C 1.953 4.147 -8.022 1.00 . A A . 57 ALA CB 1 1
6 11468 1 1 57 ALA H H 0.174 6.503 -7.035 1.00 . A A . 57 ALA H 1 1
6 11469 1 1 57 ALA HA H 2.003 5.953 -9.133 1.00 . A A . 57 ALA HA 1 1
6 11470 1 1 57 ALA HB1 H 1.276 3.641 -7.349 1.00 . A A . 57 ALA HB1 1 1
6 11471 1 1 57 ALA HB2 H 2.886 4.348 -7.516 1.00 . A A . 57 ALA HB2 1 1
6 11472 1 1 57 ALA HB3 H 2.129 3.529 -8.889 1.00 . A A . 57 ALA HB3 1 1
6 11473 1 1 57 ALA N N 1.096 6.327 -7.329 1.00 . A A . 57 ALA N 1 1
6 11474 1 1 57 ALA O O -0.042 5.289 -10.404 1.00 . A A . 57 ALA O 1 1
6 11475 1 1 58 GLY C C -2.158 3.141 -9.771 1.00 . A A . 58 GLY C 1 1
6 11476 1 1 58 GLY CA C -2.277 4.470 -9.049 1.00 . A A . 58 GLY CA 1 1
6 11477 1 1 58 GLY H H -0.920 4.846 -7.458 1.00 . A A . 58 GLY H 1 1
6 11478 1 1 58 GLY HA2 H -3.038 4.398 -8.286 1.00 . A A . 58 GLY HA2 1 1
6 11479 1 1 58 GLY HA3 H -2.556 5.227 -9.766 1.00 . A A . 58 GLY HA3 1 1
6 11480 1 1 58 GLY N N -1.012 4.836 -8.433 1.00 . A A . 58 GLY N 1 1
6 11481 1 1 58 GLY O O -2.253 3.074 -11.005 1.00 . A A . 58 GLY O 1 1
6 11482 1 1 59 ALA C C -1.809 -0.187 -8.334 1.00 . A A . 59 ALA C 1 1
6 11483 1 1 59 ALA CA C -1.724 0.757 -9.512 1.00 . A A . 59 ALA CA 1 1
6 11484 1 1 59 ALA CB C -0.346 0.639 -10.169 1.00 . A A . 59 ALA CB 1 1
6 11485 1 1 59 ALA H H -1.878 2.202 -8.032 1.00 . A A . 59 ALA H 1 1
6 11486 1 1 59 ALA HA H -2.492 0.527 -10.236 1.00 . A A . 59 ALA HA 1 1
6 11487 1 1 59 ALA HB1 H -0.175 -0.376 -10.496 1.00 . A A . 59 ALA HB1 1 1
6 11488 1 1 59 ALA HB2 H 0.415 0.918 -9.455 1.00 . A A . 59 ALA HB2 1 1
6 11489 1 1 59 ALA HB3 H -0.297 1.305 -11.017 1.00 . A A . 59 ALA HB3 1 1
6 11490 1 1 59 ALA N N -1.916 2.102 -9.006 1.00 . A A . 59 ALA N 1 1
6 11491 1 1 59 ALA O O -2.051 0.265 -7.203 1.00 . A A . 59 ALA O 1 1
6 11492 1 1 60 ARG C C -0.211 -2.968 -7.349 1.00 . A A . 60 ARG C 1 1
6 11493 1 1 60 ARG CA C -1.605 -2.394 -7.475 1.00 . A A . 60 ARG CA 1 1
6 11494 1 1 60 ARG CB C -2.669 -3.501 -7.600 1.00 . A A . 60 ARG CB 1 1
6 11495 1 1 60 ARG CD C -3.589 -5.542 -8.686 1.00 . A A . 60 ARG CD 1 1
6 11496 1 1 60 ARG CG C -2.486 -4.500 -8.733 1.00 . A A . 60 ARG CG 1 1
6 11497 1 1 60 ARG CZ C -4.345 -7.072 -10.502 1.00 . A A . 60 ARG CZ 1 1
6 11498 1 1 60 ARG H H -1.495 -1.786 -9.477 1.00 . A A . 60 ARG H 1 1
6 11499 1 1 60 ARG HA H -1.789 -1.821 -6.576 1.00 . A A . 60 ARG HA 1 1
6 11500 1 1 60 ARG HB2 H -2.678 -4.062 -6.677 1.00 . A A . 60 ARG HB2 1 1
6 11501 1 1 60 ARG HB3 H -3.633 -3.029 -7.716 1.00 . A A . 60 ARG HB3 1 1
6 11502 1 1 60 ARG HD2 H -3.614 -5.968 -7.694 1.00 . A A . 60 ARG HD2 1 1
6 11503 1 1 60 ARG HD3 H -4.531 -5.049 -8.881 1.00 . A A . 60 ARG HD3 1 1
6 11504 1 1 60 ARG HE H -2.528 -7.081 -9.611 1.00 . A A . 60 ARG HE 1 1
6 11505 1 1 60 ARG HG2 H -2.537 -3.979 -9.678 1.00 . A A . 60 ARG HG2 1 1
6 11506 1 1 60 ARG HG3 H -1.529 -4.991 -8.633 1.00 . A A . 60 ARG HG3 1 1
6 11507 1 1 60 ARG HH11 H -5.723 -5.591 -10.112 1.00 . A A . 60 ARG HH11 1 1
6 11508 1 1 60 ARG HH12 H -6.230 -6.749 -11.235 1.00 . A A . 60 ARG HH12 1 1
6 11509 1 1 60 ARG HH21 H -3.253 -8.654 -11.205 1.00 . A A . 60 ARG HH21 1 1
6 11510 1 1 60 ARG HH22 H -4.799 -8.499 -11.888 1.00 . A A . 60 ARG HH22 1 1
6 11511 1 1 60 ARG N N -1.633 -1.458 -8.560 1.00 . A A . 60 ARG N 1 1
6 11512 1 1 60 ARG NE N -3.403 -6.631 -9.656 1.00 . A A . 60 ARG NE 1 1
6 11513 1 1 60 ARG NH1 N -5.503 -6.422 -10.624 1.00 . A A . 60 ARG NH1 1 1
6 11514 1 1 60 ARG NH2 N -4.117 -8.142 -11.243 1.00 . A A . 60 ARG NH2 1 1
6 11515 1 1 60 ARG O O 0.495 -3.154 -8.351 1.00 . A A . 60 ARG O 1 1
6 11516 1 1 61 PHE C C 1.482 -4.895 -4.969 1.00 . A A . 61 PHE C 1 1
6 11517 1 1 61 PHE CA C 1.525 -3.718 -5.894 1.00 . A A . 61 PHE CA 1 1
6 11518 1 1 61 PHE CB C 2.417 -2.628 -5.275 1.00 . A A . 61 PHE CB 1 1
6 11519 1 1 61 PHE CD1 C 3.605 -1.420 -7.122 1.00 . A A . 61 PHE CD1 1 1
6 11520 1 1 61 PHE CD2 C 1.855 -0.292 -5.966 1.00 . A A . 61 PHE CD2 1 1
6 11521 1 1 61 PHE CE1 C 3.803 -0.314 -7.913 1.00 . A A . 61 PHE CE1 1 1
6 11522 1 1 61 PHE CE2 C 2.047 0.816 -6.755 1.00 . A A . 61 PHE CE2 1 1
6 11523 1 1 61 PHE CG C 2.629 -1.423 -6.139 1.00 . A A . 61 PHE CG 1 1
6 11524 1 1 61 PHE CZ C 3.023 0.807 -7.731 1.00 . A A . 61 PHE CZ 1 1
6 11525 1 1 61 PHE H H -0.419 -3.111 -5.388 1.00 . A A . 61 PHE H 1 1
6 11526 1 1 61 PHE HA H 1.957 -4.015 -6.837 1.00 . A A . 61 PHE HA 1 1
6 11527 1 1 61 PHE HB2 H 1.964 -2.295 -4.354 1.00 . A A . 61 PHE HB2 1 1
6 11528 1 1 61 PHE HB3 H 3.383 -3.057 -5.049 1.00 . A A . 61 PHE HB3 1 1
6 11529 1 1 61 PHE HD1 H 4.217 -2.297 -7.268 1.00 . A A . 61 PHE HD1 1 1
6 11530 1 1 61 PHE HD2 H 1.091 -0.284 -5.203 1.00 . A A . 61 PHE HD2 1 1
6 11531 1 1 61 PHE HE1 H 4.568 -0.324 -8.676 1.00 . A A . 61 PHE HE1 1 1
6 11532 1 1 61 PHE HE2 H 1.435 1.693 -6.609 1.00 . A A . 61 PHE HE2 1 1
6 11533 1 1 61 PHE HZ H 3.179 1.677 -8.350 1.00 . A A . 61 PHE HZ 1 1
6 11534 1 1 61 PHE N N 0.198 -3.227 -6.148 1.00 . A A . 61 PHE N 1 1
6 11535 1 1 61 PHE O O 0.530 -5.069 -4.215 1.00 . A A . 61 PHE O 1 1
6 11536 1 1 62 LEU C C 3.919 -6.415 -3.419 1.00 . A A . 62 LEU C 1 1
6 11537 1 1 62 LEU CA C 2.678 -6.809 -4.189 1.00 . A A . 62 LEU CA 1 1
6 11538 1 1 62 LEU CB C 2.866 -8.107 -5.033 1.00 . A A . 62 LEU CB 1 1
6 11539 1 1 62 LEU CD1 C 2.699 -10.598 -5.308 1.00 . A A . 62 LEU CD1 1 1
6 11540 1 1 62 LEU CD2 C 4.251 -9.699 -3.618 1.00 . A A . 62 LEU CD2 1 1
6 11541 1 1 62 LEU CG C 2.916 -9.477 -4.305 1.00 . A A . 62 LEU CG 1 1
6 11542 1 1 62 LEU H H 3.133 -5.546 -5.775 1.00 . A A . 62 LEU H 1 1
6 11543 1 1 62 LEU HA H 1.835 -6.894 -3.521 1.00 . A A . 62 LEU HA 1 1
6 11544 1 1 62 LEU HB2 H 2.043 -8.152 -5.730 1.00 . A A . 62 LEU HB2 1 1
6 11545 1 1 62 LEU HB3 H 3.777 -7.994 -5.601 1.00 . A A . 62 LEU HB3 1 1
6 11546 1 1 62 LEU HD11 H 3.469 -10.557 -6.065 1.00 . A A . 62 LEU HD11 1 1
6 11547 1 1 62 LEU HD12 H 1.729 -10.489 -5.772 1.00 . A A . 62 LEU HD12 1 1
6 11548 1 1 62 LEU HD13 H 2.749 -11.549 -4.798 1.00 . A A . 62 LEU HD13 1 1
6 11549 1 1 62 LEU HD21 H 4.251 -10.666 -3.136 1.00 . A A . 62 LEU HD21 1 1
6 11550 1 1 62 LEU HD22 H 4.411 -8.927 -2.880 1.00 . A A . 62 LEU HD22 1 1
6 11551 1 1 62 LEU HD23 H 5.042 -9.669 -4.353 1.00 . A A . 62 LEU HD23 1 1
6 11552 1 1 62 LEU HG H 2.129 -9.523 -3.567 1.00 . A A . 62 LEU HG 1 1
6 11553 1 1 62 LEU N N 2.467 -5.706 -5.070 1.00 . A A . 62 LEU N 1 1
6 11554 1 1 62 LEU O O 4.818 -5.794 -4.011 1.00 . A A . 62 LEU O 1 1
6 11555 1 1 63 LEU C C 6.347 -7.045 -1.787 1.00 . A A . 63 LEU C 1 1
6 11556 1 1 63 LEU CA C 5.140 -6.232 -1.373 1.00 . A A . 63 LEU CA 1 1
6 11557 1 1 63 LEU CB C 4.930 -6.299 0.166 1.00 . A A . 63 LEU CB 1 1
6 11558 1 1 63 LEU CD1 C 2.485 -5.572 0.385 1.00 . A A . 63 LEU CD1 1 1
6 11559 1 1 63 LEU CD2 C 4.050 -5.338 2.325 1.00 . A A . 63 LEU CD2 1 1
6 11560 1 1 63 LEU CG C 3.927 -5.305 0.809 1.00 . A A . 63 LEU CG 1 1
6 11561 1 1 63 LEU H H 3.251 -7.185 -1.697 1.00 . A A . 63 LEU H 1 1
6 11562 1 1 63 LEU HA H 5.317 -5.208 -1.667 1.00 . A A . 63 LEU HA 1 1
6 11563 1 1 63 LEU HB2 H 4.599 -7.293 0.420 1.00 . A A . 63 LEU HB2 1 1
6 11564 1 1 63 LEU HB3 H 5.892 -6.145 0.634 1.00 . A A . 63 LEU HB3 1 1
6 11565 1 1 63 LEU HD11 H 1.832 -4.853 0.858 1.00 . A A . 63 LEU HD11 1 1
6 11566 1 1 63 LEU HD12 H 2.200 -6.570 0.684 1.00 . A A . 63 LEU HD12 1 1
6 11567 1 1 63 LEU HD13 H 2.402 -5.480 -0.688 1.00 . A A . 63 LEU HD13 1 1
6 11568 1 1 63 LEU HD21 H 5.053 -5.059 2.613 1.00 . A A . 63 LEU HD21 1 1
6 11569 1 1 63 LEU HD22 H 3.839 -6.334 2.684 1.00 . A A . 63 LEU HD22 1 1
6 11570 1 1 63 LEU HD23 H 3.344 -4.644 2.757 1.00 . A A . 63 LEU HD23 1 1
6 11571 1 1 63 LEU HG H 4.176 -4.307 0.481 1.00 . A A . 63 LEU HG 1 1
6 11572 1 1 63 LEU N N 3.978 -6.685 -2.127 1.00 . A A . 63 LEU N 1 1
6 11573 1 1 63 LEU O O 6.436 -8.249 -1.537 1.00 . A A . 63 LEU O 1 1
6 11574 1 1 64 ASP C C 9.388 -7.399 -1.942 1.00 . A A . 64 ASP C 1 1
6 11575 1 1 64 ASP CA C 8.441 -6.948 -3.013 1.00 . A A . 64 ASP CA 1 1
6 11576 1 1 64 ASP CB C 9.127 -5.912 -3.924 1.00 . A A . 64 ASP CB 1 1
6 11577 1 1 64 ASP CG C 10.301 -6.460 -4.720 1.00 . A A . 64 ASP CG 1 1
6 11578 1 1 64 ASP H H 7.150 -5.384 -2.454 1.00 . A A . 64 ASP H 1 1
6 11579 1 1 64 ASP HA H 8.136 -7.791 -3.617 1.00 . A A . 64 ASP HA 1 1
6 11580 1 1 64 ASP HB2 H 8.400 -5.532 -4.628 1.00 . A A . 64 ASP HB2 1 1
6 11581 1 1 64 ASP HB3 H 9.480 -5.095 -3.312 1.00 . A A . 64 ASP HB3 1 1
6 11582 1 1 64 ASP N N 7.269 -6.354 -2.407 1.00 . A A . 64 ASP N 1 1
6 11583 1 1 64 ASP O O 9.682 -8.581 -1.804 1.00 . A A . 64 ASP O 1 1
6 11584 1 1 64 ASP OD1 O 11.330 -6.815 -4.131 1.00 . A A . 64 ASP OD1 1 1
6 11585 1 1 64 ASP OD2 O 10.224 -6.481 -5.978 1.00 . A A . 64 ASP OD2 1 1
6 11586 1 1 65 GLN C C 10.017 -6.733 1.211 1.00 . A A . 65 GLN C 1 1
6 11587 1 1 65 GLN CA C 10.750 -6.718 -0.120 1.00 . A A . 65 GLN CA 1 1
6 11588 1 1 65 GLN CB C 11.829 -5.635 -0.134 1.00 . A A . 65 GLN CB 1 1
6 11589 1 1 65 GLN CD C 13.820 -4.558 0.994 1.00 . A A . 65 GLN CD 1 1
6 11590 1 1 65 GLN CG C 12.772 -5.650 1.055 1.00 . A A . 65 GLN CG 1 1
6 11591 1 1 65 GLN H H 9.489 -5.549 -1.278 1.00 . A A . 65 GLN H 1 1
6 11592 1 1 65 GLN HA H 11.208 -7.670 -0.335 1.00 . A A . 65 GLN HA 1 1
6 11593 1 1 65 GLN HB2 H 12.420 -5.756 -1.028 1.00 . A A . 65 GLN HB2 1 1
6 11594 1 1 65 GLN HB3 H 11.344 -4.671 -0.168 1.00 . A A . 65 GLN HB3 1 1
6 11595 1 1 65 GLN HE21 H 12.612 -3.362 -0.064 1.00 . A A . 65 GLN HE21 1 1
6 11596 1 1 65 GLN HE22 H 14.172 -2.742 0.271 1.00 . A A . 65 GLN HE22 1 1
6 11597 1 1 65 GLN HG2 H 12.195 -5.514 1.957 1.00 . A A . 65 GLN HG2 1 1
6 11598 1 1 65 GLN HG3 H 13.272 -6.607 1.088 1.00 . A A . 65 GLN HG3 1 1
6 11599 1 1 65 GLN N N 9.824 -6.464 -1.165 1.00 . A A . 65 GLN N 1 1
6 11600 1 1 65 GLN NE2 N 13.506 -3.453 0.350 1.00 . A A . 65 GLN NE2 1 1
6 11601 1 1 65 GLN O O 9.197 -5.856 1.445 1.00 . A A . 65 GLN O 1 1
6 11602 1 1 65 GLN OE1 O 14.917 -4.709 1.538 1.00 . A A . 65 GLN OE1 1 1
6 11603 1 1 66 PRO C C 9.607 -6.530 4.175 1.00 . A A . 66 PRO C 1 1
6 11604 1 1 66 PRO CA C 9.714 -7.875 3.441 1.00 . A A . 66 PRO CA 1 1
6 11605 1 1 66 PRO CB C 10.719 -8.794 4.148 1.00 . A A . 66 PRO CB 1 1
6 11606 1 1 66 PRO CD C 11.070 -8.942 1.785 1.00 . A A . 66 PRO CD 1 1
6 11607 1 1 66 PRO CG C 11.720 -9.187 3.093 1.00 . A A . 66 PRO CG 1 1
6 11608 1 1 66 PRO HA H 8.748 -8.352 3.420 1.00 . A A . 66 PRO HA 1 1
6 11609 1 1 66 PRO HB2 H 11.191 -8.252 4.955 1.00 . A A . 66 PRO HB2 1 1
6 11610 1 1 66 PRO HB3 H 10.207 -9.659 4.545 1.00 . A A . 66 PRO HB3 1 1
6 11611 1 1 66 PRO HD2 H 11.820 -8.763 1.033 1.00 . A A . 66 PRO HD2 1 1
6 11612 1 1 66 PRO HD3 H 10.443 -9.778 1.508 1.00 . A A . 66 PRO HD3 1 1
6 11613 1 1 66 PRO HG2 H 12.598 -8.562 3.172 1.00 . A A . 66 PRO HG2 1 1
6 11614 1 1 66 PRO HG3 H 11.988 -10.226 3.200 1.00 . A A . 66 PRO HG3 1 1
6 11615 1 1 66 PRO N N 10.273 -7.760 2.078 1.00 . A A . 66 PRO N 1 1
6 11616 1 1 66 PRO O O 8.589 -6.221 4.779 1.00 . A A . 66 PRO O 1 1
6 11617 1 1 67 THR C C 10.541 -3.452 3.497 1.00 . A A . 67 THR C 1 1
6 11618 1 1 67 THR CA C 10.572 -4.435 4.666 1.00 . A A . 67 THR CA 1 1
6 11619 1 1 67 THR CB C 11.751 -4.141 5.615 1.00 . A A . 67 THR CB 1 1
6 11620 1 1 67 THR CG2 C 11.657 -2.729 6.200 1.00 . A A . 67 THR CG2 1 1
6 11621 1 1 67 THR H H 11.473 -6.077 3.721 1.00 . A A . 67 THR H 1 1
6 11622 1 1 67 THR HA H 9.642 -4.354 5.211 1.00 . A A . 67 THR HA 1 1
6 11623 1 1 67 THR HB H 12.671 -4.241 5.059 1.00 . A A . 67 THR HB 1 1
6 11624 1 1 67 THR HG1 H 11.069 -5.770 6.506 1.00 . A A . 67 THR HG1 1 1
6 11625 1 1 67 THR HG21 H 11.742 -2.011 5.398 1.00 . A A . 67 THR HG21 1 1
6 11626 1 1 67 THR HG22 H 12.466 -2.577 6.897 1.00 . A A . 67 THR HG22 1 1
6 11627 1 1 67 THR HG23 H 10.710 -2.589 6.696 1.00 . A A . 67 THR HG23 1 1
6 11628 1 1 67 THR N N 10.649 -5.753 4.136 1.00 . A A . 67 THR N 1 1
6 11629 1 1 67 THR O O 11.580 -3.108 2.923 1.00 . A A . 67 THR O 1 1
6 11630 1 1 67 THR OG1 O 11.748 -5.107 6.682 1.00 . A A . 67 THR OG1 1 1
6 11631 1 1 68 THR C C 9.223 -0.722 2.581 1.00 . A A . 68 THR C 1 1
6 11632 1 1 68 THR CA C 9.167 -2.145 2.041 1.00 . A A . 68 THR CA 1 1
6 11633 1 1 68 THR CB C 7.788 -2.370 1.387 1.00 . A A . 68 THR CB 1 1
6 11634 1 1 68 THR CG2 C 7.673 -1.574 0.105 1.00 . A A . 68 THR CG2 1 1
6 11635 1 1 68 THR H H 8.566 -3.353 3.632 1.00 . A A . 68 THR H 1 1
6 11636 1 1 68 THR HA H 9.942 -2.301 1.305 1.00 . A A . 68 THR HA 1 1
6 11637 1 1 68 THR HB H 7.026 -2.033 2.071 1.00 . A A . 68 THR HB 1 1
6 11638 1 1 68 THR HG1 H 8.344 -4.297 1.366 1.00 . A A . 68 THR HG1 1 1
6 11639 1 1 68 THR HG21 H 8.442 -1.892 -0.584 1.00 . A A . 68 THR HG21 1 1
6 11640 1 1 68 THR HG22 H 7.797 -0.522 0.319 1.00 . A A . 68 THR HG22 1 1
6 11641 1 1 68 THR HG23 H 6.701 -1.739 -0.335 1.00 . A A . 68 THR HG23 1 1
6 11642 1 1 68 THR N N 9.358 -3.049 3.131 1.00 . A A . 68 THR N 1 1
6 11643 1 1 68 THR O O 8.381 -0.324 3.393 1.00 . A A . 68 THR O 1 1
6 11644 1 1 68 THR OG1 O 7.585 -3.765 1.089 1.00 . A A . 68 THR OG1 1 1
6 11645 1 1 69 THR C C 9.734 2.329 1.603 1.00 . A A . 69 THR C 1 1
6 11646 1 1 69 THR CA C 10.336 1.363 2.640 1.00 . A A . 69 THR CA 1 1
6 11647 1 1 69 THR CB C 11.819 1.711 3.022 1.00 . A A . 69 THR CB 1 1
6 11648 1 1 69 THR CG2 C 12.771 1.607 1.831 1.00 . A A . 69 THR CG2 1 1
6 11649 1 1 69 THR H H 10.860 -0.342 1.544 1.00 . A A . 69 THR H 1 1
6 11650 1 1 69 THR HA H 9.723 1.427 3.528 1.00 . A A . 69 THR HA 1 1
6 11651 1 1 69 THR HB H 12.127 1.003 3.778 1.00 . A A . 69 THR HB 1 1
6 11652 1 1 69 THR HG1 H 12.032 2.878 4.551 1.00 . A A . 69 THR HG1 1 1
6 11653 1 1 69 THR HG21 H 13.771 1.867 2.146 1.00 . A A . 69 THR HG21 1 1
6 11654 1 1 69 THR HG22 H 12.451 2.285 1.053 1.00 . A A . 69 THR HG22 1 1
6 11655 1 1 69 THR HG23 H 12.765 0.596 1.450 1.00 . A A . 69 THR HG23 1 1
6 11656 1 1 69 THR N N 10.209 0.019 2.181 1.00 . A A . 69 THR N 1 1
6 11657 1 1 69 THR O O 10.117 2.333 0.410 1.00 . A A . 69 THR O 1 1
6 11658 1 1 69 THR OG1 O 11.905 3.016 3.600 1.00 . A A . 69 THR OG1 1 1
6 11659 1 1 70 ALA C C 8.398 5.417 1.568 1.00 . A A . 70 ALA C 1 1
6 11660 1 1 70 ALA CA C 8.080 4.004 1.165 1.00 . A A . 70 ALA CA 1 1
6 11661 1 1 70 ALA CB C 6.585 3.780 1.177 1.00 . A A . 70 ALA CB 1 1
6 11662 1 1 70 ALA H H 8.426 3.022 2.956 1.00 . A A . 70 ALA H 1 1
6 11663 1 1 70 ALA HA H 8.437 3.839 0.158 1.00 . A A . 70 ALA HA 1 1
6 11664 1 1 70 ALA HB1 H 6.377 2.757 0.902 1.00 . A A . 70 ALA HB1 1 1
6 11665 1 1 70 ALA HB2 H 6.115 4.450 0.475 1.00 . A A . 70 ALA HB2 1 1
6 11666 1 1 70 ALA HB3 H 6.203 3.968 2.170 1.00 . A A . 70 ALA HB3 1 1
6 11667 1 1 70 ALA N N 8.740 3.076 2.026 1.00 . A A . 70 ALA N 1 1
6 11668 1 1 70 ALA O O 8.613 5.720 2.757 1.00 . A A . 70 ALA O 1 1
6 11669 1 1 71 GLY C C 9.401 8.113 -0.412 1.00 . A A . 71 GLY C 1 1
6 11670 1 1 71 GLY CA C 8.724 7.634 0.797 1.00 . A A . 71 GLY CA 1 1
6 11671 1 1 71 GLY H H 8.241 5.985 -0.330 1.00 . A A . 71 GLY H 1 1
6 11672 1 1 71 GLY HA2 H 7.820 8.200 0.971 1.00 . A A . 71 GLY HA2 1 1
6 11673 1 1 71 GLY HA3 H 9.392 7.741 1.638 1.00 . A A . 71 GLY HA3 1 1
6 11674 1 1 71 GLY N N 8.416 6.268 0.596 1.00 . A A . 71 GLY N 1 1
6 11675 1 1 71 GLY O O 8.999 7.749 -1.520 1.00 . A A . 71 GLY O 1 1
6 11676 1 1 72 ARG C C 12.558 8.662 -1.365 1.00 . A A . 72 ARG C 1 1
6 11677 1 1 72 ARG CA C 11.188 9.289 -1.364 1.00 . A A . 72 ARG CA 1 1
6 11678 1 1 72 ARG CB C 11.140 10.804 -1.632 1.00 . A A . 72 ARG CB 1 1
6 11679 1 1 72 ARG CD C 10.816 13.127 -0.785 1.00 . A A . 72 ARG CD 1 1
6 11680 1 1 72 ARG CG C 10.964 11.668 -0.400 1.00 . A A . 72 ARG CG 1 1
6 11681 1 1 72 ARG CZ C 11.115 14.859 0.980 1.00 . A A . 72 ARG CZ 1 1
6 11682 1 1 72 ARG H H 10.678 9.148 0.663 1.00 . A A . 72 ARG H 1 1
6 11683 1 1 72 ARG HA H 10.684 8.791 -2.182 1.00 . A A . 72 ARG HA 1 1
6 11684 1 1 72 ARG HB2 H 12.063 11.099 -2.110 1.00 . A A . 72 ARG HB2 1 1
6 11685 1 1 72 ARG HB3 H 10.324 11.010 -2.308 1.00 . A A . 72 ARG HB3 1 1
6 11686 1 1 72 ARG HD2 H 11.765 13.500 -1.138 1.00 . A A . 72 ARG HD2 1 1
6 11687 1 1 72 ARG HD3 H 10.090 13.201 -1.581 1.00 . A A . 72 ARG HD3 1 1
6 11688 1 1 72 ARG HE H 9.410 13.864 0.566 1.00 . A A . 72 ARG HE 1 1
6 11689 1 1 72 ARG HG2 H 10.082 11.348 0.135 1.00 . A A . 72 ARG HG2 1 1
6 11690 1 1 72 ARG HG3 H 11.837 11.554 0.225 1.00 . A A . 72 ARG HG3 1 1
6 11691 1 1 72 ARG HH11 H 12.892 14.352 0.070 1.00 . A A . 72 ARG HH11 1 1
6 11692 1 1 72 ARG HH12 H 13.029 15.611 1.191 1.00 . A A . 72 ARG HH12 1 1
6 11693 1 1 72 ARG HH21 H 9.570 15.622 2.086 1.00 . A A . 72 ARG HH21 1 1
6 11694 1 1 72 ARG HH22 H 11.082 16.348 2.375 1.00 . A A . 72 ARG HH22 1 1
6 11695 1 1 72 ARG N N 10.419 8.877 -0.244 1.00 . A A . 72 ARG N 1 1
6 11696 1 1 72 ARG NE N 10.365 13.961 0.340 1.00 . A A . 72 ARG NE 1 1
6 11697 1 1 72 ARG NH1 N 12.430 14.946 0.734 1.00 . A A . 72 ARG NH1 1 1
6 11698 1 1 72 ARG NH2 N 10.554 15.658 1.873 1.00 . A A . 72 ARG NH2 1 1
6 11699 1 1 72 ARG O O 12.697 7.553 -1.892 1.00 . A A . 72 ARG O 1 1
6 11700 1 1 73 HIS C C 15.516 8.648 -2.127 1.00 . A A . 73 HIS C 1 1
6 11701 1 1 73 HIS CA C 14.929 8.768 -0.688 1.00 . A A . 73 HIS CA 1 1
6 11702 1 1 73 HIS CB C 14.961 7.380 0.007 1.00 . A A . 73 HIS CB 1 1
6 11703 1 1 73 HIS CD2 C 14.974 8.143 2.482 1.00 . A A . 73 HIS CD2 1 1
6 11704 1 1 73 HIS CE1 C 13.711 6.591 3.317 1.00 . A A . 73 HIS CE1 1 1
6 11705 1 1 73 HIS CG C 14.580 7.353 1.454 1.00 . A A . 73 HIS CG 1 1
6 11706 1 1 73 HIS H H 13.406 10.137 -0.249 1.00 . A A . 73 HIS H 1 1
6 11707 1 1 73 HIS HA H 15.539 9.458 -0.123 1.00 . A A . 73 HIS HA 1 1
6 11708 1 1 73 HIS HB2 H 14.282 6.718 -0.509 1.00 . A A . 73 HIS HB2 1 1
6 11709 1 1 73 HIS HB3 H 15.956 6.984 -0.087 1.00 . A A . 73 HIS HB3 1 1
6 11710 1 1 73 HIS HD1 H 13.332 5.648 1.532 1.00 . A A . 73 HIS HD1 1 1
6 11711 1 1 73 HIS HD2 H 15.610 9.013 2.410 1.00 . A A . 73 HIS HD2 1 1
6 11712 1 1 73 HIS HE1 H 13.149 5.971 3.999 1.00 . A A . 73 HIS HE1 1 1
6 11713 1 1 73 HIS N N 13.557 9.296 -0.724 1.00 . A A . 73 HIS N 1 1
6 11714 1 1 73 HIS ND1 N 13.778 6.380 2.009 1.00 . A A . 73 HIS ND1 1 1
6 11715 1 1 73 HIS NE2 N 14.424 7.653 3.669 1.00 . A A . 73 HIS NE2 1 1
6 11716 1 1 73 HIS O O 14.835 8.953 -3.118 1.00 . A A . 73 HIS O 1 1
6 11717 1 1 74 PRO C C 16.749 6.650 -4.143 1.00 . A A . 74 PRO C 1 1
6 11718 1 1 74 PRO CA C 17.356 7.959 -3.592 1.00 . A A . 74 PRO CA 1 1
6 11719 1 1 74 PRO CB C 18.855 7.774 -3.328 1.00 . A A . 74 PRO CB 1 1
6 11720 1 1 74 PRO CD C 17.873 8.342 -1.248 1.00 . A A . 74 PRO CD 1 1
6 11721 1 1 74 PRO CG C 18.952 7.519 -1.870 1.00 . A A . 74 PRO CG 1 1
6 11722 1 1 74 PRO HA H 17.199 8.755 -4.306 1.00 . A A . 74 PRO HA 1 1
6 11723 1 1 74 PRO HB2 H 19.227 6.941 -3.905 1.00 . A A . 74 PRO HB2 1 1
6 11724 1 1 74 PRO HB3 H 19.387 8.673 -3.603 1.00 . A A . 74 PRO HB3 1 1
6 11725 1 1 74 PRO HD2 H 17.568 7.924 -0.302 1.00 . A A . 74 PRO HD2 1 1
6 11726 1 1 74 PRO HD3 H 18.222 9.354 -1.108 1.00 . A A . 74 PRO HD3 1 1
6 11727 1 1 74 PRO HG2 H 18.793 6.469 -1.675 1.00 . A A . 74 PRO HG2 1 1
6 11728 1 1 74 PRO HG3 H 19.921 7.830 -1.511 1.00 . A A . 74 PRO HG3 1 1
6 11729 1 1 74 PRO N N 16.808 8.302 -2.279 1.00 . A A . 74 PRO N 1 1
6 11730 1 1 74 PRO O O 16.744 6.416 -5.348 1.00 . A A . 74 PRO O 1 1
6 11731 1 1 75 GLU C C 14.342 4.327 -2.927 1.00 . A A . 75 GLU C 1 1
6 11732 1 1 75 GLU CA C 15.674 4.534 -3.599 1.00 . A A . 75 GLU CA 1 1
6 11733 1 1 75 GLU CB C 16.612 3.377 -3.222 1.00 . A A . 75 GLU CB 1 1
6 11734 1 1 75 GLU CD C 18.756 2.157 -3.590 1.00 . A A . 75 GLU CD 1 1
6 11735 1 1 75 GLU CG C 17.922 3.346 -3.970 1.00 . A A . 75 GLU CG 1 1
6 11736 1 1 75 GLU H H 16.124 6.100 -2.318 1.00 . A A . 75 GLU H 1 1
6 11737 1 1 75 GLU HA H 15.530 4.525 -4.669 1.00 . A A . 75 GLU HA 1 1
6 11738 1 1 75 GLU HB2 H 16.844 3.449 -2.170 1.00 . A A . 75 GLU HB2 1 1
6 11739 1 1 75 GLU HB3 H 16.094 2.445 -3.395 1.00 . A A . 75 GLU HB3 1 1
6 11740 1 1 75 GLU HG2 H 17.717 3.295 -5.029 1.00 . A A . 75 GLU HG2 1 1
6 11741 1 1 75 GLU HG3 H 18.477 4.246 -3.752 1.00 . A A . 75 GLU HG3 1 1
6 11742 1 1 75 GLU N N 16.217 5.820 -3.249 1.00 . A A . 75 GLU N 1 1
6 11743 1 1 75 GLU O O 14.266 3.940 -1.751 1.00 . A A . 75 GLU O 1 1
6 11744 1 1 75 GLU OE1 O 18.623 1.090 -4.223 1.00 . A A . 75 GLU OE1 1 1
6 11745 1 1 75 GLU OE2 O 19.572 2.265 -2.642 1.00 . A A . 75 GLU OE2 1 1
6 11746 1 1 76 SER C C 11.713 2.907 -3.470 1.00 . A A . 76 SER C 1 1
6 11747 1 1 76 SER CA C 11.980 4.393 -3.187 1.00 . A A . 76 SER CA 1 1
6 11748 1 1 76 SER CB C 11.016 5.257 -4.006 1.00 . A A . 76 SER CB 1 1
6 11749 1 1 76 SER H H 13.497 5.151 -4.458 1.00 . A A . 76 SER H 1 1
6 11750 1 1 76 SER HA H 11.878 4.611 -2.135 1.00 . A A . 76 SER HA 1 1
6 11751 1 1 76 SER HB2 H 10.989 4.900 -5.026 1.00 . A A . 76 SER HB2 1 1
6 11752 1 1 76 SER HB3 H 10.025 5.196 -3.579 1.00 . A A . 76 SER HB3 1 1
6 11753 1 1 76 SER HG H 11.912 6.794 -3.185 1.00 . A A . 76 SER HG 1 1
6 11754 1 1 76 SER N N 13.324 4.671 -3.620 1.00 . A A . 76 SER N 1 1
6 11755 1 1 76 SER O O 11.781 2.491 -4.631 1.00 . A A . 76 SER O 1 1
6 11756 1 1 76 SER OG O 11.432 6.619 -4.012 1.00 . A A . 76 SER OG 1 1
6 11757 1 1 77 ASP C C 9.886 0.469 -3.353 1.00 . A A . 77 ASP C 1 1
6 11758 1 1 77 ASP CA C 11.240 0.650 -2.664 1.00 . A A . 77 ASP CA 1 1
6 11759 1 1 77 ASP CB C 11.364 -0.171 -1.365 1.00 . A A . 77 ASP CB 1 1
6 11760 1 1 77 ASP CG C 11.596 -1.662 -1.614 1.00 . A A . 77 ASP CG 1 1
6 11761 1 1 77 ASP H H 11.417 2.451 -1.518 1.00 . A A . 77 ASP H 1 1
6 11762 1 1 77 ASP HA H 11.999 0.347 -3.372 1.00 . A A . 77 ASP HA 1 1
6 11763 1 1 77 ASP HB2 H 12.192 0.209 -0.786 1.00 . A A . 77 ASP HB2 1 1
6 11764 1 1 77 ASP HB3 H 10.454 -0.060 -0.792 1.00 . A A . 77 ASP HB3 1 1
6 11765 1 1 77 ASP N N 11.460 2.095 -2.432 1.00 . A A . 77 ASP N 1 1
6 11766 1 1 77 ASP O O 9.709 -0.395 -4.219 1.00 . A A . 77 ASP O 1 1
6 11767 1 1 77 ASP OD1 O 12.416 -2.011 -2.509 1.00 . A A . 77 ASP OD1 1 1
6 11768 1 1 77 ASP OD2 O 11.011 -2.494 -0.904 1.00 . A A . 77 ASP OD2 1 1
6 11769 1 1 78 ILE C C 7.554 3.001 -3.907 1.00 . A A . 78 ILE C 1 1
6 11770 1 1 78 ILE CA C 7.708 1.506 -3.710 1.00 . A A . 78 ILE CA 1 1
6 11771 1 1 78 ILE CB C 6.413 0.842 -3.081 1.00 . A A . 78 ILE CB 1 1
6 11772 1 1 78 ILE CD1 C 5.149 2.619 -1.729 1.00 . A A . 78 ILE CD1 1 1
6 11773 1 1 78 ILE CG1 C 6.028 1.378 -1.691 1.00 . A A . 78 ILE CG1 1 1
6 11774 1 1 78 ILE CG2 C 6.485 -0.670 -3.085 1.00 . A A . 78 ILE CG2 1 1
6 11775 1 1 78 ILE H H 9.105 1.883 -2.190 1.00 . A A . 78 ILE H 1 1
6 11776 1 1 78 ILE HA H 7.906 1.098 -4.692 1.00 . A A . 78 ILE HA 1 1
6 11777 1 1 78 ILE HB H 5.618 1.080 -3.773 1.00 . A A . 78 ILE HB 1 1
6 11778 1 1 78 ILE HD11 H 5.671 3.414 -2.241 1.00 . A A . 78 ILE HD11 1 1
6 11779 1 1 78 ILE HD12 H 4.918 2.931 -0.722 1.00 . A A . 78 ILE HD12 1 1
6 11780 1 1 78 ILE HD13 H 4.233 2.394 -2.255 1.00 . A A . 78 ILE HD13 1 1
6 11781 1 1 78 ILE HG12 H 5.492 0.610 -1.153 1.00 . A A . 78 ILE HG12 1 1
6 11782 1 1 78 ILE HG13 H 6.931 1.622 -1.151 1.00 . A A . 78 ILE HG13 1 1
6 11783 1 1 78 ILE HG21 H 5.602 -1.075 -2.611 1.00 . A A . 78 ILE HG21 1 1
6 11784 1 1 78 ILE HG22 H 7.364 -0.998 -2.550 1.00 . A A . 78 ILE HG22 1 1
6 11785 1 1 78 ILE HG23 H 6.531 -1.022 -4.104 1.00 . A A . 78 ILE HG23 1 1
6 11786 1 1 78 ILE N N 8.948 1.321 -2.977 1.00 . A A . 78 ILE N 1 1
6 11787 1 1 78 ILE O O 8.207 3.778 -3.198 1.00 . A A . 78 ILE O 1 1
6 11788 1 1 79 PHE C C 5.510 5.568 -4.581 1.00 . A A . 79 PHE C 1 1
6 11789 1 1 79 PHE CA C 6.672 4.806 -5.196 1.00 . A A . 79 PHE CA 1 1
6 11790 1 1 79 PHE CB C 6.692 4.963 -6.718 1.00 . A A . 79 PHE CB 1 1
6 11791 1 1 79 PHE CD1 C 9.133 4.975 -7.320 1.00 . A A . 79 PHE CD1 1 1
6 11792 1 1 79 PHE CD2 C 7.807 3.119 -8.018 1.00 . A A . 79 PHE CD2 1 1
6 11793 1 1 79 PHE CE1 C 10.243 4.405 -7.907 1.00 . A A . 79 PHE CE1 1 1
6 11794 1 1 79 PHE CE2 C 8.916 2.545 -8.609 1.00 . A A . 79 PHE CE2 1 1
6 11795 1 1 79 PHE CG C 7.903 4.341 -7.366 1.00 . A A . 79 PHE CG 1 1
6 11796 1 1 79 PHE CZ C 10.137 3.189 -8.554 1.00 . A A . 79 PHE CZ 1 1
6 11797 1 1 79 PHE H H 6.114 2.779 -5.245 1.00 . A A . 79 PHE H 1 1
6 11798 1 1 79 PHE HA H 7.575 5.257 -4.809 1.00 . A A . 79 PHE HA 1 1
6 11799 1 1 79 PHE HB2 H 5.813 4.492 -7.132 1.00 . A A . 79 PHE HB2 1 1
6 11800 1 1 79 PHE HB3 H 6.684 6.014 -6.965 1.00 . A A . 79 PHE HB3 1 1
6 11801 1 1 79 PHE HD1 H 9.222 5.925 -6.815 1.00 . A A . 79 PHE HD1 1 1
6 11802 1 1 79 PHE HD2 H 6.854 2.615 -8.061 1.00 . A A . 79 PHE HD2 1 1
6 11803 1 1 79 PHE HE1 H 11.196 4.911 -7.864 1.00 . A A . 79 PHE HE1 1 1
6 11804 1 1 79 PHE HE2 H 8.827 1.595 -9.115 1.00 . A A . 79 PHE HE2 1 1
6 11805 1 1 79 PHE HZ H 11.007 2.741 -9.013 1.00 . A A . 79 PHE HZ 1 1
6 11806 1 1 79 PHE N N 6.727 3.410 -4.816 1.00 . A A . 79 PHE N 1 1
6 11807 1 1 79 PHE O O 4.385 5.068 -4.493 1.00 . A A . 79 PHE O 1 1
6 11808 1 1 80 LEU C C 5.125 8.992 -4.291 1.00 . A A . 80 LEU C 1 1
6 11809 1 1 80 LEU CA C 4.893 7.691 -3.587 1.00 . A A . 80 LEU CA 1 1
6 11810 1 1 80 LEU CB C 5.055 7.892 -2.074 1.00 . A A . 80 LEU CB 1 1
6 11811 1 1 80 LEU CD1 C 5.033 7.033 0.266 1.00 . A A . 80 LEU CD1 1 1
6 11812 1 1 80 LEU CD2 C 3.302 6.248 -1.323 1.00 . A A . 80 LEU CD2 1 1
6 11813 1 1 80 LEU CG C 4.745 6.697 -1.180 1.00 . A A . 80 LEU CG 1 1
6 11814 1 1 80 LEU H H 6.739 7.087 -4.191 1.00 . A A . 80 LEU H 1 1
6 11815 1 1 80 LEU HA H 3.895 7.349 -3.808 1.00 . A A . 80 LEU HA 1 1
6 11816 1 1 80 LEU HB2 H 6.078 8.184 -1.891 1.00 . A A . 80 LEU HB2 1 1
6 11817 1 1 80 LEU HB3 H 4.417 8.711 -1.777 1.00 . A A . 80 LEU HB3 1 1
6 11818 1 1 80 LEU HD11 H 4.787 6.184 0.888 1.00 . A A . 80 LEU HD11 1 1
6 11819 1 1 80 LEU HD12 H 4.443 7.886 0.566 1.00 . A A . 80 LEU HD12 1 1
6 11820 1 1 80 LEU HD13 H 6.082 7.261 0.374 1.00 . A A . 80 LEU HD13 1 1
6 11821 1 1 80 LEU HD21 H 3.098 5.461 -0.611 1.00 . A A . 80 LEU HD21 1 1
6 11822 1 1 80 LEU HD22 H 3.139 5.880 -2.324 1.00 . A A . 80 LEU HD22 1 1
6 11823 1 1 80 LEU HD23 H 2.643 7.083 -1.136 1.00 . A A . 80 LEU HD23 1 1
6 11824 1 1 80 LEU HG H 5.384 5.897 -1.514 1.00 . A A . 80 LEU HG 1 1
6 11825 1 1 80 LEU N N 5.823 6.758 -4.122 1.00 . A A . 80 LEU N 1 1
6 11826 1 1 80 LEU O O 6.262 9.291 -4.707 1.00 . A A . 80 LEU O 1 1
6 11827 1 1 81 ASP C C 3.002 11.891 -4.621 1.00 . A A . 81 ASP C 1 1
6 11828 1 1 81 ASP CA C 4.127 11.025 -5.109 1.00 . A A . 81 ASP CA 1 1
6 11829 1 1 81 ASP CB C 4.058 10.853 -6.642 1.00 . A A . 81 ASP CB 1 1
6 11830 1 1 81 ASP CG C 4.057 12.177 -7.406 1.00 . A A . 81 ASP CG 1 1
6 11831 1 1 81 ASP H H 3.257 9.452 -3.996 1.00 . A A . 81 ASP H 1 1
6 11832 1 1 81 ASP HA H 5.060 11.503 -4.849 1.00 . A A . 81 ASP HA 1 1
6 11833 1 1 81 ASP HB2 H 4.910 10.278 -6.971 1.00 . A A . 81 ASP HB2 1 1
6 11834 1 1 81 ASP HB3 H 3.153 10.318 -6.892 1.00 . A A . 81 ASP HB3 1 1
6 11835 1 1 81 ASP N N 4.090 9.749 -4.416 1.00 . A A . 81 ASP N 1 1
6 11836 1 1 81 ASP O O 1.858 11.723 -5.008 1.00 . A A . 81 ASP O 1 1
6 11837 1 1 81 ASP OD1 O 5.151 12.699 -7.736 1.00 . A A . 81 ASP OD1 1 1
6 11838 1 1 81 ASP OD2 O 2.978 12.705 -7.716 1.00 . A A . 81 ASP OD2 1 1
6 11839 1 1 82 ASP C C 3.237 14.774 -2.470 1.00 . A A . 82 ASP C 1 1
6 11840 1 1 82 ASP CA C 2.406 13.686 -3.125 1.00 . A A . 82 ASP CA 1 1
6 11841 1 1 82 ASP CB C 1.460 13.052 -2.088 1.00 . A A . 82 ASP CB 1 1
6 11842 1 1 82 ASP CG C 0.440 14.032 -1.552 1.00 . A A . 82 ASP CG 1 1
6 11843 1 1 82 ASP H H 4.216 12.635 -3.290 1.00 . A A . 82 ASP H 1 1
6 11844 1 1 82 ASP HA H 1.833 14.108 -3.937 1.00 . A A . 82 ASP HA 1 1
6 11845 1 1 82 ASP HB2 H 0.931 12.231 -2.549 1.00 . A A . 82 ASP HB2 1 1
6 11846 1 1 82 ASP HB3 H 2.043 12.675 -1.260 1.00 . A A . 82 ASP HB3 1 1
6 11847 1 1 82 ASP N N 3.318 12.701 -3.673 1.00 . A A . 82 ASP N 1 1
6 11848 1 1 82 ASP O O 4.352 14.514 -2.050 1.00 . A A . 82 ASP O 1 1
6 11849 1 1 82 ASP OD1 O 0.758 14.783 -0.612 1.00 . A A . 82 ASP OD1 1 1
6 11850 1 1 82 ASP OD2 O -0.691 14.083 -2.068 1.00 . A A . 82 ASP OD2 1 1
6 11851 1 1 83 VAL C C 3.710 16.868 -0.290 1.00 . A A . 83 VAL C 1 1
6 11852 1 1 83 VAL CA C 3.402 17.106 -1.793 1.00 . A A . 83 VAL CA 1 1
6 11853 1 1 83 VAL CB C 2.599 18.433 -1.993 1.00 . A A . 83 VAL CB 1 1
6 11854 1 1 83 VAL CG1 C 1.204 18.345 -1.382 1.00 . A A . 83 VAL CG1 1 1
6 11855 1 1 83 VAL CG2 C 3.358 19.634 -1.439 1.00 . A A . 83 VAL CG2 1 1
6 11856 1 1 83 VAL H H 1.821 16.115 -2.785 1.00 . A A . 83 VAL H 1 1
6 11857 1 1 83 VAL HA H 4.348 17.205 -2.305 1.00 . A A . 83 VAL HA 1 1
6 11858 1 1 83 VAL HB H 2.470 18.576 -3.056 1.00 . A A . 83 VAL HB 1 1
6 11859 1 1 83 VAL HG11 H 0.648 17.553 -1.863 1.00 . A A . 83 VAL HG11 1 1
6 11860 1 1 83 VAL HG12 H 0.690 19.284 -1.519 1.00 . A A . 83 VAL HG12 1 1
6 11861 1 1 83 VAL HG13 H 1.291 18.133 -0.326 1.00 . A A . 83 VAL HG13 1 1
6 11862 1 1 83 VAL HG21 H 3.541 19.483 -0.385 1.00 . A A . 83 VAL HG21 1 1
6 11863 1 1 83 VAL HG22 H 2.770 20.528 -1.577 1.00 . A A . 83 VAL HG22 1 1
6 11864 1 1 83 VAL HG23 H 4.298 19.741 -1.959 1.00 . A A . 83 VAL HG23 1 1
6 11865 1 1 83 VAL N N 2.712 15.974 -2.400 1.00 . A A . 83 VAL N 1 1
6 11866 1 1 83 VAL O O 4.706 17.372 0.246 1.00 . A A . 83 VAL O 1 1
6 11867 1 1 84 THR C C 3.891 14.543 2.091 1.00 . A A . 84 THR C 1 1
6 11868 1 1 84 THR CA C 3.097 15.826 1.774 1.00 . A A . 84 THR CA 1 1
6 11869 1 1 84 THR CB C 1.759 15.891 2.555 1.00 . A A . 84 THR CB 1 1
6 11870 1 1 84 THR CG2 C 1.292 17.326 2.719 1.00 . A A . 84 THR CG2 1 1
6 11871 1 1 84 THR H H 2.178 15.606 -0.116 1.00 . A A . 84 THR H 1 1
6 11872 1 1 84 THR HA H 3.708 16.644 2.118 1.00 . A A . 84 THR HA 1 1
6 11873 1 1 84 THR HB H 1.922 15.471 3.536 1.00 . A A . 84 THR HB 1 1
6 11874 1 1 84 THR HG1 H 0.814 15.195 0.931 1.00 . A A . 84 THR HG1 1 1
6 11875 1 1 84 THR HG21 H 1.151 17.777 1.748 1.00 . A A . 84 THR HG21 1 1
6 11876 1 1 84 THR HG22 H 2.032 17.885 3.272 1.00 . A A . 84 THR HG22 1 1
6 11877 1 1 84 THR HG23 H 0.358 17.341 3.259 1.00 . A A . 84 THR HG23 1 1
6 11878 1 1 84 THR N N 2.911 16.064 0.364 1.00 . A A . 84 THR N 1 1
6 11879 1 1 84 THR O O 3.847 14.041 3.219 1.00 . A A . 84 THR O 1 1
6 11880 1 1 84 THR OG1 O 0.735 15.130 1.902 1.00 . A A . 84 THR OG1 1 1
6 11881 1 1 85 VAL C C 6.773 13.226 2.105 1.00 . A A . 85 VAL C 1 1
6 11882 1 1 85 VAL CA C 5.473 12.865 1.360 1.00 . A A . 85 VAL CA 1 1
6 11883 1 1 85 VAL CB C 5.781 12.057 0.042 1.00 . A A . 85 VAL CB 1 1
6 11884 1 1 85 VAL CG1 C 6.653 12.833 -0.935 1.00 . A A . 85 VAL CG1 1 1
6 11885 1 1 85 VAL CG2 C 6.407 10.705 0.357 1.00 . A A . 85 VAL CG2 1 1
6 11886 1 1 85 VAL H H 4.730 14.512 0.258 1.00 . A A . 85 VAL H 1 1
6 11887 1 1 85 VAL HA H 4.890 12.243 2.025 1.00 . A A . 85 VAL HA 1 1
6 11888 1 1 85 VAL HB H 4.837 11.876 -0.452 1.00 . A A . 85 VAL HB 1 1
6 11889 1 1 85 VAL HG11 H 6.146 13.738 -1.235 1.00 . A A . 85 VAL HG11 1 1
6 11890 1 1 85 VAL HG12 H 6.847 12.221 -1.801 1.00 . A A . 85 VAL HG12 1 1
6 11891 1 1 85 VAL HG13 H 7.589 13.086 -0.459 1.00 . A A . 85 VAL HG13 1 1
6 11892 1 1 85 VAL HG21 H 5.728 10.123 0.962 1.00 . A A . 85 VAL HG21 1 1
6 11893 1 1 85 VAL HG22 H 7.329 10.856 0.898 1.00 . A A . 85 VAL HG22 1 1
6 11894 1 1 85 VAL HG23 H 6.616 10.178 -0.562 1.00 . A A . 85 VAL HG23 1 1
6 11895 1 1 85 VAL N N 4.676 14.061 1.128 1.00 . A A . 85 VAL N 1 1
6 11896 1 1 85 VAL O O 7.561 14.096 1.679 1.00 . A A . 85 VAL O 1 1
6 11897 1 1 86 SER C C 9.328 12.065 3.441 1.00 . A A . 86 SER C 1 1
6 11898 1 1 86 SER CA C 8.134 12.826 4.030 1.00 . A A . 86 SER CA 1 1
6 11899 1 1 86 SER CB C 7.804 12.368 5.441 1.00 . A A . 86 SER CB 1 1
6 11900 1 1 86 SER H H 6.357 11.865 3.475 1.00 . A A . 86 SER H 1 1
6 11901 1 1 86 SER HA H 8.339 13.887 4.032 1.00 . A A . 86 SER HA 1 1
6 11902 1 1 86 SER HB2 H 7.693 11.293 5.455 1.00 . A A . 86 SER HB2 1 1
6 11903 1 1 86 SER HB3 H 8.590 12.664 6.121 1.00 . A A . 86 SER HB3 1 1
6 11904 1 1 86 SER HG H 6.178 13.347 5.064 1.00 . A A . 86 SER HG 1 1
6 11905 1 1 86 SER N N 6.980 12.580 3.213 1.00 . A A . 86 SER N 1 1
6 11906 1 1 86 SER O O 9.127 11.180 2.591 1.00 . A A . 86 SER O 1 1
6 11907 1 1 86 SER OG O 6.578 12.971 5.857 1.00 . A A . 86 SER OG 1 1
6 11908 1 1 87 ARG C C 11.630 10.222 3.681 1.00 . A A . 87 ARG C 1 1
6 11909 1 1 87 ARG CA C 11.739 11.697 3.300 1.00 . A A . 87 ARG CA 1 1
6 11910 1 1 87 ARG CB C 13.115 12.306 3.743 1.00 . A A . 87 ARG CB 1 1
6 11911 1 1 87 ARG CD C 12.787 12.636 6.281 1.00 . A A . 87 ARG CD 1 1
6 11912 1 1 87 ARG CG C 13.614 11.999 5.172 1.00 . A A . 87 ARG CG 1 1
6 11913 1 1 87 ARG CZ C 12.890 12.643 8.789 1.00 . A A . 87 ARG CZ 1 1
6 11914 1 1 87 ARG H H 10.684 13.172 4.455 1.00 . A A . 87 ARG H 1 1
6 11915 1 1 87 ARG HA H 11.642 11.754 2.226 1.00 . A A . 87 ARG HA 1 1
6 11916 1 1 87 ARG HB2 H 13.867 11.928 3.068 1.00 . A A . 87 ARG HB2 1 1
6 11917 1 1 87 ARG HB3 H 13.067 13.379 3.622 1.00 . A A . 87 ARG HB3 1 1
6 11918 1 1 87 ARG HD2 H 12.928 13.707 6.253 1.00 . A A . 87 ARG HD2 1 1
6 11919 1 1 87 ARG HD3 H 11.745 12.398 6.133 1.00 . A A . 87 ARG HD3 1 1
6 11920 1 1 87 ARG HE H 13.797 11.335 7.553 1.00 . A A . 87 ARG HE 1 1
6 11921 1 1 87 ARG HG2 H 13.590 10.930 5.318 1.00 . A A . 87 ARG HG2 1 1
6 11922 1 1 87 ARG HG3 H 14.637 12.337 5.254 1.00 . A A . 87 ARG HG3 1 1
6 11923 1 1 87 ARG HH11 H 11.716 14.152 8.059 1.00 . A A . 87 ARG HH11 1 1
6 11924 1 1 87 ARG HH12 H 11.848 14.120 9.759 1.00 . A A . 87 ARG HH12 1 1
6 11925 1 1 87 ARG HH21 H 13.942 11.254 9.878 1.00 . A A . 87 ARG HH21 1 1
6 11926 1 1 87 ARG HH22 H 13.133 12.422 10.809 1.00 . A A . 87 ARG HH22 1 1
6 11927 1 1 87 ARG N N 10.571 12.417 3.837 1.00 . A A . 87 ARG N 1 1
6 11928 1 1 87 ARG NE N 13.214 12.130 7.594 1.00 . A A . 87 ARG NE 1 1
6 11929 1 1 87 ARG NH1 N 12.094 13.710 8.877 1.00 . A A . 87 ARG NH1 1 1
6 11930 1 1 87 ARG NH2 N 13.353 12.068 9.897 1.00 . A A . 87 ARG NH2 1 1
6 11931 1 1 87 ARG O O 11.787 9.331 2.855 1.00 . A A . 87 ARG O 1 1
6 11932 1 1 88 ARG C C 9.527 8.745 5.677 1.00 . A A . 88 ARG C 1 1
6 11933 1 1 88 ARG CA C 11.016 8.749 5.494 1.00 . A A . 88 ARG CA 1 1
6 11934 1 1 88 ARG CB C 11.696 8.732 6.866 1.00 . A A . 88 ARG CB 1 1
6 11935 1 1 88 ARG CD C 12.742 6.473 6.890 1.00 . A A . 88 ARG CD 1 1
6 11936 1 1 88 ARG CG C 11.753 7.392 7.560 1.00 . A A . 88 ARG CG 1 1
6 11937 1 1 88 ARG CZ C 13.947 4.705 8.142 1.00 . A A . 88 ARG CZ 1 1
6 11938 1 1 88 ARG H H 11.067 10.795 5.481 1.00 . A A . 88 ARG H 1 1
6 11939 1 1 88 ARG HA H 11.367 7.946 4.866 1.00 . A A . 88 ARG HA 1 1
6 11940 1 1 88 ARG HB2 H 12.711 9.076 6.738 1.00 . A A . 88 ARG HB2 1 1
6 11941 1 1 88 ARG HB3 H 11.175 9.428 7.507 1.00 . A A . 88 ARG HB3 1 1
6 11942 1 1 88 ARG HD2 H 12.409 6.292 5.880 1.00 . A A . 88 ARG HD2 1 1
6 11943 1 1 88 ARG HD3 H 13.710 6.951 6.873 1.00 . A A . 88 ARG HD3 1 1
6 11944 1 1 88 ARG HE H 12.028 4.651 7.625 1.00 . A A . 88 ARG HE 1 1
6 11945 1 1 88 ARG HG2 H 12.051 7.538 8.588 1.00 . A A . 88 ARG HG2 1 1
6 11946 1 1 88 ARG HG3 H 10.772 6.937 7.529 1.00 . A A . 88 ARG HG3 1 1
6 11947 1 1 88 ARG HH11 H 15.161 6.317 7.771 1.00 . A A . 88 ARG HH11 1 1
6 11948 1 1 88 ARG HH12 H 15.915 5.038 8.576 1.00 . A A . 88 ARG HH12 1 1
6 11949 1 1 88 ARG HH21 H 13.010 3.020 8.651 1.00 . A A . 88 ARG HH21 1 1
6 11950 1 1 88 ARG HH22 H 14.663 3.038 9.113 1.00 . A A . 88 ARG HH22 1 1
6 11951 1 1 88 ARG N N 11.252 10.021 4.912 1.00 . A A . 88 ARG N 1 1
6 11952 1 1 88 ARG NE N 12.844 5.205 7.587 1.00 . A A . 88 ARG NE 1 1
6 11953 1 1 88 ARG NH1 N 15.075 5.399 8.164 1.00 . A A . 88 ARG NH1 1 1
6 11954 1 1 88 ARG NH2 N 13.893 3.512 8.681 1.00 . A A . 88 ARG NH2 1 1
6 11955 1 1 88 ARG O O 9.023 9.547 6.456 1.00 . A A . 88 ARG O 1 1
6 11956 1 1 89 HIS C C 6.730 6.871 5.690 1.00 . A A . 89 HIS C 1 1
6 11957 1 1 89 HIS CA C 7.381 8.070 5.013 1.00 . A A . 89 HIS CA 1 1
6 11958 1 1 89 HIS CB C 6.791 8.364 3.625 1.00 . A A . 89 HIS CB 1 1
6 11959 1 1 89 HIS CD2 C 4.232 8.162 3.717 1.00 . A A . 89 HIS CD2 1 1
6 11960 1 1 89 HIS CE1 C 3.799 10.281 3.638 1.00 . A A . 89 HIS CE1 1 1
6 11961 1 1 89 HIS CG C 5.384 8.855 3.647 1.00 . A A . 89 HIS CG 1 1
6 11962 1 1 89 HIS H H 9.214 7.276 4.350 1.00 . A A . 89 HIS H 1 1
6 11963 1 1 89 HIS HA H 7.186 8.926 5.642 1.00 . A A . 89 HIS HA 1 1
6 11964 1 1 89 HIS HB2 H 7.391 9.121 3.143 1.00 . A A . 89 HIS HB2 1 1
6 11965 1 1 89 HIS HB3 H 6.824 7.461 3.032 1.00 . A A . 89 HIS HB3 1 1
6 11966 1 1 89 HIS HD2 H 4.127 7.089 3.763 1.00 . A A . 89 HIS HD2 1 1
6 11967 1 1 89 HIS HE1 H 3.276 11.223 3.603 1.00 . A A . 89 HIS HE1 1 1
6 11968 1 1 89 HIS HE2 H 2.433 8.908 4.283 1.00 . A A . 89 HIS HE2 1 1
6 11969 1 1 89 HIS N N 8.810 7.948 4.940 1.00 . A A . 89 HIS N 1 1
6 11970 1 1 89 HIS ND1 N 5.107 10.194 3.594 1.00 . A A . 89 HIS ND1 1 1
6 11971 1 1 89 HIS NE2 N 3.220 9.076 3.716 1.00 . A A . 89 HIS NE2 1 1
6 11972 1 1 89 HIS O O 6.551 6.866 6.891 1.00 . A A . 89 HIS O 1 1
6 11973 1 1 90 ALA C C 6.514 3.482 5.258 1.00 . A A . 90 ALA C 1 1
6 11974 1 1 90 ALA CA C 5.753 4.724 5.516 1.00 . A A . 90 ALA CA 1 1
6 11975 1 1 90 ALA CB C 4.345 4.612 4.945 1.00 . A A . 90 ALA CB 1 1
6 11976 1 1 90 ALA H H 6.747 5.805 4.022 1.00 . A A . 90 ALA H 1 1
6 11977 1 1 90 ALA HA H 5.677 4.869 6.582 1.00 . A A . 90 ALA HA 1 1
6 11978 1 1 90 ALA HB1 H 4.396 4.482 3.874 1.00 . A A . 90 ALA HB1 1 1
6 11979 1 1 90 ALA HB2 H 3.788 5.507 5.176 1.00 . A A . 90 ALA HB2 1 1
6 11980 1 1 90 ALA HB3 H 3.848 3.761 5.386 1.00 . A A . 90 ALA HB3 1 1
6 11981 1 1 90 ALA N N 6.452 5.846 4.955 1.00 . A A . 90 ALA N 1 1
6 11982 1 1 90 ALA O O 6.854 3.184 4.129 1.00 . A A . 90 ALA O 1 1
6 11983 1 1 91 GLU C C 6.633 0.379 6.394 1.00 . A A . 91 GLU C 1 1
6 11984 1 1 91 GLU CA C 7.528 1.547 6.070 1.00 . A A . 91 GLU CA 1 1
6 11985 1 1 91 GLU CB C 8.848 1.511 6.830 1.00 . A A . 91 GLU CB 1 1
6 11986 1 1 91 GLU CD C 11.138 2.553 7.033 1.00 . A A . 91 GLU CD 1 1
6 11987 1 1 91 GLU CG C 9.778 2.646 6.422 1.00 . A A . 91 GLU CG 1 1
6 11988 1 1 91 GLU H H 6.579 3.104 7.171 1.00 . A A . 91 GLU H 1 1
6 11989 1 1 91 GLU HA H 7.737 1.501 5.010 1.00 . A A . 91 GLU HA 1 1
6 11990 1 1 91 GLU HB2 H 8.644 1.591 7.888 1.00 . A A . 91 GLU HB2 1 1
6 11991 1 1 91 GLU HB3 H 9.344 0.574 6.630 1.00 . A A . 91 GLU HB3 1 1
6 11992 1 1 91 GLU HG2 H 9.887 2.641 5.348 1.00 . A A . 91 GLU HG2 1 1
6 11993 1 1 91 GLU HG3 H 9.326 3.579 6.725 1.00 . A A . 91 GLU HG3 1 1
6 11994 1 1 91 GLU N N 6.833 2.779 6.273 1.00 . A A . 91 GLU N 1 1
6 11995 1 1 91 GLU O O 6.034 0.298 7.475 1.00 . A A . 91 GLU O 1 1
6 11996 1 1 91 GLU OE1 O 11.288 2.843 8.234 1.00 . A A . 91 GLU OE1 1 1
6 11997 1 1 91 GLU OE2 O 12.103 2.230 6.317 1.00 . A A . 91 GLU OE2 1 1
6 11998 1 1 92 PHE C C 6.564 -2.860 5.860 1.00 . A A . 92 PHE C 1 1
6 11999 1 1 92 PHE CA C 5.701 -1.668 5.542 1.00 . A A . 92 PHE CA 1 1
6 12000 1 1 92 PHE CB C 4.983 -1.920 4.196 1.00 . A A . 92 PHE CB 1 1
6 12001 1 1 92 PHE CD1 C 4.721 0.300 3.016 1.00 . A A . 92 PHE CD1 1 1
6 12002 1 1 92 PHE CD2 C 2.756 -0.806 3.798 1.00 . A A . 92 PHE CD2 1 1
6 12003 1 1 92 PHE CE1 C 3.947 1.332 2.524 1.00 . A A . 92 PHE CE1 1 1
6 12004 1 1 92 PHE CE2 C 1.978 0.225 3.302 1.00 . A A . 92 PHE CE2 1 1
6 12005 1 1 92 PHE CG C 4.137 -0.782 3.663 1.00 . A A . 92 PHE CG 1 1
6 12006 1 1 92 PHE CZ C 2.574 1.295 2.666 1.00 . A A . 92 PHE CZ 1 1
6 12007 1 1 92 PHE H H 7.108 -0.406 4.654 1.00 . A A . 92 PHE H 1 1
6 12008 1 1 92 PHE HA H 4.966 -1.515 6.317 1.00 . A A . 92 PHE HA 1 1
6 12009 1 1 92 PHE HB2 H 5.723 -2.156 3.448 1.00 . A A . 92 PHE HB2 1 1
6 12010 1 1 92 PHE HB3 H 4.340 -2.780 4.314 1.00 . A A . 92 PHE HB3 1 1
6 12011 1 1 92 PHE HD1 H 5.794 0.331 2.905 1.00 . A A . 92 PHE HD1 1 1
6 12012 1 1 92 PHE HD2 H 2.285 -1.637 4.299 1.00 . A A . 92 PHE HD2 1 1
6 12013 1 1 92 PHE HE1 H 4.414 2.169 2.026 1.00 . A A . 92 PHE HE1 1 1
6 12014 1 1 92 PHE HE2 H 0.904 0.193 3.414 1.00 . A A . 92 PHE HE2 1 1
6 12015 1 1 92 PHE HZ H 1.969 2.100 2.278 1.00 . A A . 92 PHE HZ 1 1
6 12016 1 1 92 PHE N N 6.549 -0.513 5.457 1.00 . A A . 92 PHE N 1 1
6 12017 1 1 92 PHE O O 7.414 -3.244 5.063 1.00 . A A . 92 PHE O 1 1
6 12018 1 1 93 ARG C C 6.255 -5.769 7.398 1.00 . A A . 93 ARG C 1 1
6 12019 1 1 93 ARG CA C 7.143 -4.567 7.390 1.00 . A A . 93 ARG CA 1 1
6 12020 1 1 93 ARG CB C 7.812 -4.401 8.761 1.00 . A A . 93 ARG CB 1 1
6 12021 1 1 93 ARG CD C 9.604 -3.281 10.135 1.00 . A A . 93 ARG CD 1 1
6 12022 1 1 93 ARG CG C 8.855 -3.304 8.809 1.00 . A A . 93 ARG CG 1 1
6 12023 1 1 93 ARG CZ C 9.124 -2.508 12.460 1.00 . A A . 93 ARG CZ 1 1
6 12024 1 1 93 ARG H H 5.701 -3.081 7.626 1.00 . A A . 93 ARG H 1 1
6 12025 1 1 93 ARG HA H 7.910 -4.717 6.646 1.00 . A A . 93 ARG HA 1 1
6 12026 1 1 93 ARG HB2 H 7.050 -4.171 9.491 1.00 . A A . 93 ARG HB2 1 1
6 12027 1 1 93 ARG HB3 H 8.282 -5.333 9.035 1.00 . A A . 93 ARG HB3 1 1
6 12028 1 1 93 ARG HD2 H 10.105 -4.229 10.267 1.00 . A A . 93 ARG HD2 1 1
6 12029 1 1 93 ARG HD3 H 10.343 -2.495 10.095 1.00 . A A . 93 ARG HD3 1 1
6 12030 1 1 93 ARG HE H 7.788 -3.329 11.179 1.00 . A A . 93 ARG HE 1 1
6 12031 1 1 93 ARG HG2 H 9.565 -3.488 8.018 1.00 . A A . 93 ARG HG2 1 1
6 12032 1 1 93 ARG HG3 H 8.374 -2.350 8.650 1.00 . A A . 93 ARG HG3 1 1
6 12033 1 1 93 ARG HH11 H 11.080 -2.280 11.917 1.00 . A A . 93 ARG HH11 1 1
6 12034 1 1 93 ARG HH12 H 10.709 -1.738 13.487 1.00 . A A . 93 ARG HH12 1 1
6 12035 1 1 93 ARG HH21 H 7.285 -2.565 13.390 1.00 . A A . 93 ARG HH21 1 1
6 12036 1 1 93 ARG HH22 H 8.559 -1.931 14.319 1.00 . A A . 93 ARG HH22 1 1
6 12037 1 1 93 ARG N N 6.389 -3.416 7.008 1.00 . A A . 93 ARG N 1 1
6 12038 1 1 93 ARG NE N 8.722 -3.046 11.296 1.00 . A A . 93 ARG NE 1 1
6 12039 1 1 93 ARG NH1 N 10.388 -2.157 12.632 1.00 . A A . 93 ARG NH1 1 1
6 12040 1 1 93 ARG NH2 N 8.270 -2.327 13.446 1.00 . A A . 93 ARG NH2 1 1
6 12041 1 1 93 ARG O O 5.236 -5.802 8.092 1.00 . A A . 93 ARG O 1 1
6 12042 1 1 94 ILE C C 6.848 -9.006 7.162 1.00 . A A . 94 ILE C 1 1
6 12043 1 1 94 ILE CA C 5.915 -7.954 6.631 1.00 . A A . 94 ILE CA 1 1
6 12044 1 1 94 ILE CB C 5.294 -8.306 5.200 1.00 . A A . 94 ILE CB 1 1
6 12045 1 1 94 ILE CD1 C 5.140 -10.924 5.378 1.00 . A A . 94 ILE CD1 1 1
6 12046 1 1 94 ILE CG1 C 4.414 -9.593 5.199 1.00 . A A . 94 ILE CG1 1 1
6 12047 1 1 94 ILE CG2 C 6.333 -8.370 4.094 1.00 . A A . 94 ILE CG2 1 1
6 12048 1 1 94 ILE H H 7.403 -6.634 6.054 1.00 . A A . 94 ILE H 1 1
6 12049 1 1 94 ILE HA H 5.114 -7.841 7.348 1.00 . A A . 94 ILE HA 1 1
6 12050 1 1 94 ILE HB H 4.659 -7.468 4.949 1.00 . A A . 94 ILE HB 1 1
6 12051 1 1 94 ILE HD11 H 5.850 -11.058 4.576 1.00 . A A . 94 ILE HD11 1 1
6 12052 1 1 94 ILE HD12 H 4.420 -11.729 5.364 1.00 . A A . 94 ILE HD12 1 1
6 12053 1 1 94 ILE HD13 H 5.662 -10.924 6.324 1.00 . A A . 94 ILE HD13 1 1
6 12054 1 1 94 ILE HG12 H 3.695 -9.520 6.001 1.00 . A A . 94 ILE HG12 1 1
6 12055 1 1 94 ILE HG13 H 3.873 -9.633 4.264 1.00 . A A . 94 ILE HG13 1 1
6 12056 1 1 94 ILE HG21 H 5.852 -8.595 3.154 1.00 . A A . 94 ILE HG21 1 1
6 12057 1 1 94 ILE HG22 H 7.044 -9.149 4.325 1.00 . A A . 94 ILE HG22 1 1
6 12058 1 1 94 ILE HG23 H 6.843 -7.421 4.022 1.00 . A A . 94 ILE HG23 1 1
6 12059 1 1 94 ILE N N 6.622 -6.735 6.645 1.00 . A A . 94 ILE N 1 1
6 12060 1 1 94 ILE O O 7.951 -9.226 6.652 1.00 . A A . 94 ILE O 1 1
6 12061 1 1 95 ASN C C 6.219 -11.749 8.938 1.00 . A A . 95 ASN C 1 1
6 12062 1 1 95 ASN CA C 7.127 -10.580 8.930 1.00 . A A . 95 ASN CA 1 1
6 12063 1 1 95 ASN CB C 7.474 -10.147 10.359 1.00 . A A . 95 ASN CB 1 1
6 12064 1 1 95 ASN CG C 8.652 -9.195 10.419 1.00 . A A . 95 ASN CG 1 1
6 12065 1 1 95 ASN H H 5.600 -9.250 8.656 1.00 . A A . 95 ASN H 1 1
6 12066 1 1 95 ASN HA H 8.032 -10.820 8.393 1.00 . A A . 95 ASN HA 1 1
6 12067 1 1 95 ASN HB2 H 6.615 -9.648 10.785 1.00 . A A . 95 ASN HB2 1 1
6 12068 1 1 95 ASN HB3 H 7.701 -11.021 10.949 1.00 . A A . 95 ASN HB3 1 1
6 12069 1 1 95 ASN HD21 H 9.852 -10.692 10.877 1.00 . A A . 95 ASN HD21 1 1
6 12070 1 1 95 ASN HD22 H 10.608 -9.149 10.769 1.00 . A A . 95 ASN HD22 1 1
6 12071 1 1 95 ASN N N 6.446 -9.544 8.249 1.00 . A A . 95 ASN N 1 1
6 12072 1 1 95 ASN ND2 N 9.814 -9.724 10.713 1.00 . A A . 95 ASN ND2 1 1
6 12073 1 1 95 ASN O O 5.008 -11.576 8.983 1.00 . A A . 95 ASN O 1 1
6 12074 1 1 95 ASN OD1 O 8.506 -7.983 10.244 1.00 . A A . 95 ASN OD1 1 1
6 12075 1 1 96 GLU C C 5.013 -14.307 9.996 1.00 . A A . 96 GLU C 1 1
6 12076 1 1 96 GLU CA C 5.987 -14.169 8.801 1.00 . A A . 96 GLU CA 1 1
6 12077 1 1 96 GLU CB C 6.916 -15.382 8.699 1.00 . A A . 96 GLU CB 1 1
6 12078 1 1 96 GLU CD C 8.786 -16.700 9.747 1.00 . A A . 96 GLU CD 1 1
6 12079 1 1 96 GLU CG C 7.906 -15.493 9.846 1.00 . A A . 96 GLU CG 1 1
6 12080 1 1 96 GLU H H 7.752 -12.995 8.843 1.00 . A A . 96 GLU H 1 1
6 12081 1 1 96 GLU HA H 5.395 -14.114 7.900 1.00 . A A . 96 GLU HA 1 1
6 12082 1 1 96 GLU HB2 H 6.318 -16.281 8.678 1.00 . A A . 96 GLU HB2 1 1
6 12083 1 1 96 GLU HB3 H 7.475 -15.314 7.778 1.00 . A A . 96 GLU HB3 1 1
6 12084 1 1 96 GLU HG2 H 8.535 -14.617 9.836 1.00 . A A . 96 GLU HG2 1 1
6 12085 1 1 96 GLU HG3 H 7.357 -15.532 10.775 1.00 . A A . 96 GLU HG3 1 1
6 12086 1 1 96 GLU N N 6.775 -12.933 8.862 1.00 . A A . 96 GLU N 1 1
6 12087 1 1 96 GLU O O 4.008 -15.021 9.912 1.00 . A A . 96 GLU O 1 1
6 12088 1 1 96 GLU OE1 O 8.358 -17.796 10.138 1.00 . A A . 96 GLU OE1 1 1
6 12089 1 1 96 GLU OE2 O 9.933 -16.585 9.279 1.00 . A A . 96 GLU OE2 1 1
6 12090 1 1 97 GLY C C 3.475 -12.475 12.306 1.00 . A A . 97 GLY C 1 1
6 12091 1 1 97 GLY CA C 4.470 -13.639 12.240 1.00 . A A . 97 GLY CA 1 1
6 12092 1 1 97 GLY H H 6.135 -13.076 11.075 1.00 . A A . 97 GLY H 1 1
6 12093 1 1 97 GLY HA2 H 3.920 -14.568 12.245 1.00 . A A . 97 GLY HA2 1 1
6 12094 1 1 97 GLY HA3 H 5.101 -13.606 13.115 1.00 . A A . 97 GLY HA3 1 1
6 12095 1 1 97 GLY N N 5.315 -13.608 11.080 1.00 . A A . 97 GLY N 1 1
6 12096 1 1 97 GLY O O 2.358 -12.656 12.785 1.00 . A A . 97 GLY O 1 1
6 12097 1 1 98 GLU C C 3.261 -9.171 10.695 1.00 . A A . 98 GLU C 1 1
6 12098 1 1 98 GLU CA C 3.037 -10.085 11.889 1.00 . A A . 98 GLU CA 1 1
6 12099 1 1 98 GLU CB C 3.333 -9.284 13.168 1.00 . A A . 98 GLU CB 1 1
6 12100 1 1 98 GLU CD C 1.243 -9.558 14.595 1.00 . A A . 98 GLU CD 1 1
6 12101 1 1 98 GLU CG C 2.732 -9.837 14.453 1.00 . A A . 98 GLU CG 1 1
6 12102 1 1 98 GLU H H 4.715 -11.209 11.328 1.00 . A A . 98 GLU H 1 1
6 12103 1 1 98 GLU HA H 2.003 -10.395 11.912 1.00 . A A . 98 GLU HA 1 1
6 12104 1 1 98 GLU HB2 H 4.404 -9.236 13.281 1.00 . A A . 98 GLU HB2 1 1
6 12105 1 1 98 GLU HB3 H 2.967 -8.281 13.014 1.00 . A A . 98 GLU HB3 1 1
6 12106 1 1 98 GLU HG2 H 2.871 -10.907 14.453 1.00 . A A . 98 GLU HG2 1 1
6 12107 1 1 98 GLU HG3 H 3.251 -9.400 15.292 1.00 . A A . 98 GLU HG3 1 1
6 12108 1 1 98 GLU N N 3.869 -11.297 11.810 1.00 . A A . 98 GLU N 1 1
6 12109 1 1 98 GLU O O 4.378 -9.033 10.194 1.00 . A A . 98 GLU O 1 1
6 12110 1 1 98 GLU OE1 O 0.426 -10.159 13.863 1.00 . A A . 98 GLU OE1 1 1
6 12111 1 1 98 GLU OE2 O 0.862 -8.744 15.473 1.00 . A A . 98 GLU OE2 1 1
6 12112 1 1 99 PHE C C 2.064 -6.202 9.820 1.00 . A A . 99 PHE C 1 1
6 12113 1 1 99 PHE CA C 2.227 -7.578 9.191 1.00 . A A . 99 PHE CA 1 1
6 12114 1 1 99 PHE CB C 1.037 -7.817 8.237 1.00 . A A . 99 PHE CB 1 1
6 12115 1 1 99 PHE CD1 C 1.135 -10.332 7.950 1.00 . A A . 99 PHE CD1 1 1
6 12116 1 1 99 PHE CD2 C 1.008 -8.962 6.007 1.00 . A A . 99 PHE CD2 1 1
6 12117 1 1 99 PHE CE1 C 1.147 -11.459 7.153 1.00 . A A . 99 PHE CE1 1 1
6 12118 1 1 99 PHE CE2 C 1.012 -10.088 5.207 1.00 . A A . 99 PHE CE2 1 1
6 12119 1 1 99 PHE CG C 1.068 -9.067 7.387 1.00 . A A . 99 PHE CG 1 1
6 12120 1 1 99 PHE CZ C 1.083 -11.338 5.782 1.00 . A A . 99 PHE CZ 1 1
6 12121 1 1 99 PHE H H 1.365 -8.719 10.745 1.00 . A A . 99 PHE H 1 1
6 12122 1 1 99 PHE HA H 3.159 -7.646 8.651 1.00 . A A . 99 PHE HA 1 1
6 12123 1 1 99 PHE HB2 H 0.135 -7.867 8.828 1.00 . A A . 99 PHE HB2 1 1
6 12124 1 1 99 PHE HB3 H 0.964 -6.966 7.577 1.00 . A A . 99 PHE HB3 1 1
6 12125 1 1 99 PHE HD1 H 1.184 -10.430 9.024 1.00 . A A . 99 PHE HD1 1 1
6 12126 1 1 99 PHE HD2 H 0.957 -7.982 5.554 1.00 . A A . 99 PHE HD2 1 1
6 12127 1 1 99 PHE HE1 H 1.203 -12.439 7.600 1.00 . A A . 99 PHE HE1 1 1
6 12128 1 1 99 PHE HE2 H 0.964 -9.989 4.133 1.00 . A A . 99 PHE HE2 1 1
6 12129 1 1 99 PHE HZ H 1.088 -12.220 5.160 1.00 . A A . 99 PHE HZ 1 1
6 12130 1 1 99 PHE N N 2.209 -8.545 10.275 1.00 . A A . 99 PHE N 1 1
6 12131 1 1 99 PHE O O 1.026 -5.916 10.382 1.00 . A A . 99 PHE O 1 1
6 12132 1 1 100 GLU C C 3.363 -2.926 9.477 1.00 . A A . 100 GLU C 1 1
6 12133 1 1 100 GLU CA C 2.948 -4.066 10.399 1.00 . A A . 100 GLU CA 1 1
6 12134 1 1 100 GLU CB C 3.777 -4.060 11.685 1.00 . A A . 100 GLU CB 1 1
6 12135 1 1 100 GLU CD C 4.499 -2.830 13.746 1.00 . A A . 100 GLU CD 1 1
6 12136 1 1 100 GLU CG C 3.667 -2.782 12.499 1.00 . A A . 100 GLU CG 1 1
6 12137 1 1 100 GLU H H 3.865 -5.575 9.231 1.00 . A A . 100 GLU H 1 1
6 12138 1 1 100 GLU HA H 1.912 -3.919 10.663 1.00 . A A . 100 GLU HA 1 1
6 12139 1 1 100 GLU HB2 H 3.454 -4.882 12.307 1.00 . A A . 100 GLU HB2 1 1
6 12140 1 1 100 GLU HB3 H 4.816 -4.208 11.429 1.00 . A A . 100 GLU HB3 1 1
6 12141 1 1 100 GLU HG2 H 4.000 -1.953 11.894 1.00 . A A . 100 GLU HG2 1 1
6 12142 1 1 100 GLU HG3 H 2.634 -2.631 12.775 1.00 . A A . 100 GLU HG3 1 1
6 12143 1 1 100 GLU N N 3.050 -5.356 9.744 1.00 . A A . 100 GLU N 1 1
6 12144 1 1 100 GLU O O 4.364 -3.014 8.783 1.00 . A A . 100 GLU O 1 1
6 12145 1 1 100 GLU OE1 O 5.701 -2.535 13.688 1.00 . A A . 100 GLU OE1 1 1
6 12146 1 1 100 GLU OE2 O 3.981 -3.182 14.812 1.00 . A A . 100 GLU OE2 1 1
6 12147 1 1 101 VAL C C 3.172 0.454 9.661 1.00 . A A . 101 VAL C 1 1
6 12148 1 1 101 VAL CA C 2.912 -0.702 8.706 1.00 . A A . 101 VAL CA 1 1
6 12149 1 1 101 VAL CB C 1.820 -0.334 7.632 1.00 . A A . 101 VAL CB 1 1
6 12150 1 1 101 VAL CG1 C 0.422 -0.215 8.237 1.00 . A A . 101 VAL CG1 1 1
6 12151 1 1 101 VAL CG2 C 2.191 0.951 6.899 1.00 . A A . 101 VAL CG2 1 1
6 12152 1 1 101 VAL H H 1.783 -1.850 10.031 1.00 . A A . 101 VAL H 1 1
6 12153 1 1 101 VAL HA H 3.843 -0.918 8.201 1.00 . A A . 101 VAL HA 1 1
6 12154 1 1 101 VAL HB H 1.793 -1.135 6.910 1.00 . A A . 101 VAL HB 1 1
6 12155 1 1 101 VAL HG11 H 0.144 -1.158 8.686 1.00 . A A . 101 VAL HG11 1 1
6 12156 1 1 101 VAL HG12 H -0.285 0.036 7.461 1.00 . A A . 101 VAL HG12 1 1
6 12157 1 1 101 VAL HG13 H 0.420 0.558 8.992 1.00 . A A . 101 VAL HG13 1 1
6 12158 1 1 101 VAL HG21 H 1.429 1.183 6.169 1.00 . A A . 101 VAL HG21 1 1
6 12159 1 1 101 VAL HG22 H 3.141 0.822 6.401 1.00 . A A . 101 VAL HG22 1 1
6 12160 1 1 101 VAL HG23 H 2.261 1.761 7.610 1.00 . A A . 101 VAL HG23 1 1
6 12161 1 1 101 VAL N N 2.591 -1.874 9.466 1.00 . A A . 101 VAL N 1 1
6 12162 1 1 101 VAL O O 2.317 0.818 10.475 1.00 . A A . 101 VAL O 1 1
6 12163 1 1 102 VAL C C 4.875 3.307 9.600 1.00 . A A . 102 VAL C 1 1
6 12164 1 1 102 VAL CA C 4.724 2.079 10.454 1.00 . A A . 102 VAL CA 1 1
6 12165 1 1 102 VAL CB C 6.069 1.806 11.191 1.00 . A A . 102 VAL CB 1 1
6 12166 1 1 102 VAL CG1 C 6.419 2.951 12.139 1.00 . A A . 102 VAL CG1 1 1
6 12167 1 1 102 VAL CG2 C 6.026 0.484 11.942 1.00 . A A . 102 VAL CG2 1 1
6 12168 1 1 102 VAL H H 5.004 0.659 8.936 1.00 . A A . 102 VAL H 1 1
6 12169 1 1 102 VAL HA H 3.944 2.234 11.184 1.00 . A A . 102 VAL HA 1 1
6 12170 1 1 102 VAL HB H 6.847 1.750 10.444 1.00 . A A . 102 VAL HB 1 1
6 12171 1 1 102 VAL HG11 H 5.636 3.058 12.874 1.00 . A A . 102 VAL HG11 1 1
6 12172 1 1 102 VAL HG12 H 6.514 3.868 11.577 1.00 . A A . 102 VAL HG12 1 1
6 12173 1 1 102 VAL HG13 H 7.353 2.733 12.636 1.00 . A A . 102 VAL HG13 1 1
6 12174 1 1 102 VAL HG21 H 5.826 -0.317 11.244 1.00 . A A . 102 VAL HG21 1 1
6 12175 1 1 102 VAL HG22 H 5.240 0.518 12.683 1.00 . A A . 102 VAL HG22 1 1
6 12176 1 1 102 VAL HG23 H 6.974 0.311 12.429 1.00 . A A . 102 VAL HG23 1 1
6 12177 1 1 102 VAL N N 4.357 0.985 9.603 1.00 . A A . 102 VAL N 1 1
6 12178 1 1 102 VAL O O 5.767 3.373 8.746 1.00 . A A . 102 VAL O 1 1
6 12179 1 1 103 ASP C C 4.631 6.578 9.891 1.00 . A A . 103 ASP C 1 1
6 12180 1 1 103 ASP CA C 4.090 5.477 9.052 1.00 . A A . 103 ASP CA 1 1
6 12181 1 1 103 ASP CB C 2.737 5.867 8.476 1.00 . A A . 103 ASP CB 1 1
6 12182 1 1 103 ASP CG C 2.758 7.223 7.773 1.00 . A A . 103 ASP CG 1 1
6 12183 1 1 103 ASP H H 3.314 4.163 10.474 1.00 . A A . 103 ASP H 1 1
6 12184 1 1 103 ASP HA H 4.773 5.310 8.235 1.00 . A A . 103 ASP HA 1 1
6 12185 1 1 103 ASP HB2 H 2.430 5.118 7.760 1.00 . A A . 103 ASP HB2 1 1
6 12186 1 1 103 ASP HB3 H 2.015 5.909 9.277 1.00 . A A . 103 ASP HB3 1 1
6 12187 1 1 103 ASP N N 4.024 4.256 9.804 1.00 . A A . 103 ASP N 1 1
6 12188 1 1 103 ASP O O 4.197 6.790 11.024 1.00 . A A . 103 ASP O 1 1
6 12189 1 1 103 ASP OD1 O 3.151 7.287 6.609 1.00 . A A . 103 ASP OD1 1 1
6 12190 1 1 103 ASP OD2 O 2.335 8.230 8.379 1.00 . A A . 103 ASP OD2 1 1
6 12191 1 1 104 VAL C C 6.013 9.594 9.101 1.00 . A A . 104 VAL C 1 1
6 12192 1 1 104 VAL CA C 6.198 8.376 10.010 1.00 . A A . 104 VAL CA 1 1
6 12193 1 1 104 VAL CB C 7.703 8.185 10.395 1.00 . A A . 104 VAL CB 1 1
6 12194 1 1 104 VAL CG1 C 7.862 7.104 11.456 1.00 . A A . 104 VAL CG1 1 1
6 12195 1 1 104 VAL CG2 C 8.548 7.848 9.185 1.00 . A A . 104 VAL CG2 1 1
6 12196 1 1 104 VAL H H 5.994 6.880 8.525 1.00 . A A . 104 VAL H 1 1
6 12197 1 1 104 VAL HA H 5.623 8.551 10.908 1.00 . A A . 104 VAL HA 1 1
6 12198 1 1 104 VAL HB H 8.058 9.115 10.814 1.00 . A A . 104 VAL HB 1 1
6 12199 1 1 104 VAL HG11 H 7.466 6.174 11.079 1.00 . A A . 104 VAL HG11 1 1
6 12200 1 1 104 VAL HG12 H 7.329 7.389 12.350 1.00 . A A . 104 VAL HG12 1 1
6 12201 1 1 104 VAL HG13 H 8.911 6.979 11.685 1.00 . A A . 104 VAL HG13 1 1
6 12202 1 1 104 VAL HG21 H 8.188 6.933 8.740 1.00 . A A . 104 VAL HG21 1 1
6 12203 1 1 104 VAL HG22 H 9.578 7.721 9.483 1.00 . A A . 104 VAL HG22 1 1
6 12204 1 1 104 VAL HG23 H 8.480 8.649 8.464 1.00 . A A . 104 VAL HG23 1 1
6 12205 1 1 104 VAL N N 5.625 7.214 9.380 1.00 . A A . 104 VAL N 1 1
6 12206 1 1 104 VAL O O 6.580 10.672 9.345 1.00 . A A . 104 VAL O 1 1
6 12207 1 1 105 GLY C C 3.565 11.133 7.489 1.00 . A A . 105 GLY C 1 1
6 12208 1 1 105 GLY CA C 4.886 10.486 7.162 1.00 . A A . 105 GLY CA 1 1
6 12209 1 1 105 GLY H H 4.705 8.577 7.975 1.00 . A A . 105 GLY H 1 1
6 12210 1 1 105 GLY HA2 H 5.673 11.225 7.208 1.00 . A A . 105 GLY HA2 1 1
6 12211 1 1 105 GLY HA3 H 4.839 10.077 6.162 1.00 . A A . 105 GLY HA3 1 1
6 12212 1 1 105 GLY N N 5.177 9.432 8.094 1.00 . A A . 105 GLY N 1 1
6 12213 1 1 105 GLY O O 2.688 11.302 6.618 1.00 . A A . 105 GLY O 1 1
6 12214 1 1 106 SER C C 1.834 13.435 8.610 1.00 . A A . 106 SER C 1 1
6 12215 1 1 106 SER CA C 2.248 12.122 9.317 1.00 . A A . 106 SER CA 1 1
6 12216 1 1 106 SER CB C 2.515 12.367 10.790 1.00 . A A . 106 SER CB 1 1
6 12217 1 1 106 SER H H 4.213 11.427 9.333 1.00 . A A . 106 SER H 1 1
6 12218 1 1 106 SER HA H 1.449 11.400 9.234 1.00 . A A . 106 SER HA 1 1
6 12219 1 1 106 SER HB2 H 3.123 13.250 10.897 1.00 . A A . 106 SER HB2 1 1
6 12220 1 1 106 SER HB3 H 1.577 12.506 11.307 1.00 . A A . 106 SER HB3 1 1
6 12221 1 1 106 SER HG H 2.536 10.556 11.555 1.00 . A A . 106 SER HG 1 1
6 12222 1 1 106 SER N N 3.444 11.538 8.739 1.00 . A A . 106 SER N 1 1
6 12223 1 1 106 SER O O 0.689 13.893 8.755 1.00 . A A . 106 SER O 1 1
6 12224 1 1 106 SER OG O 3.196 11.246 11.364 1.00 . A A . 106 SER OG 1 1
6 12225 1 1 107 LEU C C 1.369 14.900 6.054 1.00 . A A . 107 LEU C 1 1
6 12226 1 1 107 LEU CA C 2.483 15.220 7.034 1.00 . A A . 107 LEU CA 1 1
6 12227 1 1 107 LEU CB C 3.723 15.645 6.243 1.00 . A A . 107 LEU CB 1 1
6 12228 1 1 107 LEU CD1 C 6.064 16.532 6.100 1.00 . A A . 107 LEU CD1 1 1
6 12229 1 1 107 LEU CD2 C 4.496 17.458 7.801 1.00 . A A . 107 LEU CD2 1 1
6 12230 1 1 107 LEU CG C 4.907 16.214 7.033 1.00 . A A . 107 LEU CG 1 1
6 12231 1 1 107 LEU H H 3.679 13.662 7.873 1.00 . A A . 107 LEU H 1 1
6 12232 1 1 107 LEU HA H 2.174 16.026 7.682 1.00 . A A . 107 LEU HA 1 1
6 12233 1 1 107 LEU HB2 H 4.070 14.772 5.711 1.00 . A A . 107 LEU HB2 1 1
6 12234 1 1 107 LEU HB3 H 3.398 16.370 5.515 1.00 . A A . 107 LEU HB3 1 1
6 12235 1 1 107 LEU HD11 H 5.744 17.261 5.370 1.00 . A A . 107 LEU HD11 1 1
6 12236 1 1 107 LEU HD12 H 6.385 15.632 5.597 1.00 . A A . 107 LEU HD12 1 1
6 12237 1 1 107 LEU HD13 H 6.885 16.937 6.674 1.00 . A A . 107 LEU HD13 1 1
6 12238 1 1 107 LEU HD21 H 5.353 17.858 8.319 1.00 . A A . 107 LEU HD21 1 1
6 12239 1 1 107 LEU HD22 H 3.725 17.212 8.516 1.00 . A A . 107 LEU HD22 1 1
6 12240 1 1 107 LEU HD23 H 4.120 18.199 7.110 1.00 . A A . 107 LEU HD23 1 1
6 12241 1 1 107 LEU HG H 5.249 15.474 7.740 1.00 . A A . 107 LEU HG 1 1
6 12242 1 1 107 LEU N N 2.770 14.034 7.850 1.00 . A A . 107 LEU N 1 1
6 12243 1 1 107 LEU O O 0.478 15.710 5.801 1.00 . A A . 107 LEU O 1 1
6 12244 1 1 108 ASN C C -0.601 12.508 5.469 1.00 . A A . 108 ASN C 1 1
6 12245 1 1 108 ASN CA C 0.426 13.219 4.620 1.00 . A A . 108 ASN CA 1 1
6 12246 1 1 108 ASN CB C 1.088 12.288 3.606 1.00 . A A . 108 ASN CB 1 1
6 12247 1 1 108 ASN CG C 0.175 11.751 2.531 1.00 . A A . 108 ASN CG 1 1
6 12248 1 1 108 ASN H H 2.186 13.137 5.756 1.00 . A A . 108 ASN H 1 1
6 12249 1 1 108 ASN HA H -0.033 14.057 4.115 1.00 . A A . 108 ASN HA 1 1
6 12250 1 1 108 ASN HB2 H 1.905 12.803 3.124 1.00 . A A . 108 ASN HB2 1 1
6 12251 1 1 108 ASN HB3 H 1.471 11.449 4.166 1.00 . A A . 108 ASN HB3 1 1
6 12252 1 1 108 ASN HD21 H 0.420 13.399 1.470 1.00 . A A . 108 ASN HD21 1 1
6 12253 1 1 108 ASN HD22 H -0.612 12.191 0.781 1.00 . A A . 108 ASN HD22 1 1
6 12254 1 1 108 ASN N N 1.431 13.717 5.518 1.00 . A A . 108 ASN N 1 1
6 12255 1 1 108 ASN ND2 N -0.028 12.518 1.494 1.00 . A A . 108 ASN ND2 1 1
6 12256 1 1 108 ASN O O -1.802 12.814 5.420 1.00 . A A . 108 ASN O 1 1
6 12257 1 1 108 ASN OD1 O -0.338 10.659 2.641 1.00 . A A . 108 ASN OD1 1 1
6 12258 1 1 109 GLY C C -1.467 9.648 6.807 1.00 . A A . 109 GLY C 1 1
6 12259 1 1 109 GLY CA C -0.935 10.963 7.294 1.00 . A A . 109 GLY CA 1 1
6 12260 1 1 109 GLY H H 0.867 11.477 6.327 1.00 . A A . 109 GLY H 1 1
6 12261 1 1 109 GLY HA2 H -0.366 10.789 8.196 1.00 . A A . 109 GLY HA2 1 1
6 12262 1 1 109 GLY HA3 H -1.772 11.603 7.536 1.00 . A A . 109 GLY HA3 1 1
6 12263 1 1 109 GLY N N -0.101 11.648 6.338 1.00 . A A . 109 GLY N 1 1
6 12264 1 1 109 GLY O O -2.504 9.601 6.138 1.00 . A A . 109 GLY O 1 1
6 12265 1 1 110 THR C C -2.007 6.690 7.996 1.00 . A A . 110 THR C 1 1
6 12266 1 1 110 THR CA C -1.228 7.271 6.795 1.00 . A A . 110 THR CA 1 1
6 12267 1 1 110 THR CB C -0.032 6.379 6.450 1.00 . A A . 110 THR CB 1 1
6 12268 1 1 110 THR CG2 C -0.473 4.989 6.015 1.00 . A A . 110 THR CG2 1 1
6 12269 1 1 110 THR H H 0.094 8.662 7.579 1.00 . A A . 110 THR H 1 1
6 12270 1 1 110 THR HA H -1.884 7.339 5.941 1.00 . A A . 110 THR HA 1 1
6 12271 1 1 110 THR HB H 0.584 6.300 7.334 1.00 . A A . 110 THR HB 1 1
6 12272 1 1 110 THR HG1 H 1.656 7.095 5.748 1.00 . A A . 110 THR HG1 1 1
6 12273 1 1 110 THR HG21 H -1.016 4.517 6.820 1.00 . A A . 110 THR HG21 1 1
6 12274 1 1 110 THR HG22 H 0.396 4.397 5.773 1.00 . A A . 110 THR HG22 1 1
6 12275 1 1 110 THR HG23 H -1.116 5.068 5.151 1.00 . A A . 110 THR HG23 1 1
6 12276 1 1 110 THR N N -0.773 8.593 7.122 1.00 . A A . 110 THR N 1 1
6 12277 1 1 110 THR O O -1.480 6.600 9.107 1.00 . A A . 110 THR O 1 1
6 12278 1 1 110 THR OG1 O 0.750 7.001 5.400 1.00 . A A . 110 THR OG1 1 1
6 12279 1 1 111 TYR C C -4.896 4.643 8.162 1.00 . A A . 111 TYR C 1 1
6 12280 1 1 111 TYR CA C -4.137 5.794 8.788 1.00 . A A . 111 TYR CA 1 1
6 12281 1 1 111 TYR CB C -5.149 6.838 9.298 1.00 . A A . 111 TYR CB 1 1
6 12282 1 1 111 TYR CD1 C -4.096 8.144 11.196 1.00 . A A . 111 TYR CD1 1 1
6 12283 1 1 111 TYR CD2 C -4.408 9.243 9.106 1.00 . A A . 111 TYR CD2 1 1
6 12284 1 1 111 TYR CE1 C -3.547 9.299 11.723 1.00 . A A . 111 TYR CE1 1 1
6 12285 1 1 111 TYR CE2 C -3.859 10.395 9.623 1.00 . A A . 111 TYR CE2 1 1
6 12286 1 1 111 TYR CG C -4.536 8.097 9.878 1.00 . A A . 111 TYR CG 1 1
6 12287 1 1 111 TYR CZ C -3.431 10.421 10.930 1.00 . A A . 111 TYR CZ 1 1
6 12288 1 1 111 TYR H H -3.621 6.486 6.858 1.00 . A A . 111 TYR H 1 1
6 12289 1 1 111 TYR HA H -3.548 5.425 9.616 1.00 . A A . 111 TYR HA 1 1
6 12290 1 1 111 TYR HB2 H -5.783 7.135 8.476 1.00 . A A . 111 TYR HB2 1 1
6 12291 1 1 111 TYR HB3 H -5.759 6.382 10.065 1.00 . A A . 111 TYR HB3 1 1
6 12292 1 1 111 TYR HD1 H -4.186 7.261 11.811 1.00 . A A . 111 TYR HD1 1 1
6 12293 1 1 111 TYR HD2 H -4.744 9.222 8.080 1.00 . A A . 111 TYR HD2 1 1
6 12294 1 1 111 TYR HE1 H -3.211 9.316 12.750 1.00 . A A . 111 TYR HE1 1 1
6 12295 1 1 111 TYR HE2 H -3.769 11.276 9.005 1.00 . A A . 111 TYR HE2 1 1
6 12296 1 1 111 TYR HH H -2.156 11.346 12.036 1.00 . A A . 111 TYR HH 1 1
6 12297 1 1 111 TYR N N -3.263 6.363 7.768 1.00 . A A . 111 TYR N 1 1
6 12298 1 1 111 TYR O O -4.884 4.484 6.945 1.00 . A A . 111 TYR O 1 1
6 12299 1 1 111 TYR OH O -2.884 11.580 11.445 1.00 . A A . 111 TYR OH 1 1
6 12300 1 1 112 VAL C C -7.787 3.092 8.532 1.00 . A A . 112 VAL C 1 1
6 12301 1 1 112 VAL CA C -6.307 2.745 8.446 1.00 . A A . 112 VAL CA 1 1
6 12302 1 1 112 VAL CB C -5.994 1.444 9.257 1.00 . A A . 112 VAL CB 1 1
6 12303 1 1 112 VAL CG1 C -6.733 0.233 8.699 1.00 . A A . 112 VAL CG1 1 1
6 12304 1 1 112 VAL CG2 C -4.497 1.175 9.281 1.00 . A A . 112 VAL CG2 1 1
6 12305 1 1 112 VAL H H -5.605 4.014 9.927 1.00 . A A . 112 VAL H 1 1
6 12306 1 1 112 VAL HA H -6.030 2.599 7.414 1.00 . A A . 112 VAL HA 1 1
6 12307 1 1 112 VAL HB H -6.323 1.599 10.272 1.00 . A A . 112 VAL HB 1 1
6 12308 1 1 112 VAL HG11 H -6.492 -0.638 9.292 1.00 . A A . 112 VAL HG11 1 1
6 12309 1 1 112 VAL HG12 H -6.432 0.067 7.674 1.00 . A A . 112 VAL HG12 1 1
6 12310 1 1 112 VAL HG13 H -7.796 0.412 8.735 1.00 . A A . 112 VAL HG13 1 1
6 12311 1 1 112 VAL HG21 H -3.987 2.008 9.742 1.00 . A A . 112 VAL HG21 1 1
6 12312 1 1 112 VAL HG22 H -4.138 1.051 8.269 1.00 . A A . 112 VAL HG22 1 1
6 12313 1 1 112 VAL HG23 H -4.301 0.274 9.844 1.00 . A A . 112 VAL HG23 1 1
6 12314 1 1 112 VAL N N -5.562 3.859 8.956 1.00 . A A . 112 VAL N 1 1
6 12315 1 1 112 VAL O O -8.204 3.752 9.475 1.00 . A A . 112 VAL O 1 1
6 12316 1 1 113 ASN C C -10.701 2.468 8.751 1.00 . A A . 113 ASN C 1 1
6 12317 1 1 113 ASN CA C -10.005 2.929 7.476 1.00 . A A . 113 ASN CA 1 1
6 12318 1 1 113 ASN CB C -10.588 2.236 6.227 1.00 . A A . 113 ASN CB 1 1
6 12319 1 1 113 ASN CG C -12.094 2.042 6.253 1.00 . A A . 113 ASN CG 1 1
6 12320 1 1 113 ASN H H -8.143 2.195 6.793 1.00 . A A . 113 ASN H 1 1
6 12321 1 1 113 ASN HA H -10.155 3.994 7.378 1.00 . A A . 113 ASN HA 1 1
6 12322 1 1 113 ASN HB2 H -10.353 2.835 5.360 1.00 . A A . 113 ASN HB2 1 1
6 12323 1 1 113 ASN HB3 H -10.120 1.268 6.117 1.00 . A A . 113 ASN HB3 1 1
6 12324 1 1 113 ASN HD21 H -11.862 0.174 6.893 1.00 . A A . 113 ASN HD21 1 1
6 12325 1 1 113 ASN HD22 H -13.489 0.695 6.673 1.00 . A A . 113 ASN HD22 1 1
6 12326 1 1 113 ASN N N -8.551 2.696 7.538 1.00 . A A . 113 ASN N 1 1
6 12327 1 1 113 ASN ND2 N -12.524 0.865 6.642 1.00 . A A . 113 ASN ND2 1 1
6 12328 1 1 113 ASN O O -11.621 3.126 9.248 1.00 . A A . 113 ASN O 1 1
6 12329 1 1 113 ASN OD1 O -12.859 2.928 5.862 1.00 . A A . 113 ASN OD1 1 1
6 12330 1 1 114 ARG C C -10.093 1.551 11.732 1.00 . A A . 114 ARG C 1 1
6 12331 1 1 114 ARG CA C -10.769 0.876 10.533 1.00 . A A . 114 ARG CA 1 1
6 12332 1 1 114 ARG CB C -10.595 -0.646 10.630 1.00 . A A . 114 ARG CB 1 1
6 12333 1 1 114 ARG CD C -10.834 -2.712 12.063 1.00 . A A . 114 ARG CD 1 1
6 12334 1 1 114 ARG CG C -11.008 -1.212 11.980 1.00 . A A . 114 ARG CG 1 1
6 12335 1 1 114 ARG CZ C -11.378 -4.401 13.818 1.00 . A A . 114 ARG CZ 1 1
6 12336 1 1 114 ARG H H -9.556 0.872 8.797 1.00 . A A . 114 ARG H 1 1
6 12337 1 1 114 ARG HA H -11.824 1.100 10.557 1.00 . A A . 114 ARG HA 1 1
6 12338 1 1 114 ARG HB2 H -11.180 -1.122 9.859 1.00 . A A . 114 ARG HB2 1 1
6 12339 1 1 114 ARG HB3 H -9.552 -0.883 10.471 1.00 . A A . 114 ARG HB3 1 1
6 12340 1 1 114 ARG HD2 H -11.568 -3.184 11.427 1.00 . A A . 114 ARG HD2 1 1
6 12341 1 1 114 ARG HD3 H -9.840 -2.971 11.732 1.00 . A A . 114 ARG HD3 1 1
6 12342 1 1 114 ARG HE H -10.816 -2.496 14.125 1.00 . A A . 114 ARG HE 1 1
6 12343 1 1 114 ARG HG2 H -10.404 -0.754 12.748 1.00 . A A . 114 ARG HG2 1 1
6 12344 1 1 114 ARG HG3 H -12.045 -0.965 12.154 1.00 . A A . 114 ARG HG3 1 1
6 12345 1 1 114 ARG HH11 H -11.681 -5.139 11.930 1.00 . A A . 114 ARG HH11 1 1
6 12346 1 1 114 ARG HH12 H -11.931 -6.257 13.190 1.00 . A A . 114 ARG HH12 1 1
6 12347 1 1 114 ARG HH21 H -11.226 -4.020 15.824 1.00 . A A . 114 ARG HH21 1 1
6 12348 1 1 114 ARG HH22 H -11.703 -5.616 15.416 1.00 . A A . 114 ARG HH22 1 1
6 12349 1 1 114 ARG N N -10.245 1.373 9.288 1.00 . A A . 114 ARG N 1 1
6 12350 1 1 114 ARG NE N -11.020 -3.174 13.441 1.00 . A A . 114 ARG NE 1 1
6 12351 1 1 114 ARG NH1 N -11.691 -5.321 12.916 1.00 . A A . 114 ARG NH1 1 1
6 12352 1 1 114 ARG NH2 N -11.439 -4.696 15.113 1.00 . A A . 114 ARG NH2 1 1
6 12353 1 1 114 ARG O O -10.746 1.880 12.725 1.00 . A A . 114 ARG O 1 1
6 12354 1 1 115 GLU C C -7.352 3.586 12.524 1.00 . A A . 115 GLU C 1 1
6 12355 1 1 115 GLU CA C -8.051 2.238 12.756 1.00 . A A . 115 GLU CA 1 1
6 12356 1 1 115 GLU CB C -7.044 1.143 13.072 1.00 . A A . 115 GLU CB 1 1
6 12357 1 1 115 GLU CD C -7.200 1.427 15.536 1.00 . A A . 115 GLU CD 1 1
6 12358 1 1 115 GLU CG C -6.294 1.339 14.355 1.00 . A A . 115 GLU CG 1 1
6 12359 1 1 115 GLU H H -8.393 1.807 10.735 1.00 . A A . 115 GLU H 1 1
6 12360 1 1 115 GLU HA H -8.721 2.327 13.596 1.00 . A A . 115 GLU HA 1 1
6 12361 1 1 115 GLU HB2 H -7.569 0.202 13.136 1.00 . A A . 115 GLU HB2 1 1
6 12362 1 1 115 GLU HB3 H -6.328 1.089 12.265 1.00 . A A . 115 GLU HB3 1 1
6 12363 1 1 115 GLU HG2 H -5.616 0.513 14.501 1.00 . A A . 115 GLU HG2 1 1
6 12364 1 1 115 GLU HG3 H -5.734 2.259 14.281 1.00 . A A . 115 GLU HG3 1 1
6 12365 1 1 115 GLU N N -8.821 1.824 11.615 1.00 . A A . 115 GLU N 1 1
6 12366 1 1 115 GLU O O -6.441 3.690 11.697 1.00 . A A . 115 GLU O 1 1
6 12367 1 1 115 GLU OE1 O -8.054 0.553 15.719 1.00 . A A . 115 GLU OE1 1 1
6 12368 1 1 115 GLU OE2 O -7.042 2.341 16.324 1.00 . A A . 115 GLU OE2 1 1
6 12369 1 1 116 PRO C C -5.813 6.153 13.824 1.00 . A A . 116 PRO C 1 1
6 12370 1 1 116 PRO CA C -7.192 5.987 13.143 1.00 . A A . 116 PRO CA 1 1
6 12371 1 1 116 PRO CB C -8.247 6.844 13.845 1.00 . A A . 116 PRO CB 1 1
6 12372 1 1 116 PRO CD C -8.782 4.563 14.342 1.00 . A A . 116 PRO CD 1 1
6 12373 1 1 116 PRO CG C -8.819 5.960 14.897 1.00 . A A . 116 PRO CG 1 1
6 12374 1 1 116 PRO HA H -7.107 6.280 12.108 1.00 . A A . 116 PRO HA 1 1
6 12375 1 1 116 PRO HB2 H -7.778 7.715 14.277 1.00 . A A . 116 PRO HB2 1 1
6 12376 1 1 116 PRO HB3 H -9.001 7.151 13.136 1.00 . A A . 116 PRO HB3 1 1
6 12377 1 1 116 PRO HD2 H -8.498 3.859 15.111 1.00 . A A . 116 PRO HD2 1 1
6 12378 1 1 116 PRO HD3 H -9.745 4.302 13.927 1.00 . A A . 116 PRO HD3 1 1
6 12379 1 1 116 PRO HG2 H -8.218 6.019 15.790 1.00 . A A . 116 PRO HG2 1 1
6 12380 1 1 116 PRO HG3 H -9.838 6.252 15.109 1.00 . A A . 116 PRO HG3 1 1
6 12381 1 1 116 PRO N N -7.748 4.624 13.278 1.00 . A A . 116 PRO N 1 1
6 12382 1 1 116 PRO O O -5.494 7.212 14.382 1.00 . A A . 116 PRO O 1 1
6 12383 1 1 117 ARG C C -2.633 5.247 13.189 1.00 . A A . 117 ARG C 1 1
6 12384 1 1 117 ARG CA C -3.662 5.166 14.281 1.00 . A A . 117 ARG CA 1 1
6 12385 1 1 117 ARG CB C -3.403 4.006 15.255 1.00 . A A . 117 ARG CB 1 1
6 12386 1 1 117 ARG CD C -3.732 3.123 17.618 1.00 . A A . 117 ARG CD 1 1
6 12387 1 1 117 ARG CG C -4.012 4.253 16.628 1.00 . A A . 117 ARG CG 1 1
6 12388 1 1 117 ARG CZ C -4.384 0.720 17.842 1.00 . A A . 117 ARG CZ 1 1
6 12389 1 1 117 ARG H H -5.278 4.388 13.160 1.00 . A A . 117 ARG H 1 1
6 12390 1 1 117 ARG HA H -3.601 6.098 14.824 1.00 . A A . 117 ARG HA 1 1
6 12391 1 1 117 ARG HB2 H -3.821 3.098 14.846 1.00 . A A . 117 ARG HB2 1 1
6 12392 1 1 117 ARG HB3 H -2.337 3.883 15.372 1.00 . A A . 117 ARG HB3 1 1
6 12393 1 1 117 ARG HD2 H -2.707 2.802 17.497 1.00 . A A . 117 ARG HD2 1 1
6 12394 1 1 117 ARG HD3 H -3.864 3.498 18.622 1.00 . A A . 117 ARG HD3 1 1
6 12395 1 1 117 ARG HE H -5.467 2.200 16.961 1.00 . A A . 117 ARG HE 1 1
6 12396 1 1 117 ARG HG2 H -3.620 5.179 17.021 1.00 . A A . 117 ARG HG2 1 1
6 12397 1 1 117 ARG HG3 H -5.078 4.345 16.484 1.00 . A A . 117 ARG HG3 1 1
6 12398 1 1 117 ARG HH11 H -2.542 1.099 18.658 1.00 . A A . 117 ARG HH11 1 1
6 12399 1 1 117 ARG HH12 H -3.056 -0.512 18.792 1.00 . A A . 117 ARG HH12 1 1
6 12400 1 1 117 ARG HH21 H -6.175 -0.024 17.191 1.00 . A A . 117 ARG HH21 1 1
6 12401 1 1 117 ARG HH22 H -5.183 -1.177 17.947 1.00 . A A . 117 ARG HH22 1 1
6 12402 1 1 117 ARG N N -4.991 5.143 13.716 1.00 . A A . 117 ARG N 1 1
6 12403 1 1 117 ARG NE N -4.615 1.972 17.418 1.00 . A A . 117 ARG NE 1 1
6 12404 1 1 117 ARG NH1 N -3.255 0.419 18.473 1.00 . A A . 117 ARG NH1 1 1
6 12405 1 1 117 ARG NH2 N -5.306 -0.228 17.649 1.00 . A A . 117 ARG NH2 1 1
6 12406 1 1 117 ARG O O -2.826 4.687 12.116 1.00 . A A . 117 ARG O 1 1
6 12407 1 1 118 ASN C C 0.267 5.010 12.092 1.00 . A A . 118 ASN C 1 1
6 12408 1 1 118 ASN CA C -0.537 6.264 12.464 1.00 . A A . 118 ASN CA 1 1
6 12409 1 1 118 ASN CB C 0.394 7.374 12.972 1.00 . A A . 118 ASN CB 1 1
6 12410 1 1 118 ASN CG C 1.082 8.175 11.860 1.00 . A A . 118 ASN CG 1 1
6 12411 1 1 118 ASN H H -1.436 6.284 14.386 1.00 . A A . 118 ASN H 1 1
6 12412 1 1 118 ASN HA H -1.051 6.619 11.581 1.00 . A A . 118 ASN HA 1 1
6 12413 1 1 118 ASN HB2 H -0.181 8.063 13.571 1.00 . A A . 118 ASN HB2 1 1
6 12414 1 1 118 ASN HB3 H 1.158 6.928 13.591 1.00 . A A . 118 ASN HB3 1 1
6 12415 1 1 118 ASN HD21 H 0.845 6.710 10.557 1.00 . A A . 118 ASN HD21 1 1
6 12416 1 1 118 ASN HD22 H 1.649 8.087 9.954 1.00 . A A . 118 ASN HD22 1 1
6 12417 1 1 118 ASN N N -1.552 5.956 13.468 1.00 . A A . 118 ASN N 1 1
6 12418 1 1 118 ASN ND2 N 1.198 7.616 10.698 1.00 . A A . 118 ASN ND2 1 1
6 12419 1 1 118 ASN O O 0.640 4.824 10.938 1.00 . A A . 118 ASN O 1 1
6 12420 1 1 118 ASN OD1 O 1.449 9.333 12.062 1.00 . A A . 118 ASN OD1 1 1
6 12421 1 1 119 ALA C C 0.223 1.835 13.140 1.00 . A A . 119 ALA C 1 1
6 12422 1 1 119 ALA CA C 1.193 2.917 12.761 1.00 . A A . 119 ALA CA 1 1
6 12423 1 1 119 ALA CB C 2.494 2.768 13.540 1.00 . A A . 119 ALA CB 1 1
6 12424 1 1 119 ALA H H 0.337 4.385 13.995 1.00 . A A . 119 ALA H 1 1
6 12425 1 1 119 ALA HA H 1.395 2.863 11.702 1.00 . A A . 119 ALA HA 1 1
6 12426 1 1 119 ALA HB1 H 2.287 2.838 14.597 1.00 . A A . 119 ALA HB1 1 1
6 12427 1 1 119 ALA HB2 H 3.179 3.552 13.253 1.00 . A A . 119 ALA HB2 1 1
6 12428 1 1 119 ALA HB3 H 2.938 1.808 13.324 1.00 . A A . 119 ALA HB3 1 1
6 12429 1 1 119 ALA N N 0.565 4.175 13.066 1.00 . A A . 119 ALA N 1 1
6 12430 1 1 119 ALA O O -0.414 1.915 14.196 1.00 . A A . 119 ALA O 1 1
6 12431 1 1 120 GLN C C -0.364 -1.557 12.112 1.00 . A A . 120 GLN C 1 1
6 12432 1 1 120 GLN CA C -0.845 -0.213 12.527 1.00 . A A . 120 GLN CA 1 1
6 12433 1 1 120 GLN CB C -2.210 0.070 11.922 1.00 . A A . 120 GLN CB 1 1
6 12434 1 1 120 GLN CD C -3.471 -0.639 13.983 1.00 . A A . 120 GLN CD 1 1
6 12435 1 1 120 GLN CG C -3.237 0.467 12.956 1.00 . A A . 120 GLN CG 1 1
6 12436 1 1 120 GLN H H 0.669 0.814 11.507 1.00 . A A . 120 GLN H 1 1
6 12437 1 1 120 GLN HA H -0.983 -0.255 13.597 1.00 . A A . 120 GLN HA 1 1
6 12438 1 1 120 GLN HB2 H -2.119 0.871 11.204 1.00 . A A . 120 GLN HB2 1 1
6 12439 1 1 120 GLN HB3 H -2.563 -0.816 11.415 1.00 . A A . 120 GLN HB3 1 1
6 12440 1 1 120 GLN HE21 H -4.925 -1.427 12.889 1.00 . A A . 120 GLN HE21 1 1
6 12441 1 1 120 GLN HE22 H -4.598 -2.211 14.377 1.00 . A A . 120 GLN HE22 1 1
6 12442 1 1 120 GLN HG2 H -2.896 1.353 13.467 1.00 . A A . 120 GLN HG2 1 1
6 12443 1 1 120 GLN HG3 H -4.173 0.673 12.456 1.00 . A A . 120 GLN HG3 1 1
6 12444 1 1 120 GLN N N 0.094 0.852 12.303 1.00 . A A . 120 GLN N 1 1
6 12445 1 1 120 GLN NE2 N -4.410 -1.505 13.722 1.00 . A A . 120 GLN NE2 1 1
6 12446 1 1 120 GLN O O 0.441 -1.692 11.191 1.00 . A A . 120 GLN O 1 1
6 12447 1 1 120 GLN OE1 O -2.799 -0.706 15.007 1.00 . A A . 120 GLN OE1 1 1
6 12448 1 1 121 VAL C C -1.744 -4.083 11.236 1.00 . A A . 121 VAL C 1 1
6 12449 1 1 121 VAL CA C -0.681 -3.885 12.334 1.00 . A A . 121 VAL CA 1 1
6 12450 1 1 121 VAL CB C -0.813 -4.915 13.506 1.00 . A A . 121 VAL CB 1 1
6 12451 1 1 121 VAL CG1 C -2.130 -4.784 14.237 1.00 . A A . 121 VAL CG1 1 1
6 12452 1 1 121 VAL CG2 C -0.612 -6.342 13.022 1.00 . A A . 121 VAL CG2 1 1
6 12453 1 1 121 VAL H H -1.371 -2.372 13.596 1.00 . A A . 121 VAL H 1 1
6 12454 1 1 121 VAL HA H 0.298 -3.945 11.879 1.00 . A A . 121 VAL HA 1 1
6 12455 1 1 121 VAL HB H -0.030 -4.691 14.214 1.00 . A A . 121 VAL HB 1 1
6 12456 1 1 121 VAL HG11 H -2.167 -5.501 15.043 1.00 . A A . 121 VAL HG11 1 1
6 12457 1 1 121 VAL HG12 H -2.938 -4.968 13.545 1.00 . A A . 121 VAL HG12 1 1
6 12458 1 1 121 VAL HG13 H -2.220 -3.784 14.636 1.00 . A A . 121 VAL HG13 1 1
6 12459 1 1 121 VAL HG21 H -1.362 -6.575 12.278 1.00 . A A . 121 VAL HG21 1 1
6 12460 1 1 121 VAL HG22 H -0.705 -7.025 13.853 1.00 . A A . 121 VAL HG22 1 1
6 12461 1 1 121 VAL HG23 H 0.369 -6.439 12.582 1.00 . A A . 121 VAL HG23 1 1
6 12462 1 1 121 VAL N N -0.852 -2.548 12.783 1.00 . A A . 121 VAL N 1 1
6 12463 1 1 121 VAL O O -2.918 -3.722 11.419 1.00 . A A . 121 VAL O 1 1
6 12464 1 1 122 MET C C -3.364 -5.496 9.100 1.00 . A A . 122 MET C 1 1
6 12465 1 1 122 MET CA C -2.141 -4.633 8.897 1.00 . A A . 122 MET CA 1 1
6 12466 1 1 122 MET CB C -1.335 -5.150 7.704 1.00 . A A . 122 MET CB 1 1
6 12467 1 1 122 MET CE C 2.292 -3.971 6.006 1.00 . A A . 122 MET CE 1 1
6 12468 1 1 122 MET CG C -0.091 -4.331 7.379 1.00 . A A . 122 MET CG 1 1
6 12469 1 1 122 MET H H -0.401 -4.925 10.077 1.00 . A A . 122 MET H 1 1
6 12470 1 1 122 MET HA H -2.466 -3.628 8.672 1.00 . A A . 122 MET HA 1 1
6 12471 1 1 122 MET HB2 H -1.033 -6.168 7.906 1.00 . A A . 122 MET HB2 1 1
6 12472 1 1 122 MET HB3 H -1.974 -5.151 6.833 1.00 . A A . 122 MET HB3 1 1
6 12473 1 1 122 MET HE1 H 2.806 -4.053 6.952 1.00 . A A . 122 MET HE1 1 1
6 12474 1 1 122 MET HE2 H 1.977 -2.950 5.857 1.00 . A A . 122 MET HE2 1 1
6 12475 1 1 122 MET HE3 H 2.953 -4.269 5.207 1.00 . A A . 122 MET HE3 1 1
6 12476 1 1 122 MET HG2 H -0.395 -3.331 7.112 1.00 . A A . 122 MET HG2 1 1
6 12477 1 1 122 MET HG3 H 0.540 -4.291 8.254 1.00 . A A . 122 MET HG3 1 1
6 12478 1 1 122 MET N N -1.315 -4.561 10.097 1.00 . A A . 122 MET N 1 1
6 12479 1 1 122 MET O O -3.293 -6.569 9.712 1.00 . A A . 122 MET O 1 1
6 12480 1 1 122 MET SD S 0.855 -5.031 6.013 1.00 . A A . 122 MET SD 1 1
6 12481 1 1 123 GLN C C -6.009 -6.154 7.256 1.00 . A A . 123 GLN C 1 1
6 12482 1 1 123 GLN CA C -5.724 -5.707 8.675 1.00 . A A . 123 GLN CA 1 1
6 12483 1 1 123 GLN CB C -6.823 -4.746 9.174 1.00 . A A . 123 GLN CB 1 1
6 12484 1 1 123 GLN CD C -8.846 -6.324 8.888 1.00 . A A . 123 GLN CD 1 1
6 12485 1 1 123 GLN CG C -8.065 -5.401 9.806 1.00 . A A . 123 GLN CG 1 1
6 12486 1 1 123 GLN H H -4.466 -4.141 8.155 1.00 . A A . 123 GLN H 1 1
6 12487 1 1 123 GLN HA H -5.634 -6.560 9.332 1.00 . A A . 123 GLN HA 1 1
6 12488 1 1 123 GLN HB2 H -6.390 -4.084 9.908 1.00 . A A . 123 GLN HB2 1 1
6 12489 1 1 123 GLN HB3 H -7.149 -4.153 8.334 1.00 . A A . 123 GLN HB3 1 1
6 12490 1 1 123 GLN HE21 H -9.946 -4.818 8.278 1.00 . A A . 123 GLN HE21 1 1
6 12491 1 1 123 GLN HE22 H -10.303 -6.350 7.572 1.00 . A A . 123 GLN HE22 1 1
6 12492 1 1 123 GLN HG2 H -7.732 -5.984 10.651 1.00 . A A . 123 GLN HG2 1 1
6 12493 1 1 123 GLN HG3 H -8.721 -4.618 10.158 1.00 . A A . 123 GLN HG3 1 1
6 12494 1 1 123 GLN N N -4.475 -5.008 8.611 1.00 . A A . 123 GLN N 1 1
6 12495 1 1 123 GLN NE2 N -9.787 -5.780 8.179 1.00 . A A . 123 GLN NE2 1 1
6 12496 1 1 123 GLN O O -6.014 -5.325 6.331 1.00 . A A . 123 GLN O 1 1
6 12497 1 1 123 GLN OE1 O -8.603 -7.532 8.831 1.00 . A A . 123 GLN OE1 1 1
6 12498 1 1 124 THR C C -7.848 -7.707 5.267 1.00 . A A . 124 THR C 1 1
6 12499 1 1 124 THR CA C -6.424 -7.960 5.767 1.00 . A A . 124 THR CA 1 1
6 12500 1 1 124 THR CB C -6.087 -9.462 5.783 1.00 . A A . 124 THR CB 1 1
6 12501 1 1 124 THR CG2 C -4.584 -9.657 5.936 1.00 . A A . 124 THR CG2 1 1
6 12502 1 1 124 THR H H -6.270 -8.042 7.829 1.00 . A A . 124 THR H 1 1
6 12503 1 1 124 THR HA H -5.731 -7.469 5.098 1.00 . A A . 124 THR HA 1 1
6 12504 1 1 124 THR HB H -6.412 -9.913 4.858 1.00 . A A . 124 THR HB 1 1
6 12505 1 1 124 THR HG1 H -7.710 -10.049 6.742 1.00 . A A . 124 THR HG1 1 1
6 12506 1 1 124 THR HG21 H -4.359 -10.713 5.955 1.00 . A A . 124 THR HG21 1 1
6 12507 1 1 124 THR HG22 H -4.258 -9.206 6.862 1.00 . A A . 124 THR HG22 1 1
6 12508 1 1 124 THR HG23 H -4.069 -9.192 5.109 1.00 . A A . 124 THR HG23 1 1
6 12509 1 1 124 THR N N -6.224 -7.419 7.070 1.00 . A A . 124 THR N 1 1
6 12510 1 1 124 THR O O -8.831 -8.184 5.856 1.00 . A A . 124 THR O 1 1
6 12511 1 1 124 THR OG1 O -6.756 -10.090 6.895 1.00 . A A . 124 THR OG1 1 1
6 12512 1 1 125 GLY C C -9.742 -5.260 4.043 1.00 . A A . 125 GLY C 1 1
6 12513 1 1 125 GLY CA C -9.237 -6.630 3.647 1.00 . A A . 125 GLY CA 1 1
6 12514 1 1 125 GLY H H -7.160 -6.532 3.786 1.00 . A A . 125 GLY H 1 1
6 12515 1 1 125 GLY HA2 H -9.162 -6.678 2.571 1.00 . A A . 125 GLY HA2 1 1
6 12516 1 1 125 GLY HA3 H -9.946 -7.374 3.982 1.00 . A A . 125 GLY HA3 1 1
6 12517 1 1 125 GLY N N -7.955 -6.926 4.212 1.00 . A A . 125 GLY N 1 1
6 12518 1 1 125 GLY O O -10.924 -4.953 3.863 1.00 . A A . 125 GLY O 1 1
6 12519 1 1 126 ASP C C -8.546 -2.064 4.127 1.00 . A A . 126 ASP C 1 1
6 12520 1 1 126 ASP CA C -9.312 -3.087 4.952 1.00 . A A . 126 ASP CA 1 1
6 12521 1 1 126 ASP CB C -9.210 -2.821 6.472 1.00 . A A . 126 ASP CB 1 1
6 12522 1 1 126 ASP CG C -10.095 -1.652 6.923 1.00 . A A . 126 ASP CG 1 1
6 12523 1 1 126 ASP H H -7.945 -4.686 4.720 1.00 . A A . 126 ASP H 1 1
6 12524 1 1 126 ASP HA H -10.345 -3.019 4.643 1.00 . A A . 126 ASP HA 1 1
6 12525 1 1 126 ASP HB2 H -9.517 -3.708 7.003 1.00 . A A . 126 ASP HB2 1 1
6 12526 1 1 126 ASP HB3 H -8.186 -2.589 6.724 1.00 . A A . 126 ASP HB3 1 1
6 12527 1 1 126 ASP N N -8.880 -4.425 4.587 1.00 . A A . 126 ASP N 1 1
6 12528 1 1 126 ASP O O -7.632 -2.431 3.361 1.00 . A A . 126 ASP O 1 1
6 12529 1 1 126 ASP OD1 O -11.340 -1.819 6.961 1.00 . A A . 126 ASP OD1 1 1
6 12530 1 1 126 ASP OD2 O -9.578 -0.570 7.225 1.00 . A A . 126 ASP OD2 1 1
6 12531 1 1 127 GLU C C -7.398 1.087 4.218 1.00 . A A . 127 GLU C 1 1
6 12532 1 1 127 GLU CA C -8.363 0.204 3.441 1.00 . A A . 127 GLU CA 1 1
6 12533 1 1 127 GLU CB C -9.553 0.994 2.886 1.00 . A A . 127 GLU CB 1 1
6 12534 1 1 127 GLU CD C -10.490 2.719 1.364 1.00 . A A . 127 GLU CD 1 1
6 12535 1 1 127 GLU CG C -9.233 2.052 1.853 1.00 . A A . 127 GLU CG 1 1
6 12536 1 1 127 GLU H H -9.438 -0.556 5.046 1.00 . A A . 127 GLU H 1 1
6 12537 1 1 127 GLU HA H -7.845 -0.261 2.618 1.00 . A A . 127 GLU HA 1 1
6 12538 1 1 127 GLU HB2 H -10.237 0.296 2.428 1.00 . A A . 127 GLU HB2 1 1
6 12539 1 1 127 GLU HB3 H -10.061 1.470 3.712 1.00 . A A . 127 GLU HB3 1 1
6 12540 1 1 127 GLU HG2 H -8.589 2.795 2.299 1.00 . A A . 127 GLU HG2 1 1
6 12541 1 1 127 GLU HG3 H -8.731 1.593 1.015 1.00 . A A . 127 GLU HG3 1 1
6 12542 1 1 127 GLU N N -8.874 -0.820 4.287 1.00 . A A . 127 GLU N 1 1
6 12543 1 1 127 GLU O O -7.651 1.457 5.352 1.00 . A A . 127 GLU O 1 1
6 12544 1 1 127 GLU OE1 O -10.923 3.700 1.977 1.00 . A A . 127 GLU OE1 1 1
6 12545 1 1 127 GLU OE2 O -11.096 2.252 0.372 1.00 . A A . 127 GLU OE2 1 1
6 12546 1 1 128 ILE C C -5.408 3.582 3.532 1.00 . A A . 128 ILE C 1 1
6 12547 1 1 128 ILE CA C -5.308 2.218 4.195 1.00 . A A . 128 ILE CA 1 1
6 12548 1 1 128 ILE CB C -3.885 1.623 3.997 1.00 . A A . 128 ILE CB 1 1
6 12549 1 1 128 ILE CD1 C -2.463 -0.477 4.452 1.00 . A A . 128 ILE CD1 1 1
6 12550 1 1 128 ILE CG1 C -3.801 0.220 4.634 1.00 . A A . 128 ILE CG1 1 1
6 12551 1 1 128 ILE CG2 C -2.822 2.548 4.591 1.00 . A A . 128 ILE CG2 1 1
6 12552 1 1 128 ILE H H -6.155 1.049 2.710 1.00 . A A . 128 ILE H 1 1
6 12553 1 1 128 ILE HA H -5.511 2.317 5.251 1.00 . A A . 128 ILE HA 1 1
6 12554 1 1 128 ILE HB H -3.707 1.534 2.936 1.00 . A A . 128 ILE HB 1 1
6 12555 1 1 128 ILE HD11 H -2.271 -0.607 3.397 1.00 . A A . 128 ILE HD11 1 1
6 12556 1 1 128 ILE HD12 H -2.495 -1.444 4.932 1.00 . A A . 128 ILE HD12 1 1
6 12557 1 1 128 ILE HD13 H -1.677 0.119 4.891 1.00 . A A . 128 ILE HD13 1 1
6 12558 1 1 128 ILE HG12 H -3.981 0.304 5.697 1.00 . A A . 128 ILE HG12 1 1
6 12559 1 1 128 ILE HG13 H -4.567 -0.406 4.201 1.00 . A A . 128 ILE HG13 1 1
6 12560 1 1 128 ILE HG21 H -2.874 3.508 4.100 1.00 . A A . 128 ILE HG21 1 1
6 12561 1 1 128 ILE HG22 H -1.842 2.119 4.444 1.00 . A A . 128 ILE HG22 1 1
6 12562 1 1 128 ILE HG23 H -3.003 2.675 5.648 1.00 . A A . 128 ILE HG23 1 1
6 12563 1 1 128 ILE N N -6.303 1.380 3.622 1.00 . A A . 128 ILE N 1 1
6 12564 1 1 128 ILE O O -5.348 3.703 2.298 1.00 . A A . 128 ILE O 1 1
6 12565 1 1 129 GLN C C -4.416 6.608 3.943 1.00 . A A . 129 GLN C 1 1
6 12566 1 1 129 GLN CA C -5.728 5.910 3.833 1.00 . A A . 129 GLN CA 1 1
6 12567 1 1 129 GLN CB C -6.783 6.698 4.596 1.00 . A A . 129 GLN CB 1 1
6 12568 1 1 129 GLN CD C -9.184 7.084 5.133 1.00 . A A . 129 GLN CD 1 1
6 12569 1 1 129 GLN CG C -8.198 6.190 4.429 1.00 . A A . 129 GLN CG 1 1
6 12570 1 1 129 GLN H H -5.597 4.439 5.300 1.00 . A A . 129 GLN H 1 1
6 12571 1 1 129 GLN HA H -6.019 5.856 2.794 1.00 . A A . 129 GLN HA 1 1
6 12572 1 1 129 GLN HB2 H -6.541 6.666 5.647 1.00 . A A . 129 GLN HB2 1 1
6 12573 1 1 129 GLN HB3 H -6.749 7.725 4.265 1.00 . A A . 129 GLN HB3 1 1
6 12574 1 1 129 GLN HE21 H -9.069 6.019 6.805 1.00 . A A . 129 GLN HE21 1 1
6 12575 1 1 129 GLN HE22 H -10.116 7.381 6.827 1.00 . A A . 129 GLN HE22 1 1
6 12576 1 1 129 GLN HG2 H -8.440 6.158 3.377 1.00 . A A . 129 GLN HG2 1 1
6 12577 1 1 129 GLN HG3 H -8.268 5.195 4.844 1.00 . A A . 129 GLN HG3 1 1
6 12578 1 1 129 GLN N N -5.601 4.583 4.326 1.00 . A A . 129 GLN N 1 1
6 12579 1 1 129 GLN NE2 N -9.479 6.793 6.367 1.00 . A A . 129 GLN NE2 1 1
6 12580 1 1 129 GLN O O -3.922 6.853 5.042 1.00 . A A . 129 GLN O 1 1
6 12581 1 1 129 GLN OE1 O -9.675 8.044 4.557 1.00 . A A . 129 GLN OE1 1 1
6 12582 1 1 130 ILE C C -2.982 9.048 2.387 1.00 . A A . 130 ILE C 1 1
6 12583 1 1 130 ILE CA C -2.633 7.633 2.774 1.00 . A A . 130 ILE CA 1 1
6 12584 1 1 130 ILE CB C -1.580 6.976 1.823 1.00 . A A . 130 ILE CB 1 1
6 12585 1 1 130 ILE CD1 C -1.289 5.729 -0.417 1.00 . A A . 130 ILE CD1 1 1
6 12586 1 1 130 ILE CG1 C -2.239 6.450 0.526 1.00 . A A . 130 ILE CG1 1 1
6 12587 1 1 130 ILE CG2 C -0.836 5.862 2.542 1.00 . A A . 130 ILE CG2 1 1
6 12588 1 1 130 ILE H H -4.271 6.633 1.986 1.00 . A A . 130 ILE H 1 1
6 12589 1 1 130 ILE HA H -2.243 7.658 3.781 1.00 . A A . 130 ILE HA 1 1
6 12590 1 1 130 ILE HB H -0.856 7.736 1.563 1.00 . A A . 130 ILE HB 1 1
6 12591 1 1 130 ILE HD11 H -0.870 4.870 0.086 1.00 . A A . 130 ILE HD11 1 1
6 12592 1 1 130 ILE HD12 H -0.494 6.397 -0.710 1.00 . A A . 130 ILE HD12 1 1
6 12593 1 1 130 ILE HD13 H -1.827 5.404 -1.296 1.00 . A A . 130 ILE HD13 1 1
6 12594 1 1 130 ILE HG12 H -3.022 5.753 0.788 1.00 . A A . 130 ILE HG12 1 1
6 12595 1 1 130 ILE HG13 H -2.674 7.284 -0.008 1.00 . A A . 130 ILE HG13 1 1
6 12596 1 1 130 ILE HG21 H -0.118 5.417 1.870 1.00 . A A . 130 ILE HG21 1 1
6 12597 1 1 130 ILE HG22 H -1.539 5.109 2.868 1.00 . A A . 130 ILE HG22 1 1
6 12598 1 1 130 ILE HG23 H -0.320 6.270 3.400 1.00 . A A . 130 ILE HG23 1 1
6 12599 1 1 130 ILE N N -3.845 6.893 2.831 1.00 . A A . 130 ILE N 1 1
6 12600 1 1 130 ILE O O -3.251 9.357 1.220 1.00 . A A . 130 ILE O 1 1
6 12601 1 1 131 GLY C C -5.011 11.168 2.998 1.00 . A A . 131 GLY C 1 1
6 12602 1 1 131 GLY CA C -3.529 11.216 3.180 1.00 . A A . 131 GLY CA 1 1
6 12603 1 1 131 GLY H H -2.812 9.599 4.293 1.00 . A A . 131 GLY H 1 1
6 12604 1 1 131 GLY HA2 H -3.278 11.824 4.038 1.00 . A A . 131 GLY HA2 1 1
6 12605 1 1 131 GLY HA3 H -3.080 11.629 2.290 1.00 . A A . 131 GLY HA3 1 1
6 12606 1 1 131 GLY N N -3.064 9.889 3.387 1.00 . A A . 131 GLY N 1 1
6 12607 1 1 131 GLY O O -5.745 10.794 3.921 1.00 . A A . 131 GLY O 1 1
6 12608 1 1 132 LYS C C -7.066 10.542 0.275 1.00 . A A . 132 LYS C 1 1
6 12609 1 1 132 LYS CA C -6.863 11.400 1.510 1.00 . A A . 132 LYS CA 1 1
6 12610 1 1 132 LYS CB C -7.509 12.784 1.384 1.00 . A A . 132 LYS CB 1 1
6 12611 1 1 132 LYS CD C -8.031 14.957 2.557 1.00 . A A . 132 LYS CD 1 1
6 12612 1 1 132 LYS CE C -7.882 15.734 3.863 1.00 . A A . 132 LYS CE 1 1
6 12613 1 1 132 LYS CG C -7.457 13.568 2.689 1.00 . A A . 132 LYS CG 1 1
6 12614 1 1 132 LYS H H -4.841 11.839 1.147 1.00 . A A . 132 LYS H 1 1
6 12615 1 1 132 LYS HA H -7.319 10.878 2.338 1.00 . A A . 132 LYS HA 1 1
6 12616 1 1 132 LYS HB2 H -6.997 13.345 0.616 1.00 . A A . 132 LYS HB2 1 1
6 12617 1 1 132 LYS HB3 H -8.545 12.663 1.100 1.00 . A A . 132 LYS HB3 1 1
6 12618 1 1 132 LYS HD2 H -7.513 15.479 1.768 1.00 . A A . 132 LYS HD2 1 1
6 12619 1 1 132 LYS HD3 H -9.080 14.881 2.311 1.00 . A A . 132 LYS HD3 1 1
6 12620 1 1 132 LYS HE2 H -8.244 16.740 3.711 1.00 . A A . 132 LYS HE2 1 1
6 12621 1 1 132 LYS HE3 H -8.476 15.252 4.625 1.00 . A A . 132 LYS HE3 1 1
6 12622 1 1 132 LYS HG2 H -8.018 13.033 3.440 1.00 . A A . 132 LYS HG2 1 1
6 12623 1 1 132 LYS HG3 H -6.425 13.639 3.000 1.00 . A A . 132 LYS HG3 1 1
6 12624 1 1 132 LYS HZ1 H -6.111 14.868 4.611 1.00 . A A . 132 LYS HZ1 1 1
6 12625 1 1 132 LYS HZ2 H -6.398 16.416 5.160 1.00 . A A . 132 LYS HZ2 1 1
6 12626 1 1 132 LYS HZ3 H -5.820 16.178 3.604 1.00 . A A . 132 LYS HZ3 1 1
6 12627 1 1 132 LYS N N -5.464 11.499 1.827 1.00 . A A . 132 LYS N 1 1
6 12628 1 1 132 LYS NZ N -6.466 15.804 4.324 1.00 . A A . 132 LYS NZ 1 1
6 12629 1 1 132 LYS O O -8.181 10.397 -0.217 1.00 . A A . 132 LYS O 1 1
6 12630 1 1 133 PHE C C -6.066 7.598 -0.758 1.00 . A A . 133 PHE C 1 1
6 12631 1 1 133 PHE CA C -6.069 9.023 -1.300 1.00 . A A . 133 PHE CA 1 1
6 12632 1 1 133 PHE CB C -5.055 9.319 -2.444 1.00 . A A . 133 PHE CB 1 1
6 12633 1 1 133 PHE CD1 C -3.230 10.852 -1.609 1.00 . A A . 133 PHE CD1 1 1
6 12634 1 1 133 PHE CD2 C -2.637 8.630 -2.220 1.00 . A A . 133 PHE CD2 1 1
6 12635 1 1 133 PHE CE1 C -1.910 11.124 -1.302 1.00 . A A . 133 PHE CE1 1 1
6 12636 1 1 133 PHE CE2 C -1.313 8.906 -1.921 1.00 . A A . 133 PHE CE2 1 1
6 12637 1 1 133 PHE CG C -3.612 9.598 -2.067 1.00 . A A . 133 PHE CG 1 1
6 12638 1 1 133 PHE CZ C -0.952 10.151 -1.460 1.00 . A A . 133 PHE CZ 1 1
6 12639 1 1 133 PHE H H -5.118 10.079 0.234 1.00 . A A . 133 PHE H 1 1
6 12640 1 1 133 PHE HA H -7.076 9.163 -1.668 1.00 . A A . 133 PHE HA 1 1
6 12641 1 1 133 PHE HB2 H -5.036 8.467 -3.108 1.00 . A A . 133 PHE HB2 1 1
6 12642 1 1 133 PHE HB3 H -5.421 10.167 -3.006 1.00 . A A . 133 PHE HB3 1 1
6 12643 1 1 133 PHE HD1 H -3.981 11.617 -1.485 1.00 . A A . 133 PHE HD1 1 1
6 12644 1 1 133 PHE HD2 H -2.915 7.650 -2.577 1.00 . A A . 133 PHE HD2 1 1
6 12645 1 1 133 PHE HE1 H -1.619 12.100 -0.942 1.00 . A A . 133 PHE HE1 1 1
6 12646 1 1 133 PHE HE2 H -0.554 8.146 -2.046 1.00 . A A . 133 PHE HE2 1 1
6 12647 1 1 133 PHE HZ H 0.080 10.363 -1.229 1.00 . A A . 133 PHE HZ 1 1
6 12648 1 1 133 PHE N N -5.988 9.948 -0.201 1.00 . A A . 133 PHE N 1 1
6 12649 1 1 133 PHE O O -5.520 7.346 0.322 1.00 . A A . 133 PHE O 1 1
6 12650 1 1 134 ARG C C -6.337 4.178 -1.481 1.00 . A A . 134 ARG C 1 1
6 12651 1 1 134 ARG CA C -7.007 5.388 -0.849 1.00 . A A . 134 ARG CA 1 1
6 12652 1 1 134 ARG CB C -8.529 5.210 -0.775 1.00 . A A . 134 ARG CB 1 1
6 12653 1 1 134 ARG CD C -10.714 6.136 0.109 1.00 . A A . 134 ARG CD 1 1
6 12654 1 1 134 ARG CG C -9.214 6.329 -0.001 1.00 . A A . 134 ARG CG 1 1
6 12655 1 1 134 ARG CZ C -11.805 7.201 2.092 1.00 . A A . 134 ARG CZ 1 1
6 12656 1 1 134 ARG H H -6.866 6.824 -2.419 1.00 . A A . 134 ARG H 1 1
6 12657 1 1 134 ARG HA H -6.650 5.450 0.168 1.00 . A A . 134 ARG HA 1 1
6 12658 1 1 134 ARG HB2 H -8.927 5.190 -1.778 1.00 . A A . 134 ARG HB2 1 1
6 12659 1 1 134 ARG HB3 H -8.750 4.273 -0.284 1.00 . A A . 134 ARG HB3 1 1
6 12660 1 1 134 ARG HD2 H -11.133 6.084 -0.885 1.00 . A A . 134 ARG HD2 1 1
6 12661 1 1 134 ARG HD3 H -10.917 5.217 0.637 1.00 . A A . 134 ARG HD3 1 1
6 12662 1 1 134 ARG HE H -11.390 8.086 0.317 1.00 . A A . 134 ARG HE 1 1
6 12663 1 1 134 ARG HG2 H -8.800 6.365 0.995 1.00 . A A . 134 ARG HG2 1 1
6 12664 1 1 134 ARG HG3 H -9.014 7.264 -0.502 1.00 . A A . 134 ARG HG3 1 1
6 12665 1 1 134 ARG HH11 H -11.325 5.222 2.447 1.00 . A A . 134 ARG HH11 1 1
6 12666 1 1 134 ARG HH12 H -12.071 6.047 3.746 1.00 . A A . 134 ARG HH12 1 1
6 12667 1 1 134 ARG HH21 H -12.429 9.157 2.156 1.00 . A A . 134 ARG HH21 1 1
6 12668 1 1 134 ARG HH22 H -12.688 8.270 3.581 1.00 . A A . 134 ARG HH22 1 1
6 12669 1 1 134 ARG N N -6.681 6.671 -1.468 1.00 . A A . 134 ARG N 1 1
6 12670 1 1 134 ARG NE N -11.335 7.251 0.833 1.00 . A A . 134 ARG NE 1 1
6 12671 1 1 134 ARG NH1 N -11.727 6.081 2.806 1.00 . A A . 134 ARG NH1 1 1
6 12672 1 1 134 ARG NH2 N -12.344 8.283 2.638 1.00 . A A . 134 ARG NH2 1 1
6 12673 1 1 134 ARG O O -6.346 3.990 -2.710 1.00 . A A . 134 ARG O 1 1
6 12674 1 1 135 LEU C C -5.769 1.002 -0.162 1.00 . A A . 135 LEU C 1 1
6 12675 1 1 135 LEU CA C -5.096 2.136 -0.948 1.00 . A A . 135 LEU CA 1 1
6 12676 1 1 135 LEU CB C -3.595 2.333 -0.562 1.00 . A A . 135 LEU CB 1 1
6 12677 1 1 135 LEU CD1 C -1.178 1.714 -0.699 1.00 . A A . 135 LEU CD1 1 1
6 12678 1 1 135 LEU CD2 C -2.721 0.197 0.485 1.00 . A A . 135 LEU CD2 1 1
6 12679 1 1 135 LEU CG C -2.595 1.158 -0.695 1.00 . A A . 135 LEU CG 1 1
6 12680 1 1 135 LEU H H -5.825 3.569 0.348 1.00 . A A . 135 LEU H 1 1
6 12681 1 1 135 LEU HA H -5.183 1.957 -2.008 1.00 . A A . 135 LEU HA 1 1
6 12682 1 1 135 LEU HB2 H -3.215 3.140 -1.170 1.00 . A A . 135 LEU HB2 1 1
6 12683 1 1 135 LEU HB3 H -3.577 2.670 0.463 1.00 . A A . 135 LEU HB3 1 1
6 12684 1 1 135 LEU HD11 H -1.016 2.282 0.205 1.00 . A A . 135 LEU HD11 1 1
6 12685 1 1 135 LEU HD12 H -1.041 2.357 -1.557 1.00 . A A . 135 LEU HD12 1 1
6 12686 1 1 135 LEU HD13 H -0.468 0.902 -0.741 1.00 . A A . 135 LEU HD13 1 1
6 12687 1 1 135 LEU HD21 H -2.549 0.740 1.402 1.00 . A A . 135 LEU HD21 1 1
6 12688 1 1 135 LEU HD22 H -1.990 -0.592 0.398 1.00 . A A . 135 LEU HD22 1 1
6 12689 1 1 135 LEU HD23 H -3.712 -0.234 0.500 1.00 . A A . 135 LEU HD23 1 1
6 12690 1 1 135 LEU HG H -2.770 0.618 -1.614 1.00 . A A . 135 LEU HG 1 1
6 12691 1 1 135 LEU N N -5.783 3.361 -0.615 1.00 . A A . 135 LEU N 1 1
6 12692 1 1 135 LEU O O -6.086 1.178 0.977 1.00 . A A . 135 LEU O 1 1
6 12693 1 1 136 VAL C C -5.646 -2.376 0.046 1.00 . A A . 136 VAL C 1 1
6 12694 1 1 136 VAL CA C -6.650 -1.242 -0.079 1.00 . A A . 136 VAL CA 1 1
6 12695 1 1 136 VAL CB C -7.913 -1.757 -0.831 1.00 . A A . 136 VAL CB 1 1
6 12696 1 1 136 VAL CG1 C -8.651 -2.812 -0.015 1.00 . A A . 136 VAL CG1 1 1
6 12697 1 1 136 VAL CG2 C -8.844 -0.617 -1.166 1.00 . A A . 136 VAL CG2 1 1
6 12698 1 1 136 VAL H H -5.761 -0.225 -1.717 1.00 . A A . 136 VAL H 1 1
6 12699 1 1 136 VAL HA H -6.930 -0.910 0.908 1.00 . A A . 136 VAL HA 1 1
6 12700 1 1 136 VAL HB H -7.587 -2.215 -1.753 1.00 . A A . 136 VAL HB 1 1
6 12701 1 1 136 VAL HG11 H -8.962 -2.385 0.928 1.00 . A A . 136 VAL HG11 1 1
6 12702 1 1 136 VAL HG12 H -7.994 -3.648 0.171 1.00 . A A . 136 VAL HG12 1 1
6 12703 1 1 136 VAL HG13 H -9.518 -3.151 -0.563 1.00 . A A . 136 VAL HG13 1 1
6 12704 1 1 136 VAL HG21 H -9.184 -0.149 -0.254 1.00 . A A . 136 VAL HG21 1 1
6 12705 1 1 136 VAL HG22 H -9.691 -1.017 -1.701 1.00 . A A . 136 VAL HG22 1 1
6 12706 1 1 136 VAL HG23 H -8.327 0.108 -1.779 1.00 . A A . 136 VAL HG23 1 1
6 12707 1 1 136 VAL N N -6.017 -0.122 -0.775 1.00 . A A . 136 VAL N 1 1
6 12708 1 1 136 VAL O O -4.917 -2.655 -0.904 1.00 . A A . 136 VAL O 1 1
6 12709 1 1 137 PHE C C -5.409 -5.430 1.459 1.00 . A A . 137 PHE C 1 1
6 12710 1 1 137 PHE CA C -4.664 -4.095 1.434 1.00 . A A . 137 PHE CA 1 1
6 12711 1 1 137 PHE CB C -3.909 -3.865 2.755 1.00 . A A . 137 PHE CB 1 1
6 12712 1 1 137 PHE CD1 C -1.692 -4.995 2.424 1.00 . A A . 137 PHE CD1 1 1
6 12713 1 1 137 PHE CD2 C -3.182 -5.891 4.056 1.00 . A A . 137 PHE CD2 1 1
6 12714 1 1 137 PHE CE1 C -0.774 -5.980 2.721 1.00 . A A . 137 PHE CE1 1 1
6 12715 1 1 137 PHE CE2 C -2.267 -6.878 4.354 1.00 . A A . 137 PHE CE2 1 1
6 12716 1 1 137 PHE CG C -2.905 -4.937 3.087 1.00 . A A . 137 PHE CG 1 1
6 12717 1 1 137 PHE CZ C -1.063 -6.922 3.685 1.00 . A A . 137 PHE CZ 1 1
6 12718 1 1 137 PHE H H -6.229 -2.769 1.913 1.00 . A A . 137 PHE H 1 1
6 12719 1 1 137 PHE HA H -3.954 -4.107 0.620 1.00 . A A . 137 PHE HA 1 1
6 12720 1 1 137 PHE HB2 H -3.381 -2.925 2.701 1.00 . A A . 137 PHE HB2 1 1
6 12721 1 1 137 PHE HB3 H -4.625 -3.817 3.562 1.00 . A A . 137 PHE HB3 1 1
6 12722 1 1 137 PHE HD1 H -1.466 -4.256 1.670 1.00 . A A . 137 PHE HD1 1 1
6 12723 1 1 137 PHE HD2 H -4.124 -5.858 4.582 1.00 . A A . 137 PHE HD2 1 1
6 12724 1 1 137 PHE HE1 H 0.170 -6.016 2.197 1.00 . A A . 137 PHE HE1 1 1
6 12725 1 1 137 PHE HE2 H -2.492 -7.613 5.113 1.00 . A A . 137 PHE HE2 1 1
6 12726 1 1 137 PHE HZ H -0.345 -7.694 3.914 1.00 . A A . 137 PHE HZ 1 1
6 12727 1 1 137 PHE N N -5.598 -3.009 1.195 1.00 . A A . 137 PHE N 1 1
6 12728 1 1 137 PHE O O -6.264 -5.657 2.327 1.00 . A A . 137 PHE O 1 1
6 12729 1 1 138 LEU C C -4.793 -8.729 0.651 1.00 . A A . 138 LEU C 1 1
6 12730 1 1 138 LEU CA C -5.759 -7.590 0.424 1.00 . A A . 138 LEU CA 1 1
6 12731 1 1 138 LEU CB C -6.444 -7.801 -0.951 1.00 . A A . 138 LEU CB 1 1
6 12732 1 1 138 LEU CD1 C -8.602 -6.648 -0.286 1.00 . A A . 138 LEU CD1 1 1
6 12733 1 1 138 LEU CD2 C -7.024 -5.508 -1.896 1.00 . A A . 138 LEU CD2 1 1
6 12734 1 1 138 LEU CG C -7.565 -6.836 -1.379 1.00 . A A . 138 LEU CG 1 1
6 12735 1 1 138 LEU H H -4.347 -6.116 -0.097 1.00 . A A . 138 LEU H 1 1
6 12736 1 1 138 LEU HA H -6.516 -7.625 1.192 1.00 . A A . 138 LEU HA 1 1
6 12737 1 1 138 LEU HB2 H -5.675 -7.751 -1.707 1.00 . A A . 138 LEU HB2 1 1
6 12738 1 1 138 LEU HB3 H -6.843 -8.805 -0.962 1.00 . A A . 138 LEU HB3 1 1
6 12739 1 1 138 LEU HD11 H -9.050 -7.599 -0.041 1.00 . A A . 138 LEU HD11 1 1
6 12740 1 1 138 LEU HD12 H -9.363 -5.966 -0.637 1.00 . A A . 138 LEU HD12 1 1
6 12741 1 1 138 LEU HD13 H -8.130 -6.232 0.591 1.00 . A A . 138 LEU HD13 1 1
6 12742 1 1 138 LEU HD21 H -7.846 -4.864 -2.171 1.00 . A A . 138 LEU HD21 1 1
6 12743 1 1 138 LEU HD22 H -6.399 -5.684 -2.760 1.00 . A A . 138 LEU HD22 1 1
6 12744 1 1 138 LEU HD23 H -6.439 -5.034 -1.121 1.00 . A A . 138 LEU HD23 1 1
6 12745 1 1 138 LEU HG H -8.086 -7.325 -2.189 1.00 . A A . 138 LEU HG 1 1
6 12746 1 1 138 LEU N N -5.085 -6.308 0.529 1.00 . A A . 138 LEU N 1 1
6 12747 1 1 138 LEU O O -3.625 -8.678 0.234 1.00 . A A . 138 LEU O 1 1
6 12748 1 1 139 ALA C C -4.833 -11.954 0.461 1.00 . A A . 139 ALA C 1 1
6 12749 1 1 139 ALA CA C -4.493 -10.939 1.521 1.00 . A A . 139 ALA CA 1 1
6 12750 1 1 139 ALA CB C -4.742 -11.505 2.907 1.00 . A A . 139 ALA CB 1 1
6 12751 1 1 139 ALA H H -6.213 -9.733 1.570 1.00 . A A . 139 ALA H 1 1
6 12752 1 1 139 ALA HA H -3.449 -10.675 1.426 1.00 . A A . 139 ALA HA 1 1
6 12753 1 1 139 ALA HB1 H -4.472 -10.768 3.648 1.00 . A A . 139 ALA HB1 1 1
6 12754 1 1 139 ALA HB2 H -4.143 -12.393 3.049 1.00 . A A . 139 ALA HB2 1 1
6 12755 1 1 139 ALA HB3 H -5.788 -11.753 3.014 1.00 . A A . 139 ALA HB3 1 1
6 12756 1 1 139 ALA N N -5.273 -9.757 1.284 1.00 . A A . 139 ALA N 1 1
6 12757 1 1 139 ALA O O -5.812 -12.695 0.580 1.00 . A A . 139 ALA O 1 1
6 12758 1 1 140 GLY C C -3.245 -13.880 -1.742 1.00 . A A . 140 GLY C 1 1
6 12759 1 1 140 GLY CA C -4.316 -12.824 -1.683 1.00 . A A . 140 GLY CA 1 1
6 12760 1 1 140 GLY H H -3.359 -11.269 -0.640 1.00 . A A . 140 GLY H 1 1
6 12761 1 1 140 GLY HA2 H -5.273 -13.303 -1.532 1.00 . A A . 140 GLY HA2 1 1
6 12762 1 1 140 GLY HA3 H -4.334 -12.282 -2.616 1.00 . A A . 140 GLY HA3 1 1
6 12763 1 1 140 GLY N N -4.090 -11.919 -0.599 1.00 . A A . 140 GLY N 1 1
6 12764 1 1 140 GLY O O -3.500 -15.039 -1.397 1.00 . A A . 140 GLY O 1 1
6 12765 1 1 141 PRO C C -0.348 -14.804 -0.871 1.00 . A A . 141 PRO C 1 1
6 12766 1 1 141 PRO CA C -0.930 -14.466 -2.240 1.00 . A A . 141 PRO CA 1 1
6 12767 1 1 141 PRO CB C 0.131 -13.769 -3.105 1.00 . A A . 141 PRO CB 1 1
6 12768 1 1 141 PRO CD C -1.604 -12.180 -2.590 1.00 . A A . 141 PRO CD 1 1
6 12769 1 1 141 PRO CG C -0.456 -12.454 -3.513 1.00 . A A . 141 PRO CG 1 1
6 12770 1 1 141 PRO HA H -1.260 -15.368 -2.730 1.00 . A A . 141 PRO HA 1 1
6 12771 1 1 141 PRO HB2 H 1.028 -13.641 -2.517 1.00 . A A . 141 PRO HB2 1 1
6 12772 1 1 141 PRO HB3 H 0.347 -14.392 -3.961 1.00 . A A . 141 PRO HB3 1 1
6 12773 1 1 141 PRO HD2 H -1.284 -11.585 -1.749 1.00 . A A . 141 PRO HD2 1 1
6 12774 1 1 141 PRO HD3 H -2.401 -11.681 -3.121 1.00 . A A . 141 PRO HD3 1 1
6 12775 1 1 141 PRO HG2 H 0.285 -11.675 -3.416 1.00 . A A . 141 PRO HG2 1 1
6 12776 1 1 141 PRO HG3 H -0.803 -12.509 -4.534 1.00 . A A . 141 PRO HG3 1 1
6 12777 1 1 141 PRO N N -2.020 -13.519 -2.158 1.00 . A A . 141 PRO N 1 1
6 12778 1 1 141 PRO O O -0.066 -13.918 -0.057 1.00 . A A . 141 PRO O 1 1
6 12779 1 1 142 ALA C C 1.680 -17.220 0.184 1.00 . A A . 142 ALA C 1 1
6 12780 1 1 142 ALA CA C 0.393 -16.547 0.593 1.00 . A A . 142 ALA CA 1 1
6 12781 1 1 142 ALA CB C -0.513 -17.507 1.351 1.00 . A A . 142 ALA CB 1 1
6 12782 1 1 142 ALA H H -0.567 -16.716 -1.260 1.00 . A A . 142 ALA H 1 1
6 12783 1 1 142 ALA HA H 0.624 -15.698 1.219 1.00 . A A . 142 ALA HA 1 1
6 12784 1 1 142 ALA HB1 H -0.013 -17.845 2.247 1.00 . A A . 142 ALA HB1 1 1
6 12785 1 1 142 ALA HB2 H -0.737 -18.360 0.727 1.00 . A A . 142 ALA HB2 1 1
6 12786 1 1 142 ALA HB3 H -1.431 -17.005 1.618 1.00 . A A . 142 ALA HB3 1 1
6 12787 1 1 142 ALA N N -0.243 -16.066 -0.600 1.00 . A A . 142 ALA N 1 1
6 12788 1 1 142 ALA O O 1.651 -18.247 -0.494 1.00 . A A . 142 ALA O 1 1
6 12789 1 1 143 GLU C C 4.652 -17.896 1.343 1.00 . A A . 143 GLU C 1 1
6 12790 1 1 143 GLU CA C 4.041 -17.209 0.140 1.00 . A A . 143 GLU CA 1 1
6 12791 1 1 143 GLU CB C 4.962 -16.132 -0.447 1.00 . A A . 143 GLU CB 1 1
6 12792 1 1 143 GLU CD C 7.054 -15.591 -1.717 1.00 . A A . 143 GLU CD 1 1
6 12793 1 1 143 GLU CG C 6.237 -16.669 -1.066 1.00 . A A . 143 GLU CG 1 1
6 12794 1 1 143 GLU H H 2.798 -15.833 1.072 1.00 . A A . 143 GLU H 1 1
6 12795 1 1 143 GLU HA H 3.840 -17.958 -0.612 1.00 . A A . 143 GLU HA 1 1
6 12796 1 1 143 GLU HB2 H 4.420 -15.598 -1.213 1.00 . A A . 143 GLU HB2 1 1
6 12797 1 1 143 GLU HB3 H 5.234 -15.438 0.333 1.00 . A A . 143 GLU HB3 1 1
6 12798 1 1 143 GLU HG2 H 6.831 -17.138 -0.297 1.00 . A A . 143 GLU HG2 1 1
6 12799 1 1 143 GLU HG3 H 5.976 -17.403 -1.814 1.00 . A A . 143 GLU HG3 1 1
6 12800 1 1 143 GLU N N 2.791 -16.644 0.525 1.00 . A A . 143 GLU N 1 1
6 12801 1 1 143 GLU O O 4.579 -19.143 1.425 1.00 . A A . 143 GLU O 1 1
6 12802 1 1 143 GLU OXT O 5.134 -17.204 2.248 1.00 . A A . 143 GLU OXT 1 1
6 12803 1 1 143 GLU OE1 O 6.716 -15.178 -2.847 1.00 . A A . 143 GLU OE1 1 1
6 12804 1 1 143 GLU OE2 O 8.049 -15.132 -1.120 1.00 . A A . 143 GLU OE2 1 1
7 12805 1 1 1 MET C C -74.091 16.779 36.591 1.00 . A A . 1 MET C 1 1
7 12806 1 1 1 MET CA C -75.211 17.723 36.990 1.00 . A A . 1 MET CA 1 1
7 12807 1 1 1 MET CB C -76.409 16.950 37.616 1.00 . A A . 1 MET CB 1 1
7 12808 1 1 1 MET CE C -75.936 13.719 37.509 1.00 . A A . 1 MET CE 1 1
7 12809 1 1 1 MET CG C -77.236 16.056 36.668 1.00 . A A . 1 MET CG 1 1
7 12810 1 1 1 MET H1 H -75.955 18.098 35.069 1.00 . A A . 1 MET H1 1 1
7 12811 1 1 1 MET H2 H -74.796 19.194 35.603 1.00 . A A . 1 MET H2 1 1
7 12812 1 1 1 MET H3 H -76.353 19.276 36.209 1.00 . A A . 1 MET H3 1 1
7 12813 1 1 1 MET HA H -74.791 18.364 37.752 1.00 . A A . 1 MET HA 1 1
7 12814 1 1 1 MET HB2 H -76.022 16.317 38.400 1.00 . A A . 1 MET HB2 1 1
7 12815 1 1 1 MET HB3 H -77.074 17.670 38.069 1.00 . A A . 1 MET HB3 1 1
7 12816 1 1 1 MET HE1 H -75.426 12.800 37.259 1.00 . A A . 1 MET HE1 1 1
7 12817 1 1 1 MET HE2 H -76.841 13.491 38.049 1.00 . A A . 1 MET HE2 1 1
7 12818 1 1 1 MET HE3 H -75.294 14.328 38.126 1.00 . A A . 1 MET HE3 1 1
7 12819 1 1 1 MET HG2 H -78.096 15.695 37.212 1.00 . A A . 1 MET HG2 1 1
7 12820 1 1 1 MET HG3 H -77.577 16.664 35.844 1.00 . A A . 1 MET HG3 1 1
7 12821 1 1 1 MET N N -75.612 18.617 35.899 1.00 . A A . 1 MET N 1 1
7 12822 1 1 1 MET O O -73.441 16.207 37.461 1.00 . A A . 1 MET O 1 1
7 12823 1 1 1 MET SD S -76.351 14.610 36.005 1.00 . A A . 1 MET SD 1 1
7 12824 1 1 2 SER C C -71.443 16.372 35.037 1.00 . A A . 2 SER C 1 1
7 12825 1 1 2 SER CA C -72.814 15.718 34.826 1.00 . A A . 2 SER CA 1 1
7 12826 1 1 2 SER CB C -73.047 15.409 33.352 1.00 . A A . 2 SER CB 1 1
7 12827 1 1 2 SER H H -74.389 17.054 34.597 1.00 . A A . 2 SER H 1 1
7 12828 1 1 2 SER HA H -72.870 14.801 35.393 1.00 . A A . 2 SER HA 1 1
7 12829 1 1 2 SER HB2 H -72.860 16.297 32.767 1.00 . A A . 2 SER HB2 1 1
7 12830 1 1 2 SER HB3 H -72.383 14.616 33.041 1.00 . A A . 2 SER HB3 1 1
7 12831 1 1 2 SER HG H -74.672 14.482 33.915 1.00 . A A . 2 SER HG 1 1
7 12832 1 1 2 SER N N -73.860 16.604 35.292 1.00 . A A . 2 SER N 1 1
7 12833 1 1 2 SER O O -70.436 15.684 35.276 1.00 . A A . 2 SER O 1 1
7 12834 1 1 2 SER OG O -74.392 14.988 33.145 1.00 . A A . 2 SER OG 1 1
7 12835 1 1 3 ASP C C -69.206 18.343 34.081 1.00 . A A . 3 ASP C 1 1
7 12836 1 1 3 ASP CA C -70.250 18.527 35.170 1.00 . A A . 3 ASP CA 1 1
7 12837 1 1 3 ASP CB C -69.683 18.409 36.598 1.00 . A A . 3 ASP CB 1 1
7 12838 1 1 3 ASP CG C -68.245 18.859 36.741 1.00 . A A . 3 ASP CG 1 1
7 12839 1 1 3 ASP H H -72.283 18.170 34.792 1.00 . A A . 3 ASP H 1 1
7 12840 1 1 3 ASP HA H -70.612 19.536 35.042 1.00 . A A . 3 ASP HA 1 1
7 12841 1 1 3 ASP HB2 H -70.283 19.019 37.257 1.00 . A A . 3 ASP HB2 1 1
7 12842 1 1 3 ASP HB3 H -69.765 17.382 36.916 1.00 . A A . 3 ASP HB3 1 1
7 12843 1 1 3 ASP N N -71.437 17.707 34.976 1.00 . A A . 3 ASP N 1 1
7 12844 1 1 3 ASP O O -68.467 17.358 34.032 1.00 . A A . 3 ASP O 1 1
7 12845 1 1 3 ASP OD1 O -67.915 20.032 36.435 1.00 . A A . 3 ASP OD1 1 1
7 12846 1 1 3 ASP OD2 O -67.413 18.032 37.200 1.00 . A A . 3 ASP OD2 1 1
7 12847 1 1 4 ASN C C -67.426 20.575 32.216 1.00 . A A . 4 ASN C 1 1
7 12848 1 1 4 ASN CA C -68.276 19.330 32.087 1.00 . A A . 4 ASN CA 1 1
7 12849 1 1 4 ASN CB C -69.054 19.300 30.750 1.00 . A A . 4 ASN CB 1 1
7 12850 1 1 4 ASN CG C -70.090 20.416 30.611 1.00 . A A . 4 ASN CG 1 1
7 12851 1 1 4 ASN H H -69.815 20.040 33.309 1.00 . A A . 4 ASN H 1 1
7 12852 1 1 4 ASN HA H -67.637 18.462 32.152 1.00 . A A . 4 ASN HA 1 1
7 12853 1 1 4 ASN HB2 H -68.350 19.392 29.937 1.00 . A A . 4 ASN HB2 1 1
7 12854 1 1 4 ASN HB3 H -69.560 18.349 30.669 1.00 . A A . 4 ASN HB3 1 1
7 12855 1 1 4 ASN HD21 H -68.845 21.557 29.556 1.00 . A A . 4 ASN HD21 1 1
7 12856 1 1 4 ASN HD22 H -70.401 22.213 29.862 1.00 . A A . 4 ASN HD22 1 1
7 12857 1 1 4 ASN N N -69.188 19.291 33.200 1.00 . A A . 4 ASN N 1 1
7 12858 1 1 4 ASN ND2 N -69.741 21.491 29.949 1.00 . A A . 4 ASN ND2 1 1
7 12859 1 1 4 ASN O O -67.934 21.646 32.593 1.00 . A A . 4 ASN O 1 1
7 12860 1 1 4 ASN OD1 O -71.226 20.268 31.067 1.00 . A A . 4 ASN OD1 1 1
7 12861 1 1 5 ASN C C -64.084 21.428 31.164 1.00 . A A . 5 ASN C 1 1
7 12862 1 1 5 ASN CA C -65.233 21.555 32.150 1.00 . A A . 5 ASN CA 1 1
7 12863 1 1 5 ASN CB C -64.695 21.505 33.596 1.00 . A A . 5 ASN CB 1 1
7 12864 1 1 5 ASN CG C -63.796 22.669 33.960 1.00 . A A . 5 ASN CG 1 1
7 12865 1 1 5 ASN H H -65.790 19.614 31.604 1.00 . A A . 5 ASN H 1 1
7 12866 1 1 5 ASN HA H -65.753 22.487 31.998 1.00 . A A . 5 ASN HA 1 1
7 12867 1 1 5 ASN HB2 H -65.530 21.503 34.281 1.00 . A A . 5 ASN HB2 1 1
7 12868 1 1 5 ASN HB3 H -64.135 20.589 33.720 1.00 . A A . 5 ASN HB3 1 1
7 12869 1 1 5 ASN HD21 H -62.754 21.522 35.183 1.00 . A A . 5 ASN HD21 1 1
7 12870 1 1 5 ASN HD22 H -62.245 23.165 35.063 1.00 . A A . 5 ASN HD22 1 1
7 12871 1 1 5 ASN N N -66.157 20.455 31.954 1.00 . A A . 5 ASN N 1 1
7 12872 1 1 5 ASN ND2 N -62.846 22.427 34.815 1.00 . A A . 5 ASN ND2 1 1
7 12873 1 1 5 ASN O O -63.822 20.332 30.667 1.00 . A A . 5 ASN O 1 1
7 12874 1 1 5 ASN OD1 O -63.964 23.780 33.460 1.00 . A A . 5 ASN OD1 1 1
7 12875 1 1 6 GLY C C -61.097 21.909 30.649 1.00 . A A . 6 GLY C 1 1
7 12876 1 1 6 GLY CA C -62.303 22.515 29.975 1.00 . A A . 6 GLY CA 1 1
7 12877 1 1 6 GLY H H -63.700 23.376 31.289 1.00 . A A . 6 GLY H 1 1
7 12878 1 1 6 GLY HA2 H -62.556 21.932 29.102 1.00 . A A . 6 GLY HA2 1 1
7 12879 1 1 6 GLY HA3 H -62.066 23.525 29.676 1.00 . A A . 6 GLY HA3 1 1
7 12880 1 1 6 GLY N N -63.428 22.531 30.868 1.00 . A A . 6 GLY N 1 1
7 12881 1 1 6 GLY O O -60.494 22.523 31.543 1.00 . A A . 6 GLY O 1 1
7 12882 1 1 7 THR C C -58.415 20.180 29.963 1.00 . A A . 7 THR C 1 1
7 12883 1 1 7 THR CA C -59.654 20.038 30.861 1.00 . A A . 7 THR CA 1 1
7 12884 1 1 7 THR CB C -59.985 18.537 31.181 1.00 . A A . 7 THR CB 1 1
7 12885 1 1 7 THR CG2 C -60.411 17.760 29.937 1.00 . A A . 7 THR CG2 1 1
7 12886 1 1 7 THR H H -61.281 20.267 29.564 1.00 . A A . 7 THR H 1 1
7 12887 1 1 7 THR HA H -59.451 20.551 31.789 1.00 . A A . 7 THR HA 1 1
7 12888 1 1 7 THR HB H -60.801 18.533 31.889 1.00 . A A . 7 THR HB 1 1
7 12889 1 1 7 THR HG1 H -59.133 17.673 32.703 1.00 . A A . 7 THR HG1 1 1
7 12890 1 1 7 THR HG21 H -60.597 16.731 30.207 1.00 . A A . 7 THR HG21 1 1
7 12891 1 1 7 THR HG22 H -59.624 17.801 29.198 1.00 . A A . 7 THR HG22 1 1
7 12892 1 1 7 THR HG23 H -61.314 18.194 29.533 1.00 . A A . 7 THR HG23 1 1
7 12893 1 1 7 THR N N -60.767 20.713 30.273 1.00 . A A . 7 THR N 1 1
7 12894 1 1 7 THR O O -58.483 19.926 28.748 1.00 . A A . 7 THR O 1 1
7 12895 1 1 7 THR OG1 O -58.866 17.883 31.798 1.00 . A A . 7 THR OG1 1 1
7 12896 1 1 8 PRO C C -55.493 19.488 29.324 1.00 . A A . 8 PRO C 1 1
7 12897 1 1 8 PRO CA C -56.058 20.828 29.770 1.00 . A A . 8 PRO CA 1 1
7 12898 1 1 8 PRO CB C -55.112 21.509 30.763 1.00 . A A . 8 PRO CB 1 1
7 12899 1 1 8 PRO CD C -57.129 21.044 31.938 1.00 . A A . 8 PRO CD 1 1
7 12900 1 1 8 PRO CG C -55.645 21.140 32.100 1.00 . A A . 8 PRO CG 1 1
7 12901 1 1 8 PRO HA H -56.217 21.465 28.913 1.00 . A A . 8 PRO HA 1 1
7 12902 1 1 8 PRO HB2 H -54.109 21.141 30.614 1.00 . A A . 8 PRO HB2 1 1
7 12903 1 1 8 PRO HB3 H -55.137 22.578 30.611 1.00 . A A . 8 PRO HB3 1 1
7 12904 1 1 8 PRO HD2 H -57.527 20.287 32.597 1.00 . A A . 8 PRO HD2 1 1
7 12905 1 1 8 PRO HD3 H -57.596 21.999 32.128 1.00 . A A . 8 PRO HD3 1 1
7 12906 1 1 8 PRO HG2 H -55.239 20.184 32.400 1.00 . A A . 8 PRO HG2 1 1
7 12907 1 1 8 PRO HG3 H -55.389 21.901 32.821 1.00 . A A . 8 PRO HG3 1 1
7 12908 1 1 8 PRO N N -57.290 20.655 30.523 1.00 . A A . 8 PRO N 1 1
7 12909 1 1 8 PRO O O -55.347 18.558 30.133 1.00 . A A . 8 PRO O 1 1
7 12910 1 1 9 GLU C C -53.146 18.231 27.597 1.00 . A A . 9 GLU C 1 1
7 12911 1 1 9 GLU CA C -54.659 18.154 27.539 1.00 . A A . 9 GLU CA 1 1
7 12912 1 1 9 GLU CB C -55.160 17.909 26.128 1.00 . A A . 9 GLU CB 1 1
7 12913 1 1 9 GLU CD C -57.160 17.454 24.692 1.00 . A A . 9 GLU CD 1 1
7 12914 1 1 9 GLU CG C -56.673 17.811 26.056 1.00 . A A . 9 GLU CG 1 1
7 12915 1 1 9 GLU H H -55.356 20.134 27.468 1.00 . A A . 9 GLU H 1 1
7 12916 1 1 9 GLU HA H -54.997 17.357 28.184 1.00 . A A . 9 GLU HA 1 1
7 12917 1 1 9 GLU HB2 H -54.837 18.722 25.494 1.00 . A A . 9 GLU HB2 1 1
7 12918 1 1 9 GLU HB3 H -54.743 16.984 25.761 1.00 . A A . 9 GLU HB3 1 1
7 12919 1 1 9 GLU HG2 H -57.006 17.057 26.752 1.00 . A A . 9 GLU HG2 1 1
7 12920 1 1 9 GLU HG3 H -57.093 18.764 26.338 1.00 . A A . 9 GLU HG3 1 1
7 12921 1 1 9 GLU N N -55.207 19.371 28.067 1.00 . A A . 9 GLU N 1 1
7 12922 1 1 9 GLU O O -52.572 19.248 27.195 1.00 . A A . 9 GLU O 1 1
7 12923 1 1 9 GLU OE1 O -57.231 16.256 24.380 1.00 . A A . 9 GLU OE1 1 1
7 12924 1 1 9 GLU OE2 O -57.486 18.363 23.904 1.00 . A A . 9 GLU OE2 1 1
7 12925 1 1 10 PRO C C -50.193 17.623 27.153 1.00 . A A . 10 PRO C 1 1
7 12926 1 1 10 PRO CA C -51.034 17.166 28.347 1.00 . A A . 10 PRO CA 1 1
7 12927 1 1 10 PRO CB C -50.725 15.708 28.672 1.00 . A A . 10 PRO CB 1 1
7 12928 1 1 10 PRO CD C -53.107 15.894 28.523 1.00 . A A . 10 PRO CD 1 1
7 12929 1 1 10 PRO CG C -51.994 15.165 29.225 1.00 . A A . 10 PRO CG 1 1
7 12930 1 1 10 PRO HA H -50.785 17.772 29.204 1.00 . A A . 10 PRO HA 1 1
7 12931 1 1 10 PRO HB2 H -50.424 15.209 27.763 1.00 . A A . 10 PRO HB2 1 1
7 12932 1 1 10 PRO HB3 H -49.922 15.660 29.393 1.00 . A A . 10 PRO HB3 1 1
7 12933 1 1 10 PRO HD2 H -53.441 15.334 27.661 1.00 . A A . 10 PRO HD2 1 1
7 12934 1 1 10 PRO HD3 H -53.921 16.058 29.213 1.00 . A A . 10 PRO HD3 1 1
7 12935 1 1 10 PRO HG2 H -52.060 14.106 29.026 1.00 . A A . 10 PRO HG2 1 1
7 12936 1 1 10 PRO HG3 H -52.041 15.350 30.288 1.00 . A A . 10 PRO HG3 1 1
7 12937 1 1 10 PRO N N -52.485 17.179 28.117 1.00 . A A . 10 PRO N 1 1
7 12938 1 1 10 PRO O O -50.390 17.180 26.013 1.00 . A A . 10 PRO O 1 1
7 12939 1 1 11 GLN C C -47.012 18.501 26.940 1.00 . A A . 11 GLN C 1 1
7 12940 1 1 11 GLN CA C -48.339 19.012 26.470 1.00 . A A . 11 GLN CA 1 1
7 12941 1 1 11 GLN CB C -48.294 20.542 26.430 1.00 . A A . 11 GLN CB 1 1
7 12942 1 1 11 GLN CD C -49.446 22.716 25.972 1.00 . A A . 11 GLN CD 1 1
7 12943 1 1 11 GLN CG C -49.572 21.207 25.976 1.00 . A A . 11 GLN CG 1 1
7 12944 1 1 11 GLN H H -49.281 18.901 28.333 1.00 . A A . 11 GLN H 1 1
7 12945 1 1 11 GLN HA H -48.571 18.617 25.492 1.00 . A A . 11 GLN HA 1 1
7 12946 1 1 11 GLN HB2 H -48.067 20.908 27.420 1.00 . A A . 11 GLN HB2 1 1
7 12947 1 1 11 GLN HB3 H -47.501 20.847 25.763 1.00 . A A . 11 GLN HB3 1 1
7 12948 1 1 11 GLN HE21 H -50.109 22.826 27.833 1.00 . A A . 11 GLN HE21 1 1
7 12949 1 1 11 GLN HE22 H -49.695 24.318 27.096 1.00 . A A . 11 GLN HE22 1 1
7 12950 1 1 11 GLN HG2 H -49.800 20.871 24.974 1.00 . A A . 11 GLN HG2 1 1
7 12951 1 1 11 GLN HG3 H -50.371 20.923 26.644 1.00 . A A . 11 GLN HG3 1 1
7 12952 1 1 11 GLN N N -49.308 18.536 27.423 1.00 . A A . 11 GLN N 1 1
7 12953 1 1 11 GLN NE2 N -49.786 23.343 27.065 1.00 . A A . 11 GLN NE2 1 1
7 12954 1 1 11 GLN O O -46.506 18.954 27.966 1.00 . A A . 11 GLN O 1 1
7 12955 1 1 11 GLN OE1 O -49.044 23.316 24.976 1.00 . A A . 11 GLN OE1 1 1
7 12956 1 1 12 VAL C C -44.099 17.233 25.730 1.00 . A A . 12 VAL C 1 1
7 12957 1 1 12 VAL CA C -45.251 16.959 26.703 1.00 . A A . 12 VAL CA 1 1
7 12958 1 1 12 VAL CB C -45.430 15.441 27.042 1.00 . A A . 12 VAL CB 1 1
7 12959 1 1 12 VAL CG1 C -45.869 14.612 25.840 1.00 . A A . 12 VAL CG1 1 1
7 12960 1 1 12 VAL CG2 C -44.186 14.869 27.706 1.00 . A A . 12 VAL CG2 1 1
7 12961 1 1 12 VAL H H -46.874 17.240 25.418 1.00 . A A . 12 VAL H 1 1
7 12962 1 1 12 VAL HA H -45.006 17.475 27.619 1.00 . A A . 12 VAL HA 1 1
7 12963 1 1 12 VAL HB H -46.239 15.386 27.756 1.00 . A A . 12 VAL HB 1 1
7 12964 1 1 12 VAL HG11 H -46.816 14.982 25.475 1.00 . A A . 12 VAL HG11 1 1
7 12965 1 1 12 VAL HG12 H -45.974 13.579 26.134 1.00 . A A . 12 VAL HG12 1 1
7 12966 1 1 12 VAL HG13 H -45.127 14.691 25.059 1.00 . A A . 12 VAL HG13 1 1
7 12967 1 1 12 VAL HG21 H -44.310 13.811 27.875 1.00 . A A . 12 VAL HG21 1 1
7 12968 1 1 12 VAL HG22 H -44.017 15.372 28.648 1.00 . A A . 12 VAL HG22 1 1
7 12969 1 1 12 VAL HG23 H -43.337 15.038 27.063 1.00 . A A . 12 VAL HG23 1 1
7 12970 1 1 12 VAL N N -46.468 17.550 26.258 1.00 . A A . 12 VAL N 1 1
7 12971 1 1 12 VAL O O -44.059 16.728 24.605 1.00 . A A . 12 VAL O 1 1
7 12972 1 1 13 GLU C C -40.901 18.543 26.362 1.00 . A A . 13 GLU C 1 1
7 12973 1 1 13 GLU CA C -42.056 18.456 25.372 1.00 . A A . 13 GLU CA 1 1
7 12974 1 1 13 GLU CB C -42.299 19.821 24.675 1.00 . A A . 13 GLU CB 1 1
7 12975 1 1 13 GLU CD C -39.978 20.002 23.602 1.00 . A A . 13 GLU CD 1 1
7 12976 1 1 13 GLU CG C -41.470 20.080 23.399 1.00 . A A . 13 GLU CG 1 1
7 12977 1 1 13 GLU H H -43.308 18.500 27.038 1.00 . A A . 13 GLU H 1 1
7 12978 1 1 13 GLU HA H -41.863 17.684 24.643 1.00 . A A . 13 GLU HA 1 1
7 12979 1 1 13 GLU HB2 H -43.343 19.885 24.406 1.00 . A A . 13 GLU HB2 1 1
7 12980 1 1 13 GLU HB3 H -42.078 20.605 25.385 1.00 . A A . 13 GLU HB3 1 1
7 12981 1 1 13 GLU HG2 H -41.741 19.344 22.656 1.00 . A A . 13 GLU HG2 1 1
7 12982 1 1 13 GLU HG3 H -41.719 21.062 23.025 1.00 . A A . 13 GLU HG3 1 1
7 12983 1 1 13 GLU N N -43.209 18.092 26.151 1.00 . A A . 13 GLU N 1 1
7 12984 1 1 13 GLU O O -41.094 18.979 27.504 1.00 . A A . 13 GLU O 1 1
7 12985 1 1 13 GLU OE1 O -39.365 21.007 24.019 1.00 . A A . 13 GLU OE1 1 1
7 12986 1 1 13 GLU OE2 O -39.406 18.922 23.386 1.00 . A A . 13 GLU OE2 1 1
7 12987 1 1 14 THR C C -37.319 18.233 25.966 1.00 . A A . 14 THR C 1 1
7 12988 1 1 14 THR CA C -38.591 18.107 26.821 1.00 . A A . 14 THR CA 1 1
7 12989 1 1 14 THR CB C -38.532 16.827 27.710 1.00 . A A . 14 THR CB 1 1
7 12990 1 1 14 THR CG2 C -37.344 16.875 28.665 1.00 . A A . 14 THR CG2 1 1
7 12991 1 1 14 THR H H -39.637 17.809 25.039 1.00 . A A . 14 THR H 1 1
7 12992 1 1 14 THR HA H -38.660 18.973 27.460 1.00 . A A . 14 THR HA 1 1
7 12993 1 1 14 THR HB H -38.448 15.963 27.067 1.00 . A A . 14 THR HB 1 1
7 12994 1 1 14 THR HG1 H -40.271 17.515 28.271 1.00 . A A . 14 THR HG1 1 1
7 12995 1 1 14 THR HG21 H -37.440 17.728 29.322 1.00 . A A . 14 THR HG21 1 1
7 12996 1 1 14 THR HG22 H -36.432 16.960 28.094 1.00 . A A . 14 THR HG22 1 1
7 12997 1 1 14 THR HG23 H -37.320 15.971 29.254 1.00 . A A . 14 THR HG23 1 1
7 12998 1 1 14 THR N N -39.750 18.097 25.974 1.00 . A A . 14 THR N 1 1
7 12999 1 1 14 THR O O -36.827 17.238 25.402 1.00 . A A . 14 THR O 1 1
7 13000 1 1 14 THR OG1 O -39.753 16.724 28.487 1.00 . A A . 14 THR OG1 1 1
7 13001 1 1 15 THR C C -34.506 20.206 25.997 1.00 . A A . 15 THR C 1 1
7 13002 1 1 15 THR CA C -35.624 19.690 25.079 1.00 . A A . 15 THR CA 1 1
7 13003 1 1 15 THR CB C -35.854 20.637 23.866 1.00 . A A . 15 THR CB 1 1
7 13004 1 1 15 THR CG2 C -36.327 19.862 22.646 1.00 . A A . 15 THR CG2 1 1
7 13005 1 1 15 THR H H -37.303 20.221 26.190 1.00 . A A . 15 THR H 1 1
7 13006 1 1 15 THR HA H -35.304 18.730 24.701 1.00 . A A . 15 THR HA 1 1
7 13007 1 1 15 THR HB H -34.914 21.115 23.638 1.00 . A A . 15 THR HB 1 1
7 13008 1 1 15 THR HG1 H -37.700 21.275 24.130 1.00 . A A . 15 THR HG1 1 1
7 13009 1 1 15 THR HG21 H -37.258 19.366 22.878 1.00 . A A . 15 THR HG21 1 1
7 13010 1 1 15 THR HG22 H -35.586 19.125 22.373 1.00 . A A . 15 THR HG22 1 1
7 13011 1 1 15 THR HG23 H -36.478 20.544 21.821 1.00 . A A . 15 THR HG23 1 1
7 13012 1 1 15 THR N N -36.837 19.444 25.811 1.00 . A A . 15 THR N 1 1
7 13013 1 1 15 THR O O -34.520 21.361 26.443 1.00 . A A . 15 THR O 1 1
7 13014 1 1 15 THR OG1 O -36.811 21.670 24.199 1.00 . A A . 15 THR OG1 1 1
7 13015 1 1 16 SER C C -31.431 18.526 26.954 1.00 . A A . 16 SER C 1 1
7 13016 1 1 16 SER CA C -32.447 19.638 27.136 1.00 . A A . 16 SER CA 1 1
7 13017 1 1 16 SER CB C -32.882 19.753 28.618 1.00 . A A . 16 SER CB 1 1
7 13018 1 1 16 SER H H -33.624 18.420 25.945 1.00 . A A . 16 SER H 1 1
7 13019 1 1 16 SER HA H -32.022 20.575 26.808 1.00 . A A . 16 SER HA 1 1
7 13020 1 1 16 SER HB2 H -33.633 20.523 28.705 1.00 . A A . 16 SER HB2 1 1
7 13021 1 1 16 SER HB3 H -33.300 18.810 28.938 1.00 . A A . 16 SER HB3 1 1
7 13022 1 1 16 SER HG H -31.419 19.249 29.770 1.00 . A A . 16 SER HG 1 1
7 13023 1 1 16 SER N N -33.577 19.331 26.304 1.00 . A A . 16 SER N 1 1
7 13024 1 1 16 SER O O -31.723 17.366 27.247 1.00 . A A . 16 SER O 1 1
7 13025 1 1 16 SER OG O -31.790 20.091 29.470 1.00 . A A . 16 SER OG 1 1
7 13026 1 1 17 VAL C C -27.885 18.488 26.476 1.00 . A A . 17 VAL C 1 1
7 13027 1 1 17 VAL CA C -29.250 17.866 26.198 1.00 . A A . 17 VAL CA 1 1
7 13028 1 1 17 VAL CB C -29.302 17.266 24.743 1.00 . A A . 17 VAL CB 1 1
7 13029 1 1 17 VAL CG1 C -29.003 18.313 23.672 1.00 . A A . 17 VAL CG1 1 1
7 13030 1 1 17 VAL CG2 C -28.384 16.054 24.595 1.00 . A A . 17 VAL CG2 1 1
7 13031 1 1 17 VAL H H -30.121 19.773 26.123 1.00 . A A . 17 VAL H 1 1
7 13032 1 1 17 VAL HA H -29.416 17.070 26.909 1.00 . A A . 17 VAL HA 1 1
7 13033 1 1 17 VAL HB H -30.319 16.939 24.579 1.00 . A A . 17 VAL HB 1 1
7 13034 1 1 17 VAL HG11 H -29.023 17.846 22.698 1.00 . A A . 17 VAL HG11 1 1
7 13035 1 1 17 VAL HG12 H -28.026 18.741 23.848 1.00 . A A . 17 VAL HG12 1 1
7 13036 1 1 17 VAL HG13 H -29.748 19.092 23.714 1.00 . A A . 17 VAL HG13 1 1
7 13037 1 1 17 VAL HG21 H -28.689 15.281 25.284 1.00 . A A . 17 VAL HG21 1 1
7 13038 1 1 17 VAL HG22 H -27.366 16.347 24.813 1.00 . A A . 17 VAL HG22 1 1
7 13039 1 1 17 VAL HG23 H -28.439 15.679 23.585 1.00 . A A . 17 VAL HG23 1 1
7 13040 1 1 17 VAL N N -30.287 18.849 26.407 1.00 . A A . 17 VAL N 1 1
7 13041 1 1 17 VAL O O -27.684 19.694 26.267 1.00 . A A . 17 VAL O 1 1
7 13042 1 1 18 PHE C C -24.715 17.063 26.686 1.00 . A A . 18 PHE C 1 1
7 13043 1 1 18 PHE CA C -25.636 18.107 27.267 1.00 . A A . 18 PHE CA 1 1
7 13044 1 1 18 PHE CB C -25.380 18.310 28.770 1.00 . A A . 18 PHE CB 1 1
7 13045 1 1 18 PHE CD1 C -25.666 20.737 29.311 1.00 . A A . 18 PHE CD1 1 1
7 13046 1 1 18 PHE CD2 C -27.430 19.242 29.888 1.00 . A A . 18 PHE CD2 1 1
7 13047 1 1 18 PHE CE1 C -26.398 21.792 29.807 1.00 . A A . 18 PHE CE1 1 1
7 13048 1 1 18 PHE CE2 C -28.164 20.292 30.388 1.00 . A A . 18 PHE CE2 1 1
7 13049 1 1 18 PHE CG C -26.172 19.450 29.344 1.00 . A A . 18 PHE CG 1 1
7 13050 1 1 18 PHE CZ C -27.647 21.571 30.346 1.00 . A A . 18 PHE CZ 1 1
7 13051 1 1 18 PHE H H -27.246 16.789 27.282 1.00 . A A . 18 PHE H 1 1
7 13052 1 1 18 PHE HA H -25.475 19.039 26.744 1.00 . A A . 18 PHE HA 1 1
7 13053 1 1 18 PHE HB2 H -25.653 17.408 29.300 1.00 . A A . 18 PHE HB2 1 1
7 13054 1 1 18 PHE HB3 H -24.332 18.511 28.931 1.00 . A A . 18 PHE HB3 1 1
7 13055 1 1 18 PHE HD1 H -24.687 20.913 28.890 1.00 . A A . 18 PHE HD1 1 1
7 13056 1 1 18 PHE HD2 H -27.834 18.240 29.920 1.00 . A A . 18 PHE HD2 1 1
7 13057 1 1 18 PHE HE1 H -25.994 22.793 29.778 1.00 . A A . 18 PHE HE1 1 1
7 13058 1 1 18 PHE HE2 H -29.143 20.115 30.808 1.00 . A A . 18 PHE HE2 1 1
7 13059 1 1 18 PHE HZ H -28.219 22.402 30.734 1.00 . A A . 18 PHE HZ 1 1
7 13060 1 1 18 PHE N N -26.995 17.701 27.020 1.00 . A A . 18 PHE N 1 1
7 13061 1 1 18 PHE O O -25.126 15.926 26.474 1.00 . A A . 18 PHE O 1 1
7 13062 1 1 19 ARG C C -21.252 16.455 26.557 1.00 . A A . 19 ARG C 1 1
7 13063 1 1 19 ARG CA C -22.555 16.553 25.782 1.00 . A A . 19 ARG CA 1 1
7 13064 1 1 19 ARG CB C -22.307 16.978 24.335 1.00 . A A . 19 ARG CB 1 1
7 13065 1 1 19 ARG CD C -21.741 18.778 22.704 1.00 . A A . 19 ARG CD 1 1
7 13066 1 1 19 ARG CG C -22.108 18.469 24.137 1.00 . A A . 19 ARG CG 1 1
7 13067 1 1 19 ARG CZ C -20.675 20.959 22.164 1.00 . A A . 19 ARG CZ 1 1
7 13068 1 1 19 ARG H H -23.197 18.335 26.664 1.00 . A A . 19 ARG H 1 1
7 13069 1 1 19 ARG HA H -23.010 15.574 25.766 1.00 . A A . 19 ARG HA 1 1
7 13070 1 1 19 ARG HB2 H -21.412 16.481 23.996 1.00 . A A . 19 ARG HB2 1 1
7 13071 1 1 19 ARG HB3 H -23.142 16.660 23.729 1.00 . A A . 19 ARG HB3 1 1
7 13072 1 1 19 ARG HD2 H -20.749 18.395 22.514 1.00 . A A . 19 ARG HD2 1 1
7 13073 1 1 19 ARG HD3 H -22.441 18.285 22.049 1.00 . A A . 19 ARG HD3 1 1
7 13074 1 1 19 ARG HE H -22.657 20.603 22.339 1.00 . A A . 19 ARG HE 1 1
7 13075 1 1 19 ARG HG2 H -23.027 18.978 24.386 1.00 . A A . 19 ARG HG2 1 1
7 13076 1 1 19 ARG HG3 H -21.317 18.810 24.790 1.00 . A A . 19 ARG HG3 1 1
7 13077 1 1 19 ARG HH11 H -19.318 19.599 22.881 1.00 . A A . 19 ARG HH11 1 1
7 13078 1 1 19 ARG HH12 H -18.645 21.030 22.247 1.00 . A A . 19 ARG HH12 1 1
7 13079 1 1 19 ARG HH21 H -21.700 22.612 21.519 1.00 . A A . 19 ARG HH21 1 1
7 13080 1 1 19 ARG HH22 H -20.002 22.763 21.506 1.00 . A A . 19 ARG HH22 1 1
7 13081 1 1 19 ARG N N -23.500 17.434 26.415 1.00 . A A . 19 ARG N 1 1
7 13082 1 1 19 ARG NE N -21.755 20.217 22.416 1.00 . A A . 19 ARG NE 1 1
7 13083 1 1 19 ARG NH1 N -19.472 20.500 22.453 1.00 . A A . 19 ARG NH1 1 1
7 13084 1 1 19 ARG NH2 N -20.807 22.195 21.697 1.00 . A A . 19 ARG NH2 1 1
7 13085 1 1 19 ARG O O -20.726 17.452 27.060 1.00 . A A . 19 ARG O 1 1
7 13086 1 1 20 ALA C C -18.335 14.850 26.360 1.00 . A A . 20 ALA C 1 1
7 13087 1 1 20 ALA CA C -19.496 14.984 27.357 1.00 . A A . 20 ALA CA 1 1
7 13088 1 1 20 ALA CB C -19.656 13.711 28.177 1.00 . A A . 20 ALA CB 1 1
7 13089 1 1 20 ALA H H -21.232 14.501 26.263 1.00 . A A . 20 ALA H 1 1
7 13090 1 1 20 ALA HA H -19.298 15.805 28.029 1.00 . A A . 20 ALA HA 1 1
7 13091 1 1 20 ALA HB1 H -18.745 13.512 28.721 1.00 . A A . 20 ALA HB1 1 1
7 13092 1 1 20 ALA HB2 H -19.870 12.884 27.516 1.00 . A A . 20 ALA HB2 1 1
7 13093 1 1 20 ALA HB3 H -20.473 13.832 28.873 1.00 . A A . 20 ALA HB3 1 1
7 13094 1 1 20 ALA N N -20.740 15.255 26.657 1.00 . A A . 20 ALA N 1 1
7 13095 1 1 20 ALA O O -17.452 14.017 26.519 1.00 . A A . 20 ALA O 1 1
7 13096 1 1 21 ASP C C -15.901 16.111 24.866 1.00 . A A . 21 ASP C 1 1
7 13097 1 1 21 ASP CA C -17.266 15.698 24.322 1.00 . A A . 21 ASP CA 1 1
7 13098 1 1 21 ASP CB C -17.645 16.567 23.128 1.00 . A A . 21 ASP CB 1 1
7 13099 1 1 21 ASP CG C -17.805 18.009 23.486 1.00 . A A . 21 ASP CG 1 1
7 13100 1 1 21 ASP H H -18.992 16.428 25.312 1.00 . A A . 21 ASP H 1 1
7 13101 1 1 21 ASP HA H -17.183 14.673 23.992 1.00 . A A . 21 ASP HA 1 1
7 13102 1 1 21 ASP HB2 H -16.866 16.490 22.386 1.00 . A A . 21 ASP HB2 1 1
7 13103 1 1 21 ASP HB3 H -18.573 16.207 22.709 1.00 . A A . 21 ASP HB3 1 1
7 13104 1 1 21 ASP N N -18.308 15.728 25.365 1.00 . A A . 21 ASP N 1 1
7 13105 1 1 21 ASP O O -14.866 15.846 24.246 1.00 . A A . 21 ASP O 1 1
7 13106 1 1 21 ASP OD1 O -18.856 18.369 24.025 1.00 . A A . 21 ASP OD1 1 1
7 13107 1 1 21 ASP OD2 O -16.901 18.822 23.217 1.00 . A A . 21 ASP OD2 1 1
7 13108 1 1 22 LEU C C -14.112 15.815 27.371 1.00 . A A . 22 LEU C 1 1
7 13109 1 1 22 LEU CA C -14.665 17.082 26.693 1.00 . A A . 22 LEU CA 1 1
7 13110 1 1 22 LEU CB C -14.943 18.179 27.732 1.00 . A A . 22 LEU CB 1 1
7 13111 1 1 22 LEU CD1 C -12.810 19.490 27.481 1.00 . A A . 22 LEU CD1 1 1
7 13112 1 1 22 LEU CD2 C -14.158 19.686 29.574 1.00 . A A . 22 LEU CD2 1 1
7 13113 1 1 22 LEU CG C -13.725 18.767 28.452 1.00 . A A . 22 LEU CG 1 1
7 13114 1 1 22 LEU H H -16.755 16.907 26.454 1.00 . A A . 22 LEU H 1 1
7 13115 1 1 22 LEU HA H -13.963 17.437 25.953 1.00 . A A . 22 LEU HA 1 1
7 13116 1 1 22 LEU HB2 H -15.452 18.989 27.232 1.00 . A A . 22 LEU HB2 1 1
7 13117 1 1 22 LEU HB3 H -15.607 17.771 28.479 1.00 . A A . 22 LEU HB3 1 1
7 13118 1 1 22 LEU HD11 H -13.350 20.298 27.010 1.00 . A A . 22 LEU HD11 1 1
7 13119 1 1 22 LEU HD12 H -12.465 18.797 26.729 1.00 . A A . 22 LEU HD12 1 1
7 13120 1 1 22 LEU HD13 H -11.958 19.887 28.011 1.00 . A A . 22 LEU HD13 1 1
7 13121 1 1 22 LEU HD21 H -14.772 20.477 29.169 1.00 . A A . 22 LEU HD21 1 1
7 13122 1 1 22 LEU HD22 H -13.289 20.110 30.053 1.00 . A A . 22 LEU HD22 1 1
7 13123 1 1 22 LEU HD23 H -14.728 19.123 30.298 1.00 . A A . 22 LEU HD23 1 1
7 13124 1 1 22 LEU HG H -13.159 17.954 28.879 1.00 . A A . 22 LEU HG 1 1
7 13125 1 1 22 LEU N N -15.896 16.720 26.024 1.00 . A A . 22 LEU N 1 1
7 13126 1 1 22 LEU O O -14.887 14.880 27.623 1.00 . A A . 22 LEU O 1 1
7 13127 1 1 23 LEU C C -11.947 13.496 27.214 1.00 . A A . 23 LEU C 1 1
7 13128 1 1 23 LEU CA C -12.116 14.605 28.242 1.00 . A A . 23 LEU CA 1 1
7 13129 1 1 23 LEU CB C -12.815 14.084 29.527 1.00 . A A . 23 LEU CB 1 1
7 13130 1 1 23 LEU CD1 C -12.759 16.280 30.809 1.00 . A A . 23 LEU CD1 1 1
7 13131 1 1 23 LEU CD2 C -13.333 14.166 31.963 1.00 . A A . 23 LEU CD2 1 1
7 13132 1 1 23 LEU CG C -12.505 14.789 30.864 1.00 . A A . 23 LEU CG 1 1
7 13133 1 1 23 LEU H H -12.237 16.549 27.385 1.00 . A A . 23 LEU H 1 1
7 13134 1 1 23 LEU HA H -11.125 14.953 28.495 1.00 . A A . 23 LEU HA 1 1
7 13135 1 1 23 LEU HB2 H -13.882 14.145 29.369 1.00 . A A . 23 LEU HB2 1 1
7 13136 1 1 23 LEU HB3 H -12.555 13.040 29.632 1.00 . A A . 23 LEU HB3 1 1
7 13137 1 1 23 LEU HD11 H -13.787 16.465 30.528 1.00 . A A . 23 LEU HD11 1 1
7 13138 1 1 23 LEU HD12 H -12.093 16.724 30.084 1.00 . A A . 23 LEU HD12 1 1
7 13139 1 1 23 LEU HD13 H -12.568 16.712 31.780 1.00 . A A . 23 LEU HD13 1 1
7 13140 1 1 23 LEU HD21 H -14.381 14.315 31.751 1.00 . A A . 23 LEU HD21 1 1
7 13141 1 1 23 LEU HD22 H -13.088 14.633 32.905 1.00 . A A . 23 LEU HD22 1 1
7 13142 1 1 23 LEU HD23 H -13.121 13.108 32.014 1.00 . A A . 23 LEU HD23 1 1
7 13143 1 1 23 LEU HG H -11.466 14.636 31.115 1.00 . A A . 23 LEU HG 1 1
7 13144 1 1 23 LEU N N -12.791 15.778 27.635 1.00 . A A . 23 LEU N 1 1
7 13145 1 1 23 LEU O O -11.996 12.295 27.526 1.00 . A A . 23 LEU O 1 1
7 13146 1 1 24 LYS C C -10.004 12.710 24.831 1.00 . A A . 24 LYS C 1 1
7 13147 1 1 24 LYS CA C -11.487 13.018 24.892 1.00 . A A . 24 LYS CA 1 1
7 13148 1 1 24 LYS CB C -12.012 13.664 23.575 1.00 . A A . 24 LYS CB 1 1
7 13149 1 1 24 LYS CD C -10.532 12.763 21.677 1.00 . A A . 24 LYS CD 1 1
7 13150 1 1 24 LYS CE C -10.497 11.979 20.369 1.00 . A A . 24 LYS CE 1 1
7 13151 1 1 24 LYS CG C -11.933 12.806 22.286 1.00 . A A . 24 LYS CG 1 1
7 13152 1 1 24 LYS H H -11.690 14.880 25.830 1.00 . A A . 24 LYS H 1 1
7 13153 1 1 24 LYS HA H -12.023 12.101 25.080 1.00 . A A . 24 LYS HA 1 1
7 13154 1 1 24 LYS HB2 H -13.047 13.932 23.721 1.00 . A A . 24 LYS HB2 1 1
7 13155 1 1 24 LYS HB3 H -11.451 14.571 23.407 1.00 . A A . 24 LYS HB3 1 1
7 13156 1 1 24 LYS HD2 H -10.209 13.775 21.482 1.00 . A A . 24 LYS HD2 1 1
7 13157 1 1 24 LYS HD3 H -9.858 12.304 22.385 1.00 . A A . 24 LYS HD3 1 1
7 13158 1 1 24 LYS HE2 H -9.479 11.934 20.014 1.00 . A A . 24 LYS HE2 1 1
7 13159 1 1 24 LYS HE3 H -10.849 10.977 20.562 1.00 . A A . 24 LYS HE3 1 1
7 13160 1 1 24 LYS HG2 H -12.222 11.794 22.532 1.00 . A A . 24 LYS HG2 1 1
7 13161 1 1 24 LYS HG3 H -12.626 13.200 21.557 1.00 . A A . 24 LYS HG3 1 1
7 13162 1 1 24 LYS HZ1 H -12.349 12.516 19.571 1.00 . A A . 24 LYS HZ1 1 1
7 13163 1 1 24 LYS HZ2 H -11.222 12.088 18.417 1.00 . A A . 24 LYS HZ2 1 1
7 13164 1 1 24 LYS HZ3 H -11.127 13.599 19.160 1.00 . A A . 24 LYS HZ3 1 1
7 13165 1 1 24 LYS N N -11.719 13.914 25.994 1.00 . A A . 24 LYS N 1 1
7 13166 1 1 24 LYS NZ N -11.345 12.594 19.318 1.00 . A A . 24 LYS NZ 1 1
7 13167 1 1 24 LYS O O -9.177 13.609 24.632 1.00 . A A . 24 LYS O 1 1
7 13168 1 1 25 GLU C C -8.108 10.187 23.729 1.00 . A A . 25 GLU C 1 1
7 13169 1 1 25 GLU CA C -8.319 10.997 25.001 1.00 . A A . 25 GLU CA 1 1
7 13170 1 1 25 GLU CB C -8.024 10.136 26.231 1.00 . A A . 25 GLU CB 1 1
7 13171 1 1 25 GLU CD C -6.917 11.922 27.610 1.00 . A A . 25 GLU CD 1 1
7 13172 1 1 25 GLU CG C -8.025 10.900 27.541 1.00 . A A . 25 GLU CG 1 1
7 13173 1 1 25 GLU H H -10.388 10.816 25.232 1.00 . A A . 25 GLU H 1 1
7 13174 1 1 25 GLU HA H -7.657 11.852 25.000 1.00 . A A . 25 GLU HA 1 1
7 13175 1 1 25 GLU HB2 H -8.775 9.365 26.300 1.00 . A A . 25 GLU HB2 1 1
7 13176 1 1 25 GLU HB3 H -7.056 9.672 26.110 1.00 . A A . 25 GLU HB3 1 1
7 13177 1 1 25 GLU HG2 H -8.971 11.410 27.648 1.00 . A A . 25 GLU HG2 1 1
7 13178 1 1 25 GLU HG3 H -7.905 10.199 28.352 1.00 . A A . 25 GLU HG3 1 1
7 13179 1 1 25 GLU N N -9.680 11.471 25.046 1.00 . A A . 25 GLU N 1 1
7 13180 1 1 25 GLU O O -9.021 10.061 22.907 1.00 . A A . 25 GLU O 1 1
7 13181 1 1 25 GLU OE1 O -5.743 11.534 27.819 1.00 . A A . 25 GLU OE1 1 1
7 13182 1 1 25 GLU OE2 O -7.187 13.127 27.477 1.00 . A A . 25 GLU OE2 1 1
7 13183 1 1 26 MET C C -5.666 7.743 22.846 1.00 . A A . 26 MET C 1 1
7 13184 1 1 26 MET CA C -6.609 8.843 22.416 1.00 . A A . 26 MET CA 1 1
7 13185 1 1 26 MET CB C -5.965 9.690 21.291 1.00 . A A . 26 MET CB 1 1
7 13186 1 1 26 MET CE C -2.470 11.996 21.141 1.00 . A A . 26 MET CE 1 1
7 13187 1 1 26 MET CG C -4.673 10.400 21.690 1.00 . A A . 26 MET CG 1 1
7 13188 1 1 26 MET H H -6.226 9.784 24.237 1.00 . A A . 26 MET H 1 1
7 13189 1 1 26 MET HA H -7.525 8.403 22.053 1.00 . A A . 26 MET HA 1 1
7 13190 1 1 26 MET HB2 H -5.746 9.052 20.450 1.00 . A A . 26 MET HB2 1 1
7 13191 1 1 26 MET HB3 H -6.674 10.442 20.977 1.00 . A A . 26 MET HB3 1 1
7 13192 1 1 26 MET HE1 H -1.883 12.551 20.425 1.00 . A A . 26 MET HE1 1 1
7 13193 1 1 26 MET HE2 H -1.868 11.207 21.569 1.00 . A A . 26 MET HE2 1 1
7 13194 1 1 26 MET HE3 H -2.807 12.660 21.924 1.00 . A A . 26 MET HE3 1 1
7 13195 1 1 26 MET HG2 H -4.903 11.118 22.462 1.00 . A A . 26 MET HG2 1 1
7 13196 1 1 26 MET HG3 H -3.977 9.671 22.077 1.00 . A A . 26 MET HG3 1 1
7 13197 1 1 26 MET N N -6.932 9.654 23.564 1.00 . A A . 26 MET N 1 1
7 13198 1 1 26 MET O O -4.779 7.970 23.683 1.00 . A A . 26 MET O 1 1
7 13199 1 1 26 MET SD S -3.895 11.275 20.314 1.00 . A A . 26 MET SD 1 1
7 13200 1 1 27 GLU C C -3.703 5.620 21.837 1.00 . A A . 27 GLU C 1 1
7 13201 1 1 27 GLU CA C -4.983 5.471 22.647 1.00 . A A . 27 GLU CA 1 1
7 13202 1 1 27 GLU CB C -5.649 4.100 22.435 1.00 . A A . 27 GLU CB 1 1
7 13203 1 1 27 GLU CD C -4.403 3.091 24.395 1.00 . A A . 27 GLU CD 1 1
7 13204 1 1 27 GLU CG C -4.804 2.929 22.937 1.00 . A A . 27 GLU CG 1 1
7 13205 1 1 27 GLU H H -6.619 6.410 21.717 1.00 . A A . 27 GLU H 1 1
7 13206 1 1 27 GLU HA H -4.718 5.586 23.688 1.00 . A A . 27 GLU HA 1 1
7 13207 1 1 27 GLU HB2 H -6.597 4.087 22.954 1.00 . A A . 27 GLU HB2 1 1
7 13208 1 1 27 GLU HB3 H -5.828 3.961 21.379 1.00 . A A . 27 GLU HB3 1 1
7 13209 1 1 27 GLU HG2 H -5.377 2.019 22.841 1.00 . A A . 27 GLU HG2 1 1
7 13210 1 1 27 GLU HG3 H -3.909 2.858 22.336 1.00 . A A . 27 GLU HG3 1 1
7 13211 1 1 27 GLU N N -5.865 6.555 22.327 1.00 . A A . 27 GLU N 1 1
7 13212 1 1 27 GLU O O -3.745 5.909 20.631 1.00 . A A . 27 GLU O 1 1
7 13213 1 1 27 GLU OE1 O -3.420 3.815 24.677 1.00 . A A . 27 GLU OE1 1 1
7 13214 1 1 27 GLU OE2 O -5.072 2.520 25.295 1.00 . A A . 27 GLU OE2 1 1
7 13215 1 1 28 SER C C -0.841 4.542 21.032 1.00 . A A . 28 SER C 1 1
7 13216 1 1 28 SER CA C -1.302 5.680 21.948 1.00 . A A . 28 SER CA 1 1
7 13217 1 1 28 SER CB C -0.342 5.863 23.102 1.00 . A A . 28 SER CB 1 1
7 13218 1 1 28 SER H H -2.667 5.065 23.410 1.00 . A A . 28 SER H 1 1
7 13219 1 1 28 SER HA H -1.335 6.604 21.393 1.00 . A A . 28 SER HA 1 1
7 13220 1 1 28 SER HB2 H -0.184 4.913 23.594 1.00 . A A . 28 SER HB2 1 1
7 13221 1 1 28 SER HB3 H 0.598 6.249 22.738 1.00 . A A . 28 SER HB3 1 1
7 13222 1 1 28 SER HG H -1.712 7.124 23.656 1.00 . A A . 28 SER HG 1 1
7 13223 1 1 28 SER N N -2.600 5.432 22.500 1.00 . A A . 28 SER N 1 1
7 13224 1 1 28 SER O O -1.292 3.398 21.158 1.00 . A A . 28 SER O 1 1
7 13225 1 1 28 SER OG O -0.889 6.791 24.035 1.00 . A A . 28 SER OG 1 1
7 13226 1 1 29 SER C C 1.893 3.369 19.756 1.00 . A A . 29 SER C 1 1
7 13227 1 1 29 SER CA C 0.587 3.928 19.199 1.00 . A A . 29 SER CA 1 1
7 13228 1 1 29 SER CB C 0.861 4.643 17.880 1.00 . A A . 29 SER CB 1 1
7 13229 1 1 29 SER H H 0.365 5.796 20.080 1.00 . A A . 29 SER H 1 1
7 13230 1 1 29 SER HA H -0.128 3.137 19.032 1.00 . A A . 29 SER HA 1 1
7 13231 1 1 29 SER HB2 H 1.682 5.332 18.015 1.00 . A A . 29 SER HB2 1 1
7 13232 1 1 29 SER HB3 H 1.118 3.918 17.122 1.00 . A A . 29 SER HB3 1 1
7 13233 1 1 29 SER HG H -0.491 6.003 18.154 1.00 . A A . 29 SER HG 1 1
7 13234 1 1 29 SER N N 0.045 4.871 20.129 1.00 . A A . 29 SER N 1 1
7 13235 1 1 29 SER O O 2.611 4.069 20.503 1.00 . A A . 29 SER O 1 1
7 13236 1 1 29 SER OG O -0.282 5.375 17.448 1.00 . A A . 29 SER OG 1 1
7 13237 1 1 30 THR C C 4.292 1.368 18.585 1.00 . A A . 30 THR C 1 1
7 13238 1 1 30 THR CA C 3.409 1.515 19.838 1.00 . A A . 30 THR CA 1 1
7 13239 1 1 30 THR CB C 3.120 0.129 20.517 1.00 . A A . 30 THR CB 1 1
7 13240 1 1 30 THR CG2 C 2.570 -0.885 19.516 1.00 . A A . 30 THR CG2 1 1
7 13241 1 1 30 THR H H 1.576 1.640 18.849 1.00 . A A . 30 THR H 1 1
7 13242 1 1 30 THR HA H 3.902 2.173 20.538 1.00 . A A . 30 THR HA 1 1
7 13243 1 1 30 THR HB H 2.387 0.289 21.294 1.00 . A A . 30 THR HB 1 1
7 13244 1 1 30 THR HG1 H 4.445 -1.312 20.863 1.00 . A A . 30 THR HG1 1 1
7 13245 1 1 30 THR HG21 H 3.279 -1.016 18.713 1.00 . A A . 30 THR HG21 1 1
7 13246 1 1 30 THR HG22 H 1.636 -0.521 19.113 1.00 . A A . 30 THR HG22 1 1
7 13247 1 1 30 THR HG23 H 2.409 -1.833 20.008 1.00 . A A . 30 THR HG23 1 1
7 13248 1 1 30 THR N N 2.189 2.146 19.426 1.00 . A A . 30 THR N 1 1
7 13249 1 1 30 THR O O 3.904 1.837 17.522 1.00 . A A . 30 THR O 1 1
7 13250 1 1 30 THR OG1 O 4.311 -0.394 21.134 1.00 . A A . 30 THR OG1 1 1
7 13251 1 1 31 GLY C C 6.505 -0.853 17.229 1.00 . A A . 31 GLY C 1 1
7 13252 1 1 31 GLY CA C 6.308 0.605 17.556 1.00 . A A . 31 GLY CA 1 1
7 13253 1 1 31 GLY H H 5.720 0.400 19.571 1.00 . A A . 31 GLY H 1 1
7 13254 1 1 31 GLY HA2 H 5.859 1.101 16.708 1.00 . A A . 31 GLY HA2 1 1
7 13255 1 1 31 GLY HA3 H 7.268 1.052 17.766 1.00 . A A . 31 GLY HA3 1 1
7 13256 1 1 31 GLY N N 5.445 0.770 18.704 1.00 . A A . 31 GLY N 1 1
7 13257 1 1 31 GLY O O 5.977 -1.725 17.935 1.00 . A A . 31 GLY O 1 1
7 13258 1 1 32 THR C C 8.548 -3.114 16.692 1.00 . A A . 32 THR C 1 1
7 13259 1 1 32 THR CA C 7.510 -2.483 15.775 1.00 . A A . 32 THR CA 1 1
7 13260 1 1 32 THR CB C 8.020 -2.509 14.318 1.00 . A A . 32 THR CB 1 1
7 13261 1 1 32 THR CG2 C 8.065 -3.935 13.766 1.00 . A A . 32 THR CG2 1 1
7 13262 1 1 32 THR H H 7.655 -0.408 15.661 1.00 . A A . 32 THR H 1 1
7 13263 1 1 32 THR HA H 6.582 -3.033 15.829 1.00 . A A . 32 THR HA 1 1
7 13264 1 1 32 THR HB H 9.013 -2.086 14.298 1.00 . A A . 32 THR HB 1 1
7 13265 1 1 32 THR HG1 H 6.248 -2.090 13.709 1.00 . A A . 32 THR HG1 1 1
7 13266 1 1 32 THR HG21 H 7.071 -4.358 13.783 1.00 . A A . 32 THR HG21 1 1
7 13267 1 1 32 THR HG22 H 8.721 -4.535 14.380 1.00 . A A . 32 THR HG22 1 1
7 13268 1 1 32 THR HG23 H 8.433 -3.925 12.750 1.00 . A A . 32 THR HG23 1 1
7 13269 1 1 32 THR N N 7.250 -1.129 16.188 1.00 . A A . 32 THR N 1 1
7 13270 1 1 32 THR O O 9.516 -2.455 17.097 1.00 . A A . 32 THR O 1 1
7 13271 1 1 32 THR OG1 O 7.132 -1.731 13.511 1.00 . A A . 32 THR OG1 1 1
7 13272 1 1 33 ALA C C 10.420 -5.541 16.998 1.00 . A A . 33 ALA C 1 1
7 13273 1 1 33 ALA CA C 9.261 -5.066 17.874 1.00 . A A . 33 ALA CA 1 1
7 13274 1 1 33 ALA CB C 8.568 -6.253 18.539 1.00 . A A . 33 ALA CB 1 1
7 13275 1 1 33 ALA H H 7.512 -4.792 16.737 1.00 . A A . 33 ALA H 1 1
7 13276 1 1 33 ALA HA H 9.624 -4.395 18.637 1.00 . A A . 33 ALA HA 1 1
7 13277 1 1 33 ALA HB1 H 7.753 -5.899 19.154 1.00 . A A . 33 ALA HB1 1 1
7 13278 1 1 33 ALA HB2 H 9.280 -6.786 19.153 1.00 . A A . 33 ALA HB2 1 1
7 13279 1 1 33 ALA HB3 H 8.185 -6.915 17.778 1.00 . A A . 33 ALA HB3 1 1
7 13280 1 1 33 ALA N N 8.328 -4.347 17.054 1.00 . A A . 33 ALA N 1 1
7 13281 1 1 33 ALA O O 10.207 -5.859 15.811 1.00 . A A . 33 ALA O 1 1
7 13282 1 1 34 PRO C C 12.647 -7.514 16.482 1.00 . A A . 34 PRO C 1 1
7 13283 1 1 34 PRO CA C 12.813 -6.036 16.779 1.00 . A A . 34 PRO CA 1 1
7 13284 1 1 34 PRO CB C 14.004 -5.820 17.709 1.00 . A A . 34 PRO CB 1 1
7 13285 1 1 34 PRO CD C 12.045 -5.049 18.856 1.00 . A A . 34 PRO CD 1 1
7 13286 1 1 34 PRO CG C 13.529 -4.850 18.740 1.00 . A A . 34 PRO CG 1 1
7 13287 1 1 34 PRO HA H 12.948 -5.495 15.855 1.00 . A A . 34 PRO HA 1 1
7 13288 1 1 34 PRO HB2 H 14.270 -6.779 18.127 1.00 . A A . 34 PRO HB2 1 1
7 13289 1 1 34 PRO HB3 H 14.839 -5.435 17.140 1.00 . A A . 34 PRO HB3 1 1
7 13290 1 1 34 PRO HD2 H 11.819 -5.783 19.616 1.00 . A A . 34 PRO HD2 1 1
7 13291 1 1 34 PRO HD3 H 11.561 -4.109 19.074 1.00 . A A . 34 PRO HD3 1 1
7 13292 1 1 34 PRO HG2 H 14.010 -5.051 19.685 1.00 . A A . 34 PRO HG2 1 1
7 13293 1 1 34 PRO HG3 H 13.746 -3.842 18.422 1.00 . A A . 34 PRO HG3 1 1
7 13294 1 1 34 PRO N N 11.664 -5.541 17.521 1.00 . A A . 34 PRO N 1 1
7 13295 1 1 34 PRO O O 12.668 -8.363 17.390 1.00 . A A . 34 PRO O 1 1
7 13296 1 1 35 ALA C C 12.536 -9.182 13.318 1.00 . A A . 35 ALA C 1 1
7 13297 1 1 35 ALA CA C 12.210 -9.127 14.777 1.00 . A A . 35 ALA CA 1 1
7 13298 1 1 35 ALA CB C 10.755 -9.528 15.002 1.00 . A A . 35 ALA CB 1 1
7 13299 1 1 35 ALA H H 12.452 -7.077 14.582 1.00 . A A . 35 ALA H 1 1
7 13300 1 1 35 ALA HA H 12.845 -9.805 15.325 1.00 . A A . 35 ALA HA 1 1
7 13301 1 1 35 ALA HB1 H 10.108 -8.845 14.474 1.00 . A A . 35 ALA HB1 1 1
7 13302 1 1 35 ALA HB2 H 10.531 -9.494 16.058 1.00 . A A . 35 ALA HB2 1 1
7 13303 1 1 35 ALA HB3 H 10.603 -10.529 14.629 1.00 . A A . 35 ALA HB3 1 1
7 13304 1 1 35 ALA N N 12.439 -7.801 15.241 1.00 . A A . 35 ALA N 1 1
7 13305 1 1 35 ALA O O 11.924 -8.462 12.513 1.00 . A A . 35 ALA O 1 1
7 13306 1 1 36 SER C C 12.942 -11.180 10.996 1.00 . A A . 36 SER C 1 1
7 13307 1 1 36 SER CA C 13.891 -10.168 11.632 1.00 . A A . 36 SER CA 1 1
7 13308 1 1 36 SER CB C 15.347 -10.621 11.582 1.00 . A A . 36 SER CB 1 1
7 13309 1 1 36 SER H H 14.024 -10.440 13.679 1.00 . A A . 36 SER H 1 1
7 13310 1 1 36 SER HA H 13.795 -9.225 11.117 1.00 . A A . 36 SER HA 1 1
7 13311 1 1 36 SER HB2 H 15.565 -11.024 10.605 1.00 . A A . 36 SER HB2 1 1
7 13312 1 1 36 SER HB3 H 15.994 -9.781 11.781 1.00 . A A . 36 SER HB3 1 1
7 13313 1 1 36 SER HG H 15.643 -12.481 12.110 1.00 . A A . 36 SER HG 1 1
7 13314 1 1 36 SER N N 13.515 -9.962 12.988 1.00 . A A . 36 SER N 1 1
7 13315 1 1 36 SER O O 12.458 -12.109 11.669 1.00 . A A . 36 SER O 1 1
7 13316 1 1 36 SER OG O 15.591 -11.630 12.563 1.00 . A A . 36 SER OG 1 1
7 13317 1 1 37 THR C C 12.459 -12.724 8.079 1.00 . A A . 37 THR C 1 1
7 13318 1 1 37 THR CA C 11.728 -11.854 9.091 1.00 . A A . 37 THR CA 1 1
7 13319 1 1 37 THR CB C 10.596 -11.036 8.392 1.00 . A A . 37 THR CB 1 1
7 13320 1 1 37 THR CG2 C 11.157 -10.155 7.279 1.00 . A A . 37 THR CG2 1 1
7 13321 1 1 37 THR H H 13.076 -10.273 9.252 1.00 . A A . 37 THR H 1 1
7 13322 1 1 37 THR HA H 11.275 -12.493 9.834 1.00 . A A . 37 THR HA 1 1
7 13323 1 1 37 THR HB H 10.123 -10.405 9.132 1.00 . A A . 37 THR HB 1 1
7 13324 1 1 37 THR HG1 H 9.283 -12.469 8.572 1.00 . A A . 37 THR HG1 1 1
7 13325 1 1 37 THR HG21 H 10.352 -9.613 6.804 1.00 . A A . 37 THR HG21 1 1
7 13326 1 1 37 THR HG22 H 11.652 -10.779 6.549 1.00 . A A . 37 THR HG22 1 1
7 13327 1 1 37 THR HG23 H 11.866 -9.454 7.696 1.00 . A A . 37 THR HG23 1 1
7 13328 1 1 37 THR N N 12.647 -11.001 9.755 1.00 . A A . 37 THR N 1 1
7 13329 1 1 37 THR O O 13.591 -12.407 7.653 1.00 . A A . 37 THR O 1 1
7 13330 1 1 37 THR OG1 O 9.610 -11.918 7.843 1.00 . A A . 37 THR OG1 1 1
7 13331 1 1 38 GLY C C 11.225 -15.056 5.853 1.00 . A A . 38 GLY C 1 1
7 13332 1 1 38 GLY CA C 12.352 -14.677 6.745 1.00 . A A . 38 GLY CA 1 1
7 13333 1 1 38 GLY H H 11.015 -14.075 8.201 1.00 . A A . 38 GLY H 1 1
7 13334 1 1 38 GLY HA2 H 13.119 -14.166 6.183 1.00 . A A . 38 GLY HA2 1 1
7 13335 1 1 38 GLY HA3 H 12.755 -15.569 7.197 1.00 . A A . 38 GLY HA3 1 1
7 13336 1 1 38 GLY N N 11.854 -13.820 7.747 1.00 . A A . 38 GLY N 1 1
7 13337 1 1 38 GLY O O 10.981 -16.235 5.604 1.00 . A A . 38 GLY O 1 1
7 13338 1 1 39 ALA C C 9.728 -14.847 3.221 1.00 . A A . 39 ALA C 1 1
7 13339 1 1 39 ALA CA C 9.348 -14.212 4.545 1.00 . A A . 39 ALA CA 1 1
7 13340 1 1 39 ALA CB C 8.664 -12.869 4.319 1.00 . A A . 39 ALA CB 1 1
7 13341 1 1 39 ALA H H 10.785 -13.136 5.645 1.00 . A A . 39 ALA H 1 1
7 13342 1 1 39 ALA HA H 8.653 -14.861 5.057 1.00 . A A . 39 ALA HA 1 1
7 13343 1 1 39 ALA HB1 H 8.398 -12.433 5.271 1.00 . A A . 39 ALA HB1 1 1
7 13344 1 1 39 ALA HB2 H 7.772 -13.014 3.727 1.00 . A A . 39 ALA HB2 1 1
7 13345 1 1 39 ALA HB3 H 9.336 -12.207 3.796 1.00 . A A . 39 ALA HB3 1 1
7 13346 1 1 39 ALA N N 10.510 -14.046 5.396 1.00 . A A . 39 ALA N 1 1
7 13347 1 1 39 ALA O O 8.938 -15.588 2.631 1.00 . A A . 39 ALA O 1 1
7 13348 1 1 40 GLU C C 11.707 -16.655 1.620 1.00 . A A . 40 GLU C 1 1
7 13349 1 1 40 GLU CA C 11.449 -15.144 1.521 1.00 . A A . 40 GLU CA 1 1
7 13350 1 1 40 GLU CB C 12.712 -14.422 1.055 1.00 . A A . 40 GLU CB 1 1
7 13351 1 1 40 GLU CD C 15.146 -13.980 1.394 1.00 . A A . 40 GLU CD 1 1
7 13352 1 1 40 GLU CG C 13.904 -14.587 1.974 1.00 . A A . 40 GLU CG 1 1
7 13353 1 1 40 GLU H H 11.535 -14.018 3.327 1.00 . A A . 40 GLU H 1 1
7 13354 1 1 40 GLU HA H 10.671 -14.987 0.788 1.00 . A A . 40 GLU HA 1 1
7 13355 1 1 40 GLU HB2 H 12.989 -14.794 0.081 1.00 . A A . 40 GLU HB2 1 1
7 13356 1 1 40 GLU HB3 H 12.496 -13.367 0.972 1.00 . A A . 40 GLU HB3 1 1
7 13357 1 1 40 GLU HG2 H 13.688 -14.113 2.919 1.00 . A A . 40 GLU HG2 1 1
7 13358 1 1 40 GLU HG3 H 14.074 -15.641 2.134 1.00 . A A . 40 GLU HG3 1 1
7 13359 1 1 40 GLU N N 10.958 -14.600 2.783 1.00 . A A . 40 GLU N 1 1
7 13360 1 1 40 GLU O O 11.857 -17.330 0.609 1.00 . A A . 40 GLU O 1 1
7 13361 1 1 40 GLU OE1 O 15.382 -12.778 1.594 1.00 . A A . 40 GLU OE1 1 1
7 13362 1 1 40 GLU OE2 O 15.913 -14.704 0.728 1.00 . A A . 40 GLU OE2 1 1
7 13363 1 1 41 ASN C C 10.661 -19.339 2.671 1.00 . A A . 41 ASN C 1 1
7 13364 1 1 41 ASN CA C 11.937 -18.615 3.065 1.00 . A A . 41 ASN CA 1 1
7 13365 1 1 41 ASN CB C 12.287 -18.902 4.534 1.00 . A A . 41 ASN CB 1 1
7 13366 1 1 41 ASN CG C 12.358 -20.388 4.861 1.00 . A A . 41 ASN CG 1 1
7 13367 1 1 41 ASN H H 11.673 -16.581 3.621 1.00 . A A . 41 ASN H 1 1
7 13368 1 1 41 ASN HA H 12.738 -18.956 2.428 1.00 . A A . 41 ASN HA 1 1
7 13369 1 1 41 ASN HB2 H 13.248 -18.462 4.757 1.00 . A A . 41 ASN HB2 1 1
7 13370 1 1 41 ASN HB3 H 11.538 -18.447 5.166 1.00 . A A . 41 ASN HB3 1 1
7 13371 1 1 41 ASN HD21 H 14.284 -20.447 4.409 1.00 . A A . 41 ASN HD21 1 1
7 13372 1 1 41 ASN HD22 H 13.596 -21.927 4.937 1.00 . A A . 41 ASN HD22 1 1
7 13373 1 1 41 ASN N N 11.760 -17.174 2.844 1.00 . A A . 41 ASN N 1 1
7 13374 1 1 41 ASN ND2 N 13.515 -20.973 4.717 1.00 . A A . 41 ASN ND2 1 1
7 13375 1 1 41 ASN O O 10.676 -20.488 2.212 1.00 . A A . 41 ASN O 1 1
7 13376 1 1 41 ASN OD1 O 11.358 -21.001 5.238 1.00 . A A . 41 ASN OD1 1 1
7 13377 1 1 42 LEU C C 8.107 -18.885 0.965 1.00 . A A . 42 LEU C 1 1
7 13378 1 1 42 LEU CA C 8.291 -19.152 2.453 1.00 . A A . 42 LEU CA 1 1
7 13379 1 1 42 LEU CB C 7.162 -18.470 3.270 1.00 . A A . 42 LEU CB 1 1
7 13380 1 1 42 LEU CD1 C 6.995 -20.265 5.067 1.00 . A A . 42 LEU CD1 1 1
7 13381 1 1 42 LEU CD2 C 8.197 -18.119 5.589 1.00 . A A . 42 LEU CD2 1 1
7 13382 1 1 42 LEU CG C 7.070 -18.771 4.793 1.00 . A A . 42 LEU CG 1 1
7 13383 1 1 42 LEU H H 9.614 -17.729 3.164 1.00 . A A . 42 LEU H 1 1
7 13384 1 1 42 LEU HA H 8.289 -20.214 2.645 1.00 . A A . 42 LEU HA 1 1
7 13385 1 1 42 LEU HB2 H 7.280 -17.403 3.154 1.00 . A A . 42 LEU HB2 1 1
7 13386 1 1 42 LEU HB3 H 6.229 -18.753 2.811 1.00 . A A . 42 LEU HB3 1 1
7 13387 1 1 42 LEU HD11 H 7.892 -20.746 4.708 1.00 . A A . 42 LEU HD11 1 1
7 13388 1 1 42 LEU HD12 H 6.137 -20.681 4.560 1.00 . A A . 42 LEU HD12 1 1
7 13389 1 1 42 LEU HD13 H 6.899 -20.430 6.129 1.00 . A A . 42 LEU HD13 1 1
7 13390 1 1 42 LEU HD21 H 9.146 -18.490 5.231 1.00 . A A . 42 LEU HD21 1 1
7 13391 1 1 42 LEU HD22 H 8.086 -18.361 6.636 1.00 . A A . 42 LEU HD22 1 1
7 13392 1 1 42 LEU HD23 H 8.157 -17.048 5.460 1.00 . A A . 42 LEU HD23 1 1
7 13393 1 1 42 LEU HG H 6.131 -18.363 5.140 1.00 . A A . 42 LEU HG 1 1
7 13394 1 1 42 LEU N N 9.567 -18.646 2.824 1.00 . A A . 42 LEU N 1 1
7 13395 1 1 42 LEU O O 8.702 -17.936 0.434 1.00 . A A . 42 LEU O 1 1
7 13396 1 1 43 PRO C C 6.272 -18.246 -1.452 1.00 . A A . 43 PRO C 1 1
7 13397 1 1 43 PRO CA C 7.098 -19.511 -1.179 1.00 . A A . 43 PRO CA 1 1
7 13398 1 1 43 PRO CB C 6.317 -20.761 -1.602 1.00 . A A . 43 PRO CB 1 1
7 13399 1 1 43 PRO CD C 6.615 -20.891 0.759 1.00 . A A . 43 PRO CD 1 1
7 13400 1 1 43 PRO CG C 6.451 -21.719 -0.471 1.00 . A A . 43 PRO CG 1 1
7 13401 1 1 43 PRO HA H 8.032 -19.455 -1.719 1.00 . A A . 43 PRO HA 1 1
7 13402 1 1 43 PRO HB2 H 5.287 -20.494 -1.778 1.00 . A A . 43 PRO HB2 1 1
7 13403 1 1 43 PRO HB3 H 6.746 -21.160 -2.509 1.00 . A A . 43 PRO HB3 1 1
7 13404 1 1 43 PRO HD2 H 5.651 -20.623 1.166 1.00 . A A . 43 PRO HD2 1 1
7 13405 1 1 43 PRO HD3 H 7.206 -21.421 1.491 1.00 . A A . 43 PRO HD3 1 1
7 13406 1 1 43 PRO HG2 H 5.563 -22.329 -0.397 1.00 . A A . 43 PRO HG2 1 1
7 13407 1 1 43 PRO HG3 H 7.323 -22.338 -0.619 1.00 . A A . 43 PRO HG3 1 1
7 13408 1 1 43 PRO N N 7.328 -19.707 0.253 1.00 . A A . 43 PRO N 1 1
7 13409 1 1 43 PRO O O 5.812 -17.564 -0.507 1.00 . A A . 43 PRO O 1 1
7 13410 1 1 44 ALA C C 3.861 -16.896 -2.767 1.00 . A A . 44 ALA C 1 1
7 13411 1 1 44 ALA CA C 5.336 -16.761 -3.109 1.00 . A A . 44 ALA CA 1 1
7 13412 1 1 44 ALA CB C 5.533 -16.470 -4.582 1.00 . A A . 44 ALA CB 1 1
7 13413 1 1 44 ALA H H 6.407 -18.540 -3.410 1.00 . A A . 44 ALA H 1 1
7 13414 1 1 44 ALA HA H 5.738 -15.933 -2.543 1.00 . A A . 44 ALA HA 1 1
7 13415 1 1 44 ALA HB1 H 4.980 -15.584 -4.853 1.00 . A A . 44 ALA HB1 1 1
7 13416 1 1 44 ALA HB2 H 5.195 -17.311 -5.165 1.00 . A A . 44 ALA HB2 1 1
7 13417 1 1 44 ALA HB3 H 6.583 -16.306 -4.772 1.00 . A A . 44 ALA HB3 1 1
7 13418 1 1 44 ALA N N 6.069 -17.940 -2.712 1.00 . A A . 44 ALA N 1 1
7 13419 1 1 44 ALA O O 3.127 -17.708 -3.347 1.00 . A A . 44 ALA O 1 1
7 13420 1 1 45 GLY C C 2.016 -14.785 -0.595 1.00 . A A . 45 GLY C 1 1
7 13421 1 1 45 GLY CA C 2.128 -16.076 -1.309 1.00 . A A . 45 GLY CA 1 1
7 13422 1 1 45 GLY H H 4.145 -15.585 -1.338 1.00 . A A . 45 GLY H 1 1
7 13423 1 1 45 GLY HA2 H 1.441 -16.111 -2.142 1.00 . A A . 45 GLY HA2 1 1
7 13424 1 1 45 GLY HA3 H 1.929 -16.882 -0.621 1.00 . A A . 45 GLY HA3 1 1
7 13425 1 1 45 GLY N N 3.478 -16.147 -1.789 1.00 . A A . 45 GLY N 1 1
7 13426 1 1 45 GLY O O 1.532 -14.697 0.530 1.00 . A A . 45 GLY O 1 1
7 13427 1 1 46 SER C C 1.418 -11.633 -0.873 1.00 . A A . 46 SER C 1 1
7 13428 1 1 46 SER CA C 2.663 -12.487 -0.713 1.00 . A A . 46 SER CA 1 1
7 13429 1 1 46 SER CB C 3.809 -11.873 -1.469 1.00 . A A . 46 SER CB 1 1
7 13430 1 1 46 SER H H 2.706 -13.914 -2.206 1.00 . A A . 46 SER H 1 1
7 13431 1 1 46 SER HA H 2.952 -12.565 0.324 1.00 . A A . 46 SER HA 1 1
7 13432 1 1 46 SER HB2 H 3.481 -11.689 -2.480 1.00 . A A . 46 SER HB2 1 1
7 13433 1 1 46 SER HB3 H 4.115 -10.944 -1.014 1.00 . A A . 46 SER HB3 1 1
7 13434 1 1 46 SER HG H 5.542 -12.455 -0.848 1.00 . A A . 46 SER HG 1 1
7 13435 1 1 46 SER N N 2.473 -13.785 -1.265 1.00 . A A . 46 SER N 1 1
7 13436 1 1 46 SER O O 0.520 -11.969 -1.636 1.00 . A A . 46 SER O 1 1
7 13437 1 1 46 SER OG O 4.910 -12.772 -1.505 1.00 . A A . 46 SER OG 1 1
7 13438 1 1 47 ALA C C 0.489 -8.557 -1.192 1.00 . A A . 47 ALA C 1 1
7 13439 1 1 47 ALA CA C 0.243 -9.658 -0.175 1.00 . A A . 47 ALA CA 1 1
7 13440 1 1 47 ALA CB C 0.011 -9.081 1.208 1.00 . A A . 47 ALA CB 1 1
7 13441 1 1 47 ALA H H 2.129 -10.318 0.429 1.00 . A A . 47 ALA H 1 1
7 13442 1 1 47 ALA HA H -0.631 -10.221 -0.468 1.00 . A A . 47 ALA HA 1 1
7 13443 1 1 47 ALA HB1 H -0.855 -8.436 1.189 1.00 . A A . 47 ALA HB1 1 1
7 13444 1 1 47 ALA HB2 H 0.880 -8.514 1.509 1.00 . A A . 47 ALA HB2 1 1
7 13445 1 1 47 ALA HB3 H -0.156 -9.884 1.910 1.00 . A A . 47 ALA HB3 1 1
7 13446 1 1 47 ALA N N 1.368 -10.550 -0.143 1.00 . A A . 47 ALA N 1 1
7 13447 1 1 47 ALA O O 1.635 -8.353 -1.633 1.00 . A A . 47 ALA O 1 1
7 13448 1 1 48 LEU C C -1.155 -5.562 -2.079 1.00 . A A . 48 LEU C 1 1
7 13449 1 1 48 LEU CA C -0.428 -6.804 -2.546 1.00 . A A . 48 LEU CA 1 1
7 13450 1 1 48 LEU CB C -0.953 -7.235 -3.956 1.00 . A A . 48 LEU CB 1 1
7 13451 1 1 48 LEU CD1 C -2.787 -7.605 -5.639 1.00 . A A . 48 LEU CD1 1 1
7 13452 1 1 48 LEU CD2 C -3.032 -8.592 -3.381 1.00 . A A . 48 LEU CD2 1 1
7 13453 1 1 48 LEU CG C -2.482 -7.410 -4.163 1.00 . A A . 48 LEU CG 1 1
7 13454 1 1 48 LEU H H -1.429 -8.008 -1.145 1.00 . A A . 48 LEU H 1 1
7 13455 1 1 48 LEU HA H 0.623 -6.568 -2.628 1.00 . A A . 48 LEU HA 1 1
7 13456 1 1 48 LEU HB2 H -0.616 -6.496 -4.666 1.00 . A A . 48 LEU HB2 1 1
7 13457 1 1 48 LEU HB3 H -0.474 -8.169 -4.206 1.00 . A A . 48 LEU HB3 1 1
7 13458 1 1 48 LEU HD11 H -2.278 -8.486 -5.999 1.00 . A A . 48 LEU HD11 1 1
7 13459 1 1 48 LEU HD12 H -2.450 -6.744 -6.197 1.00 . A A . 48 LEU HD12 1 1
7 13460 1 1 48 LEU HD13 H -3.851 -7.724 -5.774 1.00 . A A . 48 LEU HD13 1 1
7 13461 1 1 48 LEU HD21 H -2.536 -9.495 -3.702 1.00 . A A . 48 LEU HD21 1 1
7 13462 1 1 48 LEU HD22 H -4.094 -8.679 -3.561 1.00 . A A . 48 LEU HD22 1 1
7 13463 1 1 48 LEU HD23 H -2.856 -8.440 -2.325 1.00 . A A . 48 LEU HD23 1 1
7 13464 1 1 48 LEU HG H -2.985 -6.511 -3.836 1.00 . A A . 48 LEU HG 1 1
7 13465 1 1 48 LEU N N -0.550 -7.853 -1.564 1.00 . A A . 48 LEU N 1 1
7 13466 1 1 48 LEU O O -2.091 -5.646 -1.264 1.00 . A A . 48 LEU O 1 1
7 13467 1 1 49 LEU C C -2.137 -2.752 -3.499 1.00 . A A . 49 LEU C 1 1
7 13468 1 1 49 LEU CA C -1.399 -3.186 -2.271 1.00 . A A . 49 LEU CA 1 1
7 13469 1 1 49 LEU CB C -0.416 -2.047 -1.829 1.00 . A A . 49 LEU CB 1 1
7 13470 1 1 49 LEU CD1 C 1.112 -0.105 -2.370 1.00 . A A . 49 LEU CD1 1 1
7 13471 1 1 49 LEU CD2 C 1.579 -2.286 -3.387 1.00 . A A . 49 LEU CD2 1 1
7 13472 1 1 49 LEU CG C 0.482 -1.371 -2.910 1.00 . A A . 49 LEU CG 1 1
7 13473 1 1 49 LEU H H 0.009 -4.437 -3.220 1.00 . A A . 49 LEU H 1 1
7 13474 1 1 49 LEU HA H -2.119 -3.371 -1.487 1.00 . A A . 49 LEU HA 1 1
7 13475 1 1 49 LEU HB2 H -1.010 -1.265 -1.382 1.00 . A A . 49 LEU HB2 1 1
7 13476 1 1 49 LEU HB3 H 0.231 -2.450 -1.062 1.00 . A A . 49 LEU HB3 1 1
7 13477 1 1 49 LEU HD11 H 0.340 0.613 -2.142 1.00 . A A . 49 LEU HD11 1 1
7 13478 1 1 49 LEU HD12 H 1.778 0.307 -3.115 1.00 . A A . 49 LEU HD12 1 1
7 13479 1 1 49 LEU HD13 H 1.670 -0.334 -1.474 1.00 . A A . 49 LEU HD13 1 1
7 13480 1 1 49 LEU HD21 H 2.207 -2.562 -2.555 1.00 . A A . 49 LEU HD21 1 1
7 13481 1 1 49 LEU HD22 H 2.178 -1.772 -4.126 1.00 . A A . 49 LEU HD22 1 1
7 13482 1 1 49 LEU HD23 H 1.151 -3.169 -3.836 1.00 . A A . 49 LEU HD23 1 1
7 13483 1 1 49 LEU HG H -0.134 -1.100 -3.756 1.00 . A A . 49 LEU HG 1 1
7 13484 1 1 49 LEU N N -0.743 -4.428 -2.589 1.00 . A A . 49 LEU N 1 1
7 13485 1 1 49 LEU O O -1.599 -2.819 -4.608 1.00 . A A . 49 LEU O 1 1
7 13486 1 1 50 VAL C C -4.539 -0.489 -4.179 1.00 . A A . 50 VAL C 1 1
7 13487 1 1 50 VAL CA C -4.155 -1.915 -4.430 1.00 . A A . 50 VAL CA 1 1
7 13488 1 1 50 VAL CB C -5.446 -2.774 -4.616 1.00 . A A . 50 VAL CB 1 1
7 13489 1 1 50 VAL CG1 C -6.274 -2.287 -5.800 1.00 . A A . 50 VAL CG1 1 1
7 13490 1 1 50 VAL CG2 C -5.110 -4.254 -4.777 1.00 . A A . 50 VAL CG2 1 1
7 13491 1 1 50 VAL H H -3.775 -2.412 -2.440 1.00 . A A . 50 VAL H 1 1
7 13492 1 1 50 VAL HA H -3.569 -1.955 -5.336 1.00 . A A . 50 VAL HA 1 1
7 13493 1 1 50 VAL HB H -6.047 -2.658 -3.726 1.00 . A A . 50 VAL HB 1 1
7 13494 1 1 50 VAL HG11 H -6.561 -1.258 -5.637 1.00 . A A . 50 VAL HG11 1 1
7 13495 1 1 50 VAL HG12 H -7.160 -2.896 -5.900 1.00 . A A . 50 VAL HG12 1 1
7 13496 1 1 50 VAL HG13 H -5.685 -2.356 -6.703 1.00 . A A . 50 VAL HG13 1 1
7 13497 1 1 50 VAL HG21 H -4.587 -4.599 -3.898 1.00 . A A . 50 VAL HG21 1 1
7 13498 1 1 50 VAL HG22 H -4.484 -4.392 -5.646 1.00 . A A . 50 VAL HG22 1 1
7 13499 1 1 50 VAL HG23 H -6.023 -4.819 -4.897 1.00 . A A . 50 VAL HG23 1 1
7 13500 1 1 50 VAL N N -3.361 -2.375 -3.333 1.00 . A A . 50 VAL N 1 1
7 13501 1 1 50 VAL O O -5.256 -0.194 -3.234 1.00 . A A . 50 VAL O 1 1
7 13502 1 1 51 VAL C C -5.609 2.015 -5.731 1.00 . A A . 51 VAL C 1 1
7 13503 1 1 51 VAL CA C -4.425 1.762 -4.847 1.00 . A A . 51 VAL CA 1 1
7 13504 1 1 51 VAL CB C -3.275 2.716 -5.219 1.00 . A A . 51 VAL CB 1 1
7 13505 1 1 51 VAL CG1 C -3.706 4.155 -5.013 1.00 . A A . 51 VAL CG1 1 1
7 13506 1 1 51 VAL CG2 C -2.031 2.409 -4.394 1.00 . A A . 51 VAL CG2 1 1
7 13507 1 1 51 VAL H H -3.449 0.132 -5.713 1.00 . A A . 51 VAL H 1 1
7 13508 1 1 51 VAL HA H -4.731 1.949 -3.827 1.00 . A A . 51 VAL HA 1 1
7 13509 1 1 51 VAL HB H -3.039 2.574 -6.264 1.00 . A A . 51 VAL HB 1 1
7 13510 1 1 51 VAL HG11 H -4.559 4.373 -5.639 1.00 . A A . 51 VAL HG11 1 1
7 13511 1 1 51 VAL HG12 H -2.893 4.817 -5.274 1.00 . A A . 51 VAL HG12 1 1
7 13512 1 1 51 VAL HG13 H -3.975 4.307 -3.979 1.00 . A A . 51 VAL HG13 1 1
7 13513 1 1 51 VAL HG21 H -2.259 2.527 -3.345 1.00 . A A . 51 VAL HG21 1 1
7 13514 1 1 51 VAL HG22 H -1.240 3.089 -4.671 1.00 . A A . 51 VAL HG22 1 1
7 13515 1 1 51 VAL HG23 H -1.717 1.393 -4.581 1.00 . A A . 51 VAL HG23 1 1
7 13516 1 1 51 VAL N N -4.063 0.393 -4.989 1.00 . A A . 51 VAL N 1 1
7 13517 1 1 51 VAL O O -5.537 1.859 -6.957 1.00 . A A . 51 VAL O 1 1
7 13518 1 1 52 LYS C C -7.911 3.995 -6.362 1.00 . A A . 52 LYS C 1 1
7 13519 1 1 52 LYS CA C -7.928 2.589 -5.833 1.00 . A A . 52 LYS CA 1 1
7 13520 1 1 52 LYS CB C -9.135 2.387 -4.918 1.00 . A A . 52 LYS CB 1 1
7 13521 1 1 52 LYS CD C -9.392 -0.148 -5.246 1.00 . A A . 52 LYS CD 1 1
7 13522 1 1 52 LYS CE C -10.842 -0.315 -5.748 1.00 . A A . 52 LYS CE 1 1
7 13523 1 1 52 LYS CG C -9.202 1.014 -4.254 1.00 . A A . 52 LYS CG 1 1
7 13524 1 1 52 LYS H H -6.684 2.440 -4.135 1.00 . A A . 52 LYS H 1 1
7 13525 1 1 52 LYS HA H -7.985 1.896 -6.658 1.00 . A A . 52 LYS HA 1 1
7 13526 1 1 52 LYS HB2 H -9.118 3.139 -4.143 1.00 . A A . 52 LYS HB2 1 1
7 13527 1 1 52 LYS HB3 H -10.022 2.518 -5.516 1.00 . A A . 52 LYS HB3 1 1
7 13528 1 1 52 LYS HD2 H -8.759 0.018 -6.103 1.00 . A A . 52 LYS HD2 1 1
7 13529 1 1 52 LYS HD3 H -9.085 -1.062 -4.760 1.00 . A A . 52 LYS HD3 1 1
7 13530 1 1 52 LYS HE2 H -10.904 -1.240 -6.302 1.00 . A A . 52 LYS HE2 1 1
7 13531 1 1 52 LYS HE3 H -11.480 -0.387 -4.881 1.00 . A A . 52 LYS HE3 1 1
7 13532 1 1 52 LYS HG2 H -8.278 0.850 -3.720 1.00 . A A . 52 LYS HG2 1 1
7 13533 1 1 52 LYS HG3 H -10.021 1.011 -3.551 1.00 . A A . 52 LYS HG3 1 1
7 13534 1 1 52 LYS HZ1 H -11.411 1.691 -6.127 1.00 . A A . 52 LYS HZ1 1 1
7 13535 1 1 52 LYS HZ2 H -12.286 0.537 -6.961 1.00 . A A . 52 LYS HZ2 1 1
7 13536 1 1 52 LYS HZ3 H -10.738 0.900 -7.474 1.00 . A A . 52 LYS HZ3 1 1
7 13537 1 1 52 LYS N N -6.706 2.349 -5.113 1.00 . A A . 52 LYS N 1 1
7 13538 1 1 52 LYS NZ N -11.331 0.783 -6.625 1.00 . A A . 52 LYS NZ 1 1
7 13539 1 1 52 LYS O O -8.327 4.256 -7.493 1.00 . A A . 52 LYS O 1 1
7 13540 1 1 53 ARG C C -6.078 6.865 -5.254 1.00 . A A . 53 ARG C 1 1
7 13541 1 1 53 ARG CA C -7.305 6.276 -5.905 1.00 . A A . 53 ARG CA 1 1
7 13542 1 1 53 ARG CB C -8.557 7.033 -5.440 1.00 . A A . 53 ARG CB 1 1
7 13543 1 1 53 ARG CD C -9.727 9.242 -5.213 1.00 . A A . 53 ARG CD 1 1
7 13544 1 1 53 ARG CG C -8.506 8.519 -5.734 1.00 . A A . 53 ARG CG 1 1
7 13545 1 1 53 ARG CZ C -10.348 11.630 -4.876 1.00 . A A . 53 ARG CZ 1 1
7 13546 1 1 53 ARG H H -7.052 4.616 -4.675 1.00 . A A . 53 ARG H 1 1
7 13547 1 1 53 ARG HA H -7.225 6.354 -6.976 1.00 . A A . 53 ARG HA 1 1
7 13548 1 1 53 ARG HB2 H -9.418 6.614 -5.939 1.00 . A A . 53 ARG HB2 1 1
7 13549 1 1 53 ARG HB3 H -8.670 6.899 -4.373 1.00 . A A . 53 ARG HB3 1 1
7 13550 1 1 53 ARG HD2 H -10.601 8.861 -5.721 1.00 . A A . 53 ARG HD2 1 1
7 13551 1 1 53 ARG HD3 H -9.813 9.071 -4.151 1.00 . A A . 53 ARG HD3 1 1
7 13552 1 1 53 ARG HE H -8.930 10.940 -6.111 1.00 . A A . 53 ARG HE 1 1
7 13553 1 1 53 ARG HG2 H -7.627 8.932 -5.262 1.00 . A A . 53 ARG HG2 1 1
7 13554 1 1 53 ARG HG3 H -8.433 8.662 -6.801 1.00 . A A . 53 ARG HG3 1 1
7 13555 1 1 53 ARG HH11 H -11.453 10.365 -3.694 1.00 . A A . 53 ARG HH11 1 1
7 13556 1 1 53 ARG HH12 H -11.869 12.006 -3.536 1.00 . A A . 53 ARG HH12 1 1
7 13557 1 1 53 ARG HH21 H -9.410 13.127 -5.870 1.00 . A A . 53 ARG HH21 1 1
7 13558 1 1 53 ARG HH22 H -10.606 13.674 -4.796 1.00 . A A . 53 ARG HH22 1 1
7 13559 1 1 53 ARG N N -7.399 4.890 -5.552 1.00 . A A . 53 ARG N 1 1
7 13560 1 1 53 ARG NE N -9.618 10.679 -5.456 1.00 . A A . 53 ARG NE 1 1
7 13561 1 1 53 ARG NH1 N -11.283 11.317 -3.969 1.00 . A A . 53 ARG NH1 1 1
7 13562 1 1 53 ARG NH2 N -10.121 12.895 -5.198 1.00 . A A . 53 ARG NH2 1 1
7 13563 1 1 53 ARG O O -5.980 6.873 -4.025 1.00 . A A . 53 ARG O 1 1
7 13564 1 1 54 GLY C C -2.907 8.269 -6.560 1.00 . A A . 54 GLY C 1 1
7 13565 1 1 54 GLY CA C -3.953 7.927 -5.511 1.00 . A A . 54 GLY CA 1 1
7 13566 1 1 54 GLY H H -5.199 7.145 -7.025 1.00 . A A . 54 GLY H 1 1
7 13567 1 1 54 GLY HA2 H -4.260 8.833 -5.009 1.00 . A A . 54 GLY HA2 1 1
7 13568 1 1 54 GLY HA3 H -3.513 7.263 -4.781 1.00 . A A . 54 GLY HA3 1 1
7 13569 1 1 54 GLY N N -5.124 7.294 -6.056 1.00 . A A . 54 GLY N 1 1
7 13570 1 1 54 GLY O O -2.621 7.453 -7.428 1.00 . A A . 54 GLY O 1 1
7 13571 1 1 55 PRO C C 0.071 9.223 -7.105 1.00 . A A . 55 PRO C 1 1
7 13572 1 1 55 PRO CA C -1.245 9.941 -7.416 1.00 . A A . 55 PRO CA 1 1
7 13573 1 1 55 PRO CB C -1.116 11.437 -7.126 1.00 . A A . 55 PRO CB 1 1
7 13574 1 1 55 PRO CD C -2.725 10.584 -5.599 1.00 . A A . 55 PRO CD 1 1
7 13575 1 1 55 PRO CG C -1.614 11.581 -5.738 1.00 . A A . 55 PRO CG 1 1
7 13576 1 1 55 PRO HA H -1.502 9.782 -8.453 1.00 . A A . 55 PRO HA 1 1
7 13577 1 1 55 PRO HB2 H -0.081 11.735 -7.209 1.00 . A A . 55 PRO HB2 1 1
7 13578 1 1 55 PRO HB3 H -1.718 12.002 -7.822 1.00 . A A . 55 PRO HB3 1 1
7 13579 1 1 55 PRO HD2 H -2.777 10.230 -4.581 1.00 . A A . 55 PRO HD2 1 1
7 13580 1 1 55 PRO HD3 H -3.666 11.023 -5.895 1.00 . A A . 55 PRO HD3 1 1
7 13581 1 1 55 PRO HG2 H -0.820 11.359 -5.040 1.00 . A A . 55 PRO HG2 1 1
7 13582 1 1 55 PRO HG3 H -1.986 12.583 -5.577 1.00 . A A . 55 PRO HG3 1 1
7 13583 1 1 55 PRO N N -2.340 9.502 -6.518 1.00 . A A . 55 PRO N 1 1
7 13584 1 1 55 PRO O O 1.069 9.395 -7.812 1.00 . A A . 55 PRO O 1 1
7 13585 1 1 56 ASN C C 1.759 6.806 -6.633 1.00 . A A . 56 ASN C 1 1
7 13586 1 1 56 ASN CA C 1.199 7.679 -5.516 1.00 . A A . 56 ASN CA 1 1
7 13587 1 1 56 ASN CB C 0.778 6.812 -4.281 1.00 . A A . 56 ASN CB 1 1
7 13588 1 1 56 ASN CG C -0.538 6.043 -4.403 1.00 . A A . 56 ASN CG 1 1
7 13589 1 1 56 ASN H H -0.751 8.510 -5.448 1.00 . A A . 56 ASN H 1 1
7 13590 1 1 56 ASN HA H 1.969 8.372 -5.181 1.00 . A A . 56 ASN HA 1 1
7 13591 1 1 56 ASN HB2 H 1.535 6.059 -4.128 1.00 . A A . 56 ASN HB2 1 1
7 13592 1 1 56 ASN HB3 H 0.724 7.451 -3.412 1.00 . A A . 56 ASN HB3 1 1
7 13593 1 1 56 ASN HD21 H -0.815 6.179 -2.452 1.00 . A A . 56 ASN HD21 1 1
7 13594 1 1 56 ASN HD22 H -2.033 5.339 -3.333 1.00 . A A . 56 ASN HD22 1 1
7 13595 1 1 56 ASN N N 0.068 8.488 -5.982 1.00 . A A . 56 ASN N 1 1
7 13596 1 1 56 ASN ND2 N -1.191 5.837 -3.291 1.00 . A A . 56 ASN ND2 1 1
7 13597 1 1 56 ASN O O 2.964 6.774 -6.873 1.00 . A A . 56 ASN O 1 1
7 13598 1 1 56 ASN OD1 O -0.966 5.645 -5.476 1.00 . A A . 56 ASN OD1 1 1
7 13599 1 1 57 ALA C C -0.187 4.951 -9.073 1.00 . A A . 57 ALA C 1 1
7 13600 1 1 57 ALA CA C 1.133 5.291 -8.428 1.00 . A A . 57 ALA CA 1 1
7 13601 1 1 57 ALA CB C 1.820 4.009 -7.948 1.00 . A A . 57 ALA CB 1 1
7 13602 1 1 57 ALA H H -0.078 6.322 -7.077 1.00 . A A . 57 ALA H 1 1
7 13603 1 1 57 ALA HA H 1.772 5.800 -9.135 1.00 . A A . 57 ALA HA 1 1
7 13604 1 1 57 ALA HB1 H 2.767 4.256 -7.491 1.00 . A A . 57 ALA HB1 1 1
7 13605 1 1 57 ALA HB2 H 1.986 3.351 -8.788 1.00 . A A . 57 ALA HB2 1 1
7 13606 1 1 57 ALA HB3 H 1.189 3.513 -7.225 1.00 . A A . 57 ALA HB3 1 1
7 13607 1 1 57 ALA N N 0.859 6.172 -7.330 1.00 . A A . 57 ALA N 1 1
7 13608 1 1 57 ALA O O -0.313 4.930 -10.302 1.00 . A A . 57 ALA O 1 1
7 13609 1 1 58 GLY C C -2.466 3.029 -9.369 1.00 . A A . 58 GLY C 1 1
7 13610 1 1 58 GLY CA C -2.514 4.362 -8.694 1.00 . A A . 58 GLY CA 1 1
7 13611 1 1 58 GLY H H -1.047 4.820 -7.256 1.00 . A A . 58 GLY H 1 1
7 13612 1 1 58 GLY HA2 H -3.191 4.317 -7.854 1.00 . A A . 58 GLY HA2 1 1
7 13613 1 1 58 GLY HA3 H -2.856 5.105 -9.398 1.00 . A A . 58 GLY HA3 1 1
7 13614 1 1 58 GLY N N -1.197 4.730 -8.221 1.00 . A A . 58 GLY N 1 1
7 13615 1 1 58 GLY O O -3.019 2.843 -10.450 1.00 . A A . 58 GLY O 1 1
7 13616 1 1 59 ALA C C -1.647 -0.205 -8.195 1.00 . A A . 59 ALA C 1 1
7 13617 1 1 59 ALA CA C -1.548 0.822 -9.286 1.00 . A A . 59 ALA CA 1 1
7 13618 1 1 59 ALA CB C -0.148 0.816 -9.902 1.00 . A A . 59 ALA CB 1 1
7 13619 1 1 59 ALA H H -1.518 2.246 -7.800 1.00 . A A . 59 ALA H 1 1
7 13620 1 1 59 ALA HA H -2.270 0.619 -10.062 1.00 . A A . 59 ALA HA 1 1
7 13621 1 1 59 ALA HB1 H 0.071 -0.163 -10.298 1.00 . A A . 59 ALA HB1 1 1
7 13622 1 1 59 ALA HB2 H 0.578 1.067 -9.144 1.00 . A A . 59 ALA HB2 1 1
7 13623 1 1 59 ALA HB3 H -0.100 1.546 -10.696 1.00 . A A . 59 ALA HB3 1 1
7 13624 1 1 59 ALA N N -1.809 2.104 -8.725 1.00 . A A . 59 ALA N 1 1
7 13625 1 1 59 ALA O O -1.959 0.137 -7.039 1.00 . A A . 59 ALA O 1 1
7 13626 1 1 60 ARG C C -0.328 -3.479 -7.871 1.00 . A A . 60 ARG C 1 1
7 13627 1 1 60 ARG CA C -1.444 -2.499 -7.594 1.00 . A A . 60 ARG CA 1 1
7 13628 1 1 60 ARG CB C -2.826 -3.157 -7.622 1.00 . A A . 60 ARG CB 1 1
7 13629 1 1 60 ARG CD C -4.753 -3.985 -8.928 1.00 . A A . 60 ARG CD 1 1
7 13630 1 1 60 ARG CG C -3.302 -3.598 -8.987 1.00 . A A . 60 ARG CG 1 1
7 13631 1 1 60 ARG CZ C -6.315 -3.816 -10.838 1.00 . A A . 60 ARG CZ 1 1
7 13632 1 1 60 ARG H H -1.161 -1.648 -9.463 1.00 . A A . 60 ARG H 1 1
7 13633 1 1 60 ARG HA H -1.283 -2.074 -6.615 1.00 . A A . 60 ARG HA 1 1
7 13634 1 1 60 ARG HB2 H -2.811 -4.027 -6.983 1.00 . A A . 60 ARG HB2 1 1
7 13635 1 1 60 ARG HB3 H -3.544 -2.450 -7.236 1.00 . A A . 60 ARG HB3 1 1
7 13636 1 1 60 ARG HD2 H -4.864 -4.812 -8.244 1.00 . A A . 60 ARG HD2 1 1
7 13637 1 1 60 ARG HD3 H -5.324 -3.143 -8.569 1.00 . A A . 60 ARG HD3 1 1
7 13638 1 1 60 ARG HE H -4.831 -5.179 -10.606 1.00 . A A . 60 ARG HE 1 1
7 13639 1 1 60 ARG HG2 H -3.185 -2.777 -9.678 1.00 . A A . 60 ARG HG2 1 1
7 13640 1 1 60 ARG HG3 H -2.718 -4.443 -9.318 1.00 . A A . 60 ARG HG3 1 1
7 13641 1 1 60 ARG HH11 H -6.462 -2.177 -9.590 1.00 . A A . 60 ARG HH11 1 1
7 13642 1 1 60 ARG HH12 H -7.615 -2.230 -10.823 1.00 . A A . 60 ARG HH12 1 1
7 13643 1 1 60 ARG HH21 H -6.435 -5.222 -12.308 1.00 . A A . 60 ARG HH21 1 1
7 13644 1 1 60 ARG HH22 H -7.600 -3.993 -12.419 1.00 . A A . 60 ARG HH22 1 1
7 13645 1 1 60 ARG N N -1.396 -1.429 -8.533 1.00 . A A . 60 ARG N 1 1
7 13646 1 1 60 ARG NE N -5.271 -4.383 -10.225 1.00 . A A . 60 ARG NE 1 1
7 13647 1 1 60 ARG NH1 N -6.825 -2.668 -10.387 1.00 . A A . 60 ARG NH1 1 1
7 13648 1 1 60 ARG NH2 N -6.816 -4.375 -11.925 1.00 . A A . 60 ARG NH2 1 1
7 13649 1 1 60 ARG O O -0.106 -3.878 -9.019 1.00 . A A . 60 ARG O 1 1
7 13650 1 1 61 PHE C C 1.804 -5.504 -5.702 1.00 . A A . 61 PHE C 1 1
7 13651 1 1 61 PHE CA C 1.519 -4.731 -6.973 1.00 . A A . 61 PHE CA 1 1
7 13652 1 1 61 PHE CB C 2.777 -4.020 -7.554 1.00 . A A . 61 PHE CB 1 1
7 13653 1 1 61 PHE CD1 C 2.655 -1.535 -7.174 1.00 . A A . 61 PHE CD1 1 1
7 13654 1 1 61 PHE CD2 C 4.258 -2.794 -5.937 1.00 . A A . 61 PHE CD2 1 1
7 13655 1 1 61 PHE CE1 C 3.085 -0.376 -6.568 1.00 . A A . 61 PHE CE1 1 1
7 13656 1 1 61 PHE CE2 C 4.698 -1.634 -5.331 1.00 . A A . 61 PHE CE2 1 1
7 13657 1 1 61 PHE CG C 3.233 -2.760 -6.863 1.00 . A A . 61 PHE CG 1 1
7 13658 1 1 61 PHE CZ C 4.108 -0.422 -5.647 1.00 . A A . 61 PHE CZ 1 1
7 13659 1 1 61 PHE H H 0.141 -3.536 -5.939 1.00 . A A . 61 PHE H 1 1
7 13660 1 1 61 PHE HA H 1.197 -5.472 -7.689 1.00 . A A . 61 PHE HA 1 1
7 13661 1 1 61 PHE HB2 H 3.608 -4.707 -7.511 1.00 . A A . 61 PHE HB2 1 1
7 13662 1 1 61 PHE HB3 H 2.586 -3.785 -8.590 1.00 . A A . 61 PHE HB3 1 1
7 13663 1 1 61 PHE HD1 H 1.853 -1.499 -7.896 1.00 . A A . 61 PHE HD1 1 1
7 13664 1 1 61 PHE HD2 H 4.716 -3.740 -5.687 1.00 . A A . 61 PHE HD2 1 1
7 13665 1 1 61 PHE HE1 H 2.623 0.569 -6.819 1.00 . A A . 61 PHE HE1 1 1
7 13666 1 1 61 PHE HE2 H 5.500 -1.674 -4.608 1.00 . A A . 61 PHE HE2 1 1
7 13667 1 1 61 PHE HZ H 4.447 0.487 -5.177 1.00 . A A . 61 PHE HZ 1 1
7 13668 1 1 61 PHE N N 0.385 -3.849 -6.838 1.00 . A A . 61 PHE N 1 1
7 13669 1 1 61 PHE O O 1.399 -5.099 -4.611 1.00 . A A . 61 PHE O 1 1
7 13670 1 1 62 LEU C C 4.001 -7.124 -4.037 1.00 . A A . 62 LEU C 1 1
7 13671 1 1 62 LEU CA C 2.740 -7.566 -4.803 1.00 . A A . 62 LEU CA 1 1
7 13672 1 1 62 LEU CB C 2.862 -8.985 -5.432 1.00 . A A . 62 LEU CB 1 1
7 13673 1 1 62 LEU CD1 C 2.783 -11.467 -5.176 1.00 . A A . 62 LEU CD1 1 1
7 13674 1 1 62 LEU CD2 C 4.781 -10.245 -4.397 1.00 . A A . 62 LEU CD2 1 1
7 13675 1 1 62 LEU CG C 3.265 -10.170 -4.540 1.00 . A A . 62 LEU CG 1 1
7 13676 1 1 62 LEU H H 2.737 -6.861 -6.779 1.00 . A A . 62 LEU H 1 1
7 13677 1 1 62 LEU HA H 1.905 -7.565 -4.118 1.00 . A A . 62 LEU HA 1 1
7 13678 1 1 62 LEU HB2 H 1.907 -9.228 -5.874 1.00 . A A . 62 LEU HB2 1 1
7 13679 1 1 62 LEU HB3 H 3.580 -8.913 -6.236 1.00 . A A . 62 LEU HB3 1 1
7 13680 1 1 62 LEU HD11 H 1.705 -11.449 -5.261 1.00 . A A . 62 LEU HD11 1 1
7 13681 1 1 62 LEU HD12 H 3.081 -12.306 -4.565 1.00 . A A . 62 LEU HD12 1 1
7 13682 1 1 62 LEU HD13 H 3.219 -11.569 -6.159 1.00 . A A . 62 LEU HD13 1 1
7 13683 1 1 62 LEU HD21 H 5.148 -9.335 -3.943 1.00 . A A . 62 LEU HD21 1 1
7 13684 1 1 62 LEU HD22 H 5.223 -10.359 -5.376 1.00 . A A . 62 LEU HD22 1 1
7 13685 1 1 62 LEU HD23 H 5.051 -11.091 -3.783 1.00 . A A . 62 LEU HD23 1 1
7 13686 1 1 62 LEU HG H 2.826 -10.058 -3.560 1.00 . A A . 62 LEU HG 1 1
7 13687 1 1 62 LEU N N 2.432 -6.635 -5.873 1.00 . A A . 62 LEU N 1 1
7 13688 1 1 62 LEU O O 4.956 -6.637 -4.637 1.00 . A A . 62 LEU O 1 1
7 13689 1 1 63 LEU C C 5.892 -8.129 -1.475 1.00 . A A . 63 LEU C 1 1
7 13690 1 1 63 LEU CA C 5.118 -6.893 -1.883 1.00 . A A . 63 LEU CA 1 1
7 13691 1 1 63 LEU CB C 4.701 -6.139 -0.589 1.00 . A A . 63 LEU CB 1 1
7 13692 1 1 63 LEU CD1 C 4.687 -3.869 -1.695 1.00 . A A . 63 LEU CD1 1 1
7 13693 1 1 63 LEU CD2 C 2.507 -4.973 -1.079 1.00 . A A . 63 LEU CD2 1 1
7 13694 1 1 63 LEU CG C 3.973 -4.792 -0.722 1.00 . A A . 63 LEU CG 1 1
7 13695 1 1 63 LEU H H 3.177 -7.636 -2.283 1.00 . A A . 63 LEU H 1 1
7 13696 1 1 63 LEU HA H 5.766 -6.254 -2.465 1.00 . A A . 63 LEU HA 1 1
7 13697 1 1 63 LEU HB2 H 4.057 -6.797 -0.025 1.00 . A A . 63 LEU HB2 1 1
7 13698 1 1 63 LEU HB3 H 5.597 -5.981 -0.006 1.00 . A A . 63 LEU HB3 1 1
7 13699 1 1 63 LEU HD11 H 4.692 -4.313 -2.681 1.00 . A A . 63 LEU HD11 1 1
7 13700 1 1 63 LEU HD12 H 5.703 -3.720 -1.361 1.00 . A A . 63 LEU HD12 1 1
7 13701 1 1 63 LEU HD13 H 4.182 -2.916 -1.727 1.00 . A A . 63 LEU HD13 1 1
7 13702 1 1 63 LEU HD21 H 2.021 -4.010 -1.105 1.00 . A A . 63 LEU HD21 1 1
7 13703 1 1 63 LEU HD22 H 2.031 -5.592 -0.332 1.00 . A A . 63 LEU HD22 1 1
7 13704 1 1 63 LEU HD23 H 2.427 -5.445 -2.047 1.00 . A A . 63 LEU HD23 1 1
7 13705 1 1 63 LEU HG H 4.027 -4.308 0.244 1.00 . A A . 63 LEU HG 1 1
7 13706 1 1 63 LEU N N 3.978 -7.263 -2.718 1.00 . A A . 63 LEU N 1 1
7 13707 1 1 63 LEU O O 5.367 -8.990 -0.767 1.00 . A A . 63 LEU O 1 1
7 13708 1 1 64 ASP C C 9.105 -8.802 -0.642 1.00 . A A . 64 ASP C 1 1
7 13709 1 1 64 ASP CA C 7.990 -9.341 -1.540 1.00 . A A . 64 ASP CA 1 1
7 13710 1 1 64 ASP CB C 8.582 -10.000 -2.806 1.00 . A A . 64 ASP CB 1 1
7 13711 1 1 64 ASP CG C 9.373 -11.275 -2.532 1.00 . A A . 64 ASP CG 1 1
7 13712 1 1 64 ASP H H 7.475 -7.551 -2.541 1.00 . A A . 64 ASP H 1 1
7 13713 1 1 64 ASP HA H 7.399 -10.059 -0.992 1.00 . A A . 64 ASP HA 1 1
7 13714 1 1 64 ASP HB2 H 7.775 -10.249 -3.480 1.00 . A A . 64 ASP HB2 1 1
7 13715 1 1 64 ASP HB3 H 9.234 -9.291 -3.293 1.00 . A A . 64 ASP HB3 1 1
7 13716 1 1 64 ASP N N 7.122 -8.224 -1.920 1.00 . A A . 64 ASP N 1 1
7 13717 1 1 64 ASP O O 9.910 -9.540 -0.076 1.00 . A A . 64 ASP O 1 1
7 13718 1 1 64 ASP OD1 O 8.745 -12.338 -2.309 1.00 . A A . 64 ASP OD1 1 1
7 13719 1 1 64 ASP OD2 O 10.637 -11.248 -2.572 1.00 . A A . 64 ASP OD2 1 1
7 13720 1 1 65 GLN C C 9.859 -6.911 1.742 1.00 . A A . 65 GLN C 1 1
7 13721 1 1 65 GLN CA C 10.116 -6.786 0.246 1.00 . A A . 65 GLN CA 1 1
7 13722 1 1 65 GLN CB C 10.156 -5.283 -0.142 1.00 . A A . 65 GLN CB 1 1
7 13723 1 1 65 GLN CD C 9.289 -5.283 -2.572 1.00 . A A . 65 GLN CD 1 1
7 13724 1 1 65 GLN CG C 10.440 -4.959 -1.622 1.00 . A A . 65 GLN CG 1 1
7 13725 1 1 65 GLN H H 8.351 -7.004 -0.875 1.00 . A A . 65 GLN H 1 1
7 13726 1 1 65 GLN HA H 11.066 -7.234 0.000 1.00 . A A . 65 GLN HA 1 1
7 13727 1 1 65 GLN HB2 H 9.200 -4.845 0.103 1.00 . A A . 65 GLN HB2 1 1
7 13728 1 1 65 GLN HB3 H 10.913 -4.803 0.461 1.00 . A A . 65 GLN HB3 1 1
7 13729 1 1 65 GLN HE21 H 8.515 -3.492 -2.298 1.00 . A A . 65 GLN HE21 1 1
7 13730 1 1 65 GLN HE22 H 7.677 -4.534 -3.398 1.00 . A A . 65 GLN HE22 1 1
7 13731 1 1 65 GLN HG2 H 10.658 -3.904 -1.707 1.00 . A A . 65 GLN HG2 1 1
7 13732 1 1 65 GLN HG3 H 11.311 -5.522 -1.931 1.00 . A A . 65 GLN HG3 1 1
7 13733 1 1 65 GLN N N 9.101 -7.497 -0.489 1.00 . A A . 65 GLN N 1 1
7 13734 1 1 65 GLN NE2 N 8.404 -4.345 -2.766 1.00 . A A . 65 GLN NE2 1 1
7 13735 1 1 65 GLN O O 8.785 -6.533 2.208 1.00 . A A . 65 GLN O 1 1
7 13736 1 1 65 GLN OE1 O 9.193 -6.386 -3.112 1.00 . A A . 65 GLN OE1 1 1
7 13737 1 1 66 PRO C C 10.480 -6.249 4.684 1.00 . A A . 66 PRO C 1 1
7 13738 1 1 66 PRO CA C 10.716 -7.593 3.987 1.00 . A A . 66 PRO CA 1 1
7 13739 1 1 66 PRO CB C 12.065 -8.194 4.412 1.00 . A A . 66 PRO CB 1 1
7 13740 1 1 66 PRO CD C 12.167 -7.887 2.039 1.00 . A A . 66 PRO CD 1 1
7 13741 1 1 66 PRO CG C 12.998 -7.909 3.285 1.00 . A A . 66 PRO CG 1 1
7 13742 1 1 66 PRO HA H 9.908 -8.269 4.228 1.00 . A A . 66 PRO HA 1 1
7 13743 1 1 66 PRO HB2 H 12.397 -7.727 5.327 1.00 . A A . 66 PRO HB2 1 1
7 13744 1 1 66 PRO HB3 H 11.952 -9.257 4.569 1.00 . A A . 66 PRO HB3 1 1
7 13745 1 1 66 PRO HD2 H 12.590 -7.192 1.330 1.00 . A A . 66 PRO HD2 1 1
7 13746 1 1 66 PRO HD3 H 12.095 -8.875 1.609 1.00 . A A . 66 PRO HD3 1 1
7 13747 1 1 66 PRO HG2 H 13.471 -6.951 3.438 1.00 . A A . 66 PRO HG2 1 1
7 13748 1 1 66 PRO HG3 H 13.745 -8.686 3.225 1.00 . A A . 66 PRO HG3 1 1
7 13749 1 1 66 PRO N N 10.851 -7.423 2.521 1.00 . A A . 66 PRO N 1 1
7 13750 1 1 66 PRO O O 9.881 -6.162 5.766 1.00 . A A . 66 PRO O 1 1
7 13751 1 1 67 THR C C 10.422 -3.088 3.244 1.00 . A A . 67 THR C 1 1
7 13752 1 1 67 THR CA C 10.756 -3.895 4.485 1.00 . A A . 67 THR CA 1 1
7 13753 1 1 67 THR CB C 11.995 -3.328 5.205 1.00 . A A . 67 THR CB 1 1
7 13754 1 1 67 THR CG2 C 11.752 -1.897 5.662 1.00 . A A . 67 THR CG2 1 1
7 13755 1 1 67 THR H H 11.519 -5.364 3.266 1.00 . A A . 67 THR H 1 1
7 13756 1 1 67 THR HA H 9.908 -3.885 5.153 1.00 . A A . 67 THR HA 1 1
7 13757 1 1 67 THR HB H 12.838 -3.354 4.531 1.00 . A A . 67 THR HB 1 1
7 13758 1 1 67 THR HG1 H 11.691 -4.916 6.299 1.00 . A A . 67 THR HG1 1 1
7 13759 1 1 67 THR HG21 H 10.916 -1.874 6.346 1.00 . A A . 67 THR HG21 1 1
7 13760 1 1 67 THR HG22 H 11.531 -1.278 4.805 1.00 . A A . 67 THR HG22 1 1
7 13761 1 1 67 THR HG23 H 12.635 -1.522 6.156 1.00 . A A . 67 THR HG23 1 1
7 13762 1 1 67 THR N N 10.974 -5.223 4.070 1.00 . A A . 67 THR N 1 1
7 13763 1 1 67 THR O O 11.209 -3.017 2.311 1.00 . A A . 67 THR O 1 1
7 13764 1 1 67 THR OG1 O 12.278 -4.151 6.355 1.00 . A A . 67 THR OG1 1 1
7 13765 1 1 68 THR C C 8.752 -0.324 2.527 1.00 . A A . 68 THR C 1 1
7 13766 1 1 68 THR CA C 8.759 -1.803 2.128 1.00 . A A . 68 THR CA 1 1
7 13767 1 1 68 THR CB C 7.347 -2.282 1.750 1.00 . A A . 68 THR CB 1 1
7 13768 1 1 68 THR CG2 C 6.794 -1.514 0.572 1.00 . A A . 68 THR CG2 1 1
7 13769 1 1 68 THR H H 8.659 -2.680 4.000 1.00 . A A . 68 THR H 1 1
7 13770 1 1 68 THR HA H 9.420 -1.949 1.286 1.00 . A A . 68 THR HA 1 1
7 13771 1 1 68 THR HB H 6.707 -2.138 2.605 1.00 . A A . 68 THR HB 1 1
7 13772 1 1 68 THR HG1 H 7.934 -4.153 2.061 1.00 . A A . 68 THR HG1 1 1
7 13773 1 1 68 THR HG21 H 6.806 -0.455 0.789 1.00 . A A . 68 THR HG21 1 1
7 13774 1 1 68 THR HG22 H 5.781 -1.834 0.378 1.00 . A A . 68 THR HG22 1 1
7 13775 1 1 68 THR HG23 H 7.395 -1.721 -0.300 1.00 . A A . 68 THR HG23 1 1
7 13776 1 1 68 THR N N 9.243 -2.572 3.217 1.00 . A A . 68 THR N 1 1
7 13777 1 1 68 THR O O 8.048 0.090 3.460 1.00 . A A . 68 THR O 1 1
7 13778 1 1 68 THR OG1 O 7.389 -3.683 1.420 1.00 . A A . 68 THR OG1 1 1
7 13779 1 1 69 THR C C 8.624 2.654 1.403 1.00 . A A . 69 THR C 1 1
7 13780 1 1 69 THR CA C 9.712 1.836 2.121 1.00 . A A . 69 THR CA 1 1
7 13781 1 1 69 THR CB C 11.115 2.275 1.672 1.00 . A A . 69 THR CB 1 1
7 13782 1 1 69 THR CG2 C 12.172 1.672 2.575 1.00 . A A . 69 THR CG2 1 1
7 13783 1 1 69 THR H H 10.134 0.015 1.174 1.00 . A A . 69 THR H 1 1
7 13784 1 1 69 THR HA H 9.633 2.001 3.186 1.00 . A A . 69 THR HA 1 1
7 13785 1 1 69 THR HB H 11.187 3.353 1.710 1.00 . A A . 69 THR HB 1 1
7 13786 1 1 69 THR HG1 H 11.578 0.876 0.364 1.00 . A A . 69 THR HG1 1 1
7 13787 1 1 69 THR HG21 H 12.075 0.597 2.561 1.00 . A A . 69 THR HG21 1 1
7 13788 1 1 69 THR HG22 H 12.032 2.030 3.584 1.00 . A A . 69 THR HG22 1 1
7 13789 1 1 69 THR HG23 H 13.153 1.949 2.222 1.00 . A A . 69 THR HG23 1 1
7 13790 1 1 69 THR N N 9.568 0.430 1.869 1.00 . A A . 69 THR N 1 1
7 13791 1 1 69 THR O O 8.373 2.456 0.200 1.00 . A A . 69 THR O 1 1
7 13792 1 1 69 THR OG1 O 11.348 1.822 0.333 1.00 . A A . 69 THR OG1 1 1
7 13793 1 1 70 ALA C C 7.383 5.827 1.477 1.00 . A A . 70 ALA C 1 1
7 13794 1 1 70 ALA CA C 6.920 4.378 1.592 1.00 . A A . 70 ALA CA 1 1
7 13795 1 1 70 ALA CB C 5.653 4.278 2.423 1.00 . A A . 70 ALA CB 1 1
7 13796 1 1 70 ALA H H 8.174 3.661 3.098 1.00 . A A . 70 ALA H 1 1
7 13797 1 1 70 ALA HA H 6.708 4.009 0.599 1.00 . A A . 70 ALA HA 1 1
7 13798 1 1 70 ALA HB1 H 4.847 4.798 1.929 1.00 . A A . 70 ALA HB1 1 1
7 13799 1 1 70 ALA HB2 H 5.836 4.737 3.384 1.00 . A A . 70 ALA HB2 1 1
7 13800 1 1 70 ALA HB3 H 5.391 3.240 2.566 1.00 . A A . 70 ALA HB3 1 1
7 13801 1 1 70 ALA N N 7.964 3.544 2.145 1.00 . A A . 70 ALA N 1 1
7 13802 1 1 70 ALA O O 7.677 6.500 2.491 1.00 . A A . 70 ALA O 1 1
7 13803 1 1 71 GLY C C 8.165 7.583 -1.537 1.00 . A A . 71 GLY C 1 1
7 13804 1 1 71 GLY CA C 7.889 7.601 -0.076 1.00 . A A . 71 GLY CA 1 1
7 13805 1 1 71 GLY H H 7.232 5.701 -0.501 1.00 . A A . 71 GLY H 1 1
7 13806 1 1 71 GLY HA2 H 7.110 8.312 0.158 1.00 . A A . 71 GLY HA2 1 1
7 13807 1 1 71 GLY HA3 H 8.798 7.847 0.452 1.00 . A A . 71 GLY HA3 1 1
7 13808 1 1 71 GLY N N 7.461 6.278 0.262 1.00 . A A . 71 GLY N 1 1
7 13809 1 1 71 GLY O O 7.629 6.699 -2.229 1.00 . A A . 71 GLY O 1 1
7 13810 1 1 72 ARG C C 10.576 9.183 -3.748 1.00 . A A . 72 ARG C 1 1
7 13811 1 1 72 ARG CA C 9.313 8.402 -3.445 1.00 . A A . 72 ARG CA 1 1
7 13812 1 1 72 ARG CB C 8.173 8.860 -4.358 1.00 . A A . 72 ARG CB 1 1
7 13813 1 1 72 ARG CD C 7.190 8.891 -6.657 1.00 . A A . 72 ARG CD 1 1
7 13814 1 1 72 ARG CG C 8.297 8.349 -5.777 1.00 . A A . 72 ARG CG 1 1
7 13815 1 1 72 ARG CZ C 6.503 11.287 -6.691 1.00 . A A . 72 ARG CZ 1 1
7 13816 1 1 72 ARG H H 9.290 9.250 -1.513 1.00 . A A . 72 ARG H 1 1
7 13817 1 1 72 ARG HA H 9.511 7.360 -3.647 1.00 . A A . 72 ARG HA 1 1
7 13818 1 1 72 ARG HB2 H 7.237 8.508 -3.949 1.00 . A A . 72 ARG HB2 1 1
7 13819 1 1 72 ARG HB3 H 8.162 9.939 -4.387 1.00 . A A . 72 ARG HB3 1 1
7 13820 1 1 72 ARG HD2 H 7.181 8.339 -7.586 1.00 . A A . 72 ARG HD2 1 1
7 13821 1 1 72 ARG HD3 H 6.244 8.755 -6.153 1.00 . A A . 72 ARG HD3 1 1
7 13822 1 1 72 ARG HE H 8.195 10.508 -7.468 1.00 . A A . 72 ARG HE 1 1
7 13823 1 1 72 ARG HG2 H 9.252 8.654 -6.176 1.00 . A A . 72 ARG HG2 1 1
7 13824 1 1 72 ARG HG3 H 8.240 7.270 -5.758 1.00 . A A . 72 ARG HG3 1 1
7 13825 1 1 72 ARG HH11 H 5.363 10.212 -5.367 1.00 . A A . 72 ARG HH11 1 1
7 13826 1 1 72 ARG HH12 H 4.806 11.797 -5.695 1.00 . A A . 72 ARG HH12 1 1
7 13827 1 1 72 ARG HH21 H 7.481 12.684 -7.793 1.00 . A A . 72 ARG HH21 1 1
7 13828 1 1 72 ARG HH22 H 6.069 13.266 -7.048 1.00 . A A . 72 ARG HH22 1 1
7 13829 1 1 72 ARG N N 8.957 8.496 -2.048 1.00 . A A . 72 ARG N 1 1
7 13830 1 1 72 ARG NE N 7.376 10.315 -6.956 1.00 . A A . 72 ARG NE 1 1
7 13831 1 1 72 ARG NH1 N 5.505 11.082 -5.852 1.00 . A A . 72 ARG NH1 1 1
7 13832 1 1 72 ARG NH2 N 6.691 12.493 -7.205 1.00 . A A . 72 ARG NH2 1 1
7 13833 1 1 72 ARG O O 10.499 10.325 -4.224 1.00 . A A . 72 ARG O 1 1
7 13834 1 1 73 HIS C C 14.240 8.302 -3.317 1.00 . A A . 73 HIS C 1 1
7 13835 1 1 73 HIS CA C 13.036 9.203 -3.715 1.00 . A A . 73 HIS CA 1 1
7 13836 1 1 73 HIS CB C 13.208 10.671 -3.204 1.00 . A A . 73 HIS CB 1 1
7 13837 1 1 73 HIS CD2 C 15.743 11.239 -3.322 1.00 . A A . 73 HIS CD2 1 1
7 13838 1 1 73 HIS CE1 C 15.698 12.752 -4.861 1.00 . A A . 73 HIS CE1 1 1
7 13839 1 1 73 HIS CG C 14.451 11.367 -3.704 1.00 . A A . 73 HIS CG 1 1
7 13840 1 1 73 HIS H H 11.680 7.728 -2.955 1.00 . A A . 73 HIS H 1 1
7 13841 1 1 73 HIS HA H 13.058 9.220 -4.796 1.00 . A A . 73 HIS HA 1 1
7 13842 1 1 73 HIS HB2 H 12.356 11.249 -3.530 1.00 . A A . 73 HIS HB2 1 1
7 13843 1 1 73 HIS HB3 H 13.222 10.682 -2.126 1.00 . A A . 73 HIS HB3 1 1
7 13844 1 1 73 HIS HD1 H 13.652 12.662 -5.163 1.00 . A A . 73 HIS HD1 1 1
7 13845 1 1 73 HIS HD2 H 16.116 10.557 -2.571 1.00 . A A . 73 HIS HD2 1 1
7 13846 1 1 73 HIS HE1 H 15.998 13.507 -5.572 1.00 . A A . 73 HIS HE1 1 1
7 13847 1 1 73 HIS N N 11.729 8.603 -3.403 1.00 . A A . 73 HIS N 1 1
7 13848 1 1 73 HIS ND1 N 14.445 12.335 -4.681 1.00 . A A . 73 HIS ND1 1 1
7 13849 1 1 73 HIS NE2 N 16.529 12.117 -4.052 1.00 . A A . 73 HIS NE2 1 1
7 13850 1 1 73 HIS O O 14.779 7.633 -4.193 1.00 . A A . 73 HIS O 1 1
7 13851 1 1 74 PRO C C 15.933 6.046 -1.895 1.00 . A A . 74 PRO C 1 1
7 13852 1 1 74 PRO CA C 15.939 7.545 -1.629 1.00 . A A . 74 PRO CA 1 1
7 13853 1 1 74 PRO CB C 16.052 7.803 -0.115 1.00 . A A . 74 PRO CB 1 1
7 13854 1 1 74 PRO CD C 13.935 8.691 -0.774 1.00 . A A . 74 PRO CD 1 1
7 13855 1 1 74 PRO CG C 14.650 8.008 0.353 1.00 . A A . 74 PRO CG 1 1
7 13856 1 1 74 PRO HA H 16.780 7.997 -2.131 1.00 . A A . 74 PRO HA 1 1
7 13857 1 1 74 PRO HB2 H 16.503 6.946 0.362 1.00 . A A . 74 PRO HB2 1 1
7 13858 1 1 74 PRO HB3 H 16.655 8.679 0.069 1.00 . A A . 74 PRO HB3 1 1
7 13859 1 1 74 PRO HD2 H 12.894 8.406 -0.796 1.00 . A A . 74 PRO HD2 1 1
7 13860 1 1 74 PRO HD3 H 14.041 9.758 -0.660 1.00 . A A . 74 PRO HD3 1 1
7 13861 1 1 74 PRO HG2 H 14.196 7.049 0.559 1.00 . A A . 74 PRO HG2 1 1
7 13862 1 1 74 PRO HG3 H 14.638 8.628 1.239 1.00 . A A . 74 PRO HG3 1 1
7 13863 1 1 74 PRO N N 14.659 8.214 -1.990 1.00 . A A . 74 PRO N 1 1
7 13864 1 1 74 PRO O O 16.876 5.503 -2.453 1.00 . A A . 74 PRO O 1 1
7 13865 1 1 75 GLU C C 13.076 4.000 -1.460 1.00 . A A . 75 GLU C 1 1
7 13866 1 1 75 GLU CA C 14.545 4.044 -1.666 1.00 . A A . 75 GLU CA 1 1
7 13867 1 1 75 GLU CB C 15.251 3.157 -0.588 1.00 . A A . 75 GLU CB 1 1
7 13868 1 1 75 GLU CD C 17.405 2.070 0.212 1.00 . A A . 75 GLU CD 1 1
7 13869 1 1 75 GLU CG C 16.774 3.096 -0.690 1.00 . A A . 75 GLU CG 1 1
7 13870 1 1 75 GLU H H 14.074 5.957 -1.229 1.00 . A A . 75 GLU H 1 1
7 13871 1 1 75 GLU HA H 14.785 3.713 -2.666 1.00 . A A . 75 GLU HA 1 1
7 13872 1 1 75 GLU HB2 H 15.006 3.548 0.389 1.00 . A A . 75 GLU HB2 1 1
7 13873 1 1 75 GLU HB3 H 14.863 2.151 -0.660 1.00 . A A . 75 GLU HB3 1 1
7 13874 1 1 75 GLU HG2 H 17.033 2.860 -1.711 1.00 . A A . 75 GLU HG2 1 1
7 13875 1 1 75 GLU HG3 H 17.172 4.070 -0.446 1.00 . A A . 75 GLU HG3 1 1
7 13876 1 1 75 GLU N N 14.832 5.437 -1.560 1.00 . A A . 75 GLU N 1 1
7 13877 1 1 75 GLU O O 12.569 4.474 -0.431 1.00 . A A . 75 GLU O 1 1
7 13878 1 1 75 GLU OE1 O 17.476 2.296 1.437 1.00 . A A . 75 GLU OE1 1 1
7 13879 1 1 75 GLU OE2 O 17.887 1.032 -0.293 1.00 . A A . 75 GLU OE2 1 1
7 13880 1 1 76 SER C C 10.497 2.274 -3.028 1.00 . A A . 76 SER C 1 1
7 13881 1 1 76 SER CA C 10.973 3.558 -2.391 1.00 . A A . 76 SER CA 1 1
7 13882 1 1 76 SER CB C 10.398 4.797 -3.068 1.00 . A A . 76 SER CB 1 1
7 13883 1 1 76 SER H H 12.859 3.386 -3.275 1.00 . A A . 76 SER H 1 1
7 13884 1 1 76 SER HA H 10.683 3.564 -1.351 1.00 . A A . 76 SER HA 1 1
7 13885 1 1 76 SER HB2 H 10.631 4.778 -4.122 1.00 . A A . 76 SER HB2 1 1
7 13886 1 1 76 SER HB3 H 9.327 4.831 -2.925 1.00 . A A . 76 SER HB3 1 1
7 13887 1 1 76 SER HG H 11.243 5.658 -1.594 1.00 . A A . 76 SER HG 1 1
7 13888 1 1 76 SER N N 12.393 3.623 -2.449 1.00 . A A . 76 SER N 1 1
7 13889 1 1 76 SER O O 10.536 2.114 -4.250 1.00 . A A . 76 SER O 1 1
7 13890 1 1 76 SER OG O 10.980 5.967 -2.469 1.00 . A A . 76 SER OG 1 1
7 13891 1 1 77 ASP C C 8.273 0.169 -3.179 1.00 . A A . 77 ASP C 1 1
7 13892 1 1 77 ASP CA C 9.657 0.031 -2.636 1.00 . A A . 77 ASP CA 1 1
7 13893 1 1 77 ASP CB C 9.703 -0.999 -1.515 1.00 . A A . 77 ASP CB 1 1
7 13894 1 1 77 ASP CG C 11.087 -1.180 -0.973 1.00 . A A . 77 ASP CG 1 1
7 13895 1 1 77 ASP H H 10.204 1.536 -1.226 1.00 . A A . 77 ASP H 1 1
7 13896 1 1 77 ASP HA H 10.303 -0.288 -3.440 1.00 . A A . 77 ASP HA 1 1
7 13897 1 1 77 ASP HB2 H 9.073 -0.656 -0.708 1.00 . A A . 77 ASP HB2 1 1
7 13898 1 1 77 ASP HB3 H 9.344 -1.947 -1.884 1.00 . A A . 77 ASP HB3 1 1
7 13899 1 1 77 ASP N N 10.133 1.335 -2.188 1.00 . A A . 77 ASP N 1 1
7 13900 1 1 77 ASP O O 7.859 -0.562 -4.088 1.00 . A A . 77 ASP O 1 1
7 13901 1 1 77 ASP OD1 O 11.967 -1.688 -1.701 1.00 . A A . 77 ASP OD1 1 1
7 13902 1 1 77 ASP OD2 O 11.332 -0.778 0.179 1.00 . A A . 77 ASP OD2 1 1
7 13903 1 1 78 ILE C C 6.393 2.953 -3.453 1.00 . A A . 78 ILE C 1 1
7 13904 1 1 78 ILE CA C 6.291 1.496 -3.129 1.00 . A A . 78 ILE CA 1 1
7 13905 1 1 78 ILE CB C 5.076 1.247 -2.183 1.00 . A A . 78 ILE CB 1 1
7 13906 1 1 78 ILE CD1 C 4.036 1.833 0.079 1.00 . A A . 78 ILE CD1 1 1
7 13907 1 1 78 ILE CG1 C 5.255 1.931 -0.818 1.00 . A A . 78 ILE CG1 1 1
7 13908 1 1 78 ILE CG2 C 4.814 -0.238 -2.024 1.00 . A A . 78 ILE CG2 1 1
7 13909 1 1 78 ILE H H 7.887 1.563 -1.811 1.00 . A A . 78 ILE H 1 1
7 13910 1 1 78 ILE HA H 6.148 0.956 -4.054 1.00 . A A . 78 ILE HA 1 1
7 13911 1 1 78 ILE HB H 4.207 1.663 -2.670 1.00 . A A . 78 ILE HB 1 1
7 13912 1 1 78 ILE HD11 H 3.798 0.795 0.258 1.00 . A A . 78 ILE HD11 1 1
7 13913 1 1 78 ILE HD12 H 3.200 2.314 -0.408 1.00 . A A . 78 ILE HD12 1 1
7 13914 1 1 78 ILE HD13 H 4.240 2.325 1.019 1.00 . A A . 78 ILE HD13 1 1
7 13915 1 1 78 ILE HG12 H 6.082 1.470 -0.297 1.00 . A A . 78 ILE HG12 1 1
7 13916 1 1 78 ILE HG13 H 5.474 2.976 -0.975 1.00 . A A . 78 ILE HG13 1 1
7 13917 1 1 78 ILE HG21 H 3.999 -0.387 -1.331 1.00 . A A . 78 ILE HG21 1 1
7 13918 1 1 78 ILE HG22 H 5.703 -0.722 -1.650 1.00 . A A . 78 ILE HG22 1 1
7 13919 1 1 78 ILE HG23 H 4.551 -0.663 -2.981 1.00 . A A . 78 ILE HG23 1 1
7 13920 1 1 78 ILE N N 7.551 1.095 -2.607 1.00 . A A . 78 ILE N 1 1
7 13921 1 1 78 ILE O O 7.015 3.723 -2.704 1.00 . A A . 78 ILE O 1 1
7 13922 1 1 79 PHE C C 4.695 5.385 -4.338 1.00 . A A . 79 PHE C 1 1
7 13923 1 1 79 PHE CA C 5.882 4.693 -4.964 1.00 . A A . 79 PHE CA 1 1
7 13924 1 1 79 PHE CB C 5.889 4.809 -6.495 1.00 . A A . 79 PHE CB 1 1
7 13925 1 1 79 PHE CD1 C 7.360 2.900 -7.279 1.00 . A A . 79 PHE CD1 1 1
7 13926 1 1 79 PHE CD2 C 8.145 5.129 -7.578 1.00 . A A . 79 PHE CD2 1 1
7 13927 1 1 79 PHE CE1 C 8.517 2.411 -7.850 1.00 . A A . 79 PHE CE1 1 1
7 13928 1 1 79 PHE CE2 C 9.305 4.645 -8.149 1.00 . A A . 79 PHE CE2 1 1
7 13929 1 1 79 PHE CG C 7.156 4.267 -7.136 1.00 . A A . 79 PHE CG 1 1
7 13930 1 1 79 PHE CZ C 9.491 3.285 -8.284 1.00 . A A . 79 PHE CZ 1 1
7 13931 1 1 79 PHE H H 5.415 2.669 -5.132 1.00 . A A . 79 PHE H 1 1
7 13932 1 1 79 PHE HA H 6.783 5.135 -4.564 1.00 . A A . 79 PHE HA 1 1
7 13933 1 1 79 PHE HB2 H 5.050 4.258 -6.893 1.00 . A A . 79 PHE HB2 1 1
7 13934 1 1 79 PHE HB3 H 5.791 5.849 -6.770 1.00 . A A . 79 PHE HB3 1 1
7 13935 1 1 79 PHE HD1 H 6.599 2.214 -6.937 1.00 . A A . 79 PHE HD1 1 1
7 13936 1 1 79 PHE HD2 H 8.006 6.195 -7.481 1.00 . A A . 79 PHE HD2 1 1
7 13937 1 1 79 PHE HE1 H 8.663 1.346 -7.954 1.00 . A A . 79 PHE HE1 1 1
7 13938 1 1 79 PHE HE2 H 10.066 5.330 -8.490 1.00 . A A . 79 PHE HE2 1 1
7 13939 1 1 79 PHE HZ H 10.397 2.904 -8.730 1.00 . A A . 79 PHE HZ 1 1
7 13940 1 1 79 PHE N N 5.862 3.325 -4.561 1.00 . A A . 79 PHE N 1 1
7 13941 1 1 79 PHE O O 3.552 4.941 -4.479 1.00 . A A . 79 PHE O 1 1
7 13942 1 1 80 LEU C C 3.905 8.551 -3.314 1.00 . A A . 80 LEU C 1 1
7 13943 1 1 80 LEU CA C 3.961 7.105 -2.882 1.00 . A A . 80 LEU CA 1 1
7 13944 1 1 80 LEU CB C 4.247 6.990 -1.373 1.00 . A A . 80 LEU CB 1 1
7 13945 1 1 80 LEU CD1 C 1.881 6.702 -0.584 1.00 . A A . 80 LEU CD1 1 1
7 13946 1 1 80 LEU CD2 C 3.634 7.462 1.011 1.00 . A A . 80 LEU CD2 1 1
7 13947 1 1 80 LEU CG C 3.157 7.509 -0.424 1.00 . A A . 80 LEU CG 1 1
7 13948 1 1 80 LEU H H 5.871 6.785 -3.570 1.00 . A A . 80 LEU H 1 1
7 13949 1 1 80 LEU HA H 3.011 6.641 -3.086 1.00 . A A . 80 LEU HA 1 1
7 13950 1 1 80 LEU HB2 H 4.418 5.948 -1.144 1.00 . A A . 80 LEU HB2 1 1
7 13951 1 1 80 LEU HB3 H 5.155 7.535 -1.167 1.00 . A A . 80 LEU HB3 1 1
7 13952 1 1 80 LEU HD11 H 2.082 5.664 -0.364 1.00 . A A . 80 LEU HD11 1 1
7 13953 1 1 80 LEU HD12 H 1.518 6.791 -1.596 1.00 . A A . 80 LEU HD12 1 1
7 13954 1 1 80 LEU HD13 H 1.132 7.073 0.100 1.00 . A A . 80 LEU HD13 1 1
7 13955 1 1 80 LEU HD21 H 3.856 6.443 1.282 1.00 . A A . 80 LEU HD21 1 1
7 13956 1 1 80 LEU HD22 H 2.857 7.844 1.658 1.00 . A A . 80 LEU HD22 1 1
7 13957 1 1 80 LEU HD23 H 4.522 8.068 1.116 1.00 . A A . 80 LEU HD23 1 1
7 13958 1 1 80 LEU HG H 2.932 8.535 -0.676 1.00 . A A . 80 LEU HG 1 1
7 13959 1 1 80 LEU N N 4.963 6.427 -3.614 1.00 . A A . 80 LEU N 1 1
7 13960 1 1 80 LEU O O 4.874 9.089 -3.863 1.00 . A A . 80 LEU O 1 1
7 13961 1 1 81 ASP C C 1.175 10.779 -2.760 1.00 . A A . 81 ASP C 1 1
7 13962 1 1 81 ASP CA C 2.492 10.511 -3.407 1.00 . A A . 81 ASP CA 1 1
7 13963 1 1 81 ASP CB C 2.378 10.766 -4.917 1.00 . A A . 81 ASP CB 1 1
7 13964 1 1 81 ASP CG C 2.417 12.232 -5.302 1.00 . A A . 81 ASP CG 1 1
7 13965 1 1 81 ASP H H 2.005 8.664 -2.716 1.00 . A A . 81 ASP H 1 1
7 13966 1 1 81 ASP HA H 3.259 11.132 -2.970 1.00 . A A . 81 ASP HA 1 1
7 13967 1 1 81 ASP HB2 H 3.194 10.273 -5.422 1.00 . A A . 81 ASP HB2 1 1
7 13968 1 1 81 ASP HB3 H 1.446 10.350 -5.271 1.00 . A A . 81 ASP HB3 1 1
7 13969 1 1 81 ASP N N 2.764 9.143 -3.114 1.00 . A A . 81 ASP N 1 1
7 13970 1 1 81 ASP O O 0.350 9.860 -2.636 1.00 . A A . 81 ASP O 1 1
7 13971 1 1 81 ASP OD1 O 1.508 12.984 -4.975 1.00 . A A . 81 ASP OD1 1 1
7 13972 1 1 81 ASP OD2 O 3.386 12.645 -5.957 1.00 . A A . 81 ASP OD2 1 1
7 13973 1 1 82 ASP C C -0.069 13.951 -1.638 1.00 . A A . 82 ASP C 1 1
7 13974 1 1 82 ASP CA C -0.166 12.449 -1.653 1.00 . A A . 82 ASP CA 1 1
7 13975 1 1 82 ASP CB C -0.224 11.882 -0.199 1.00 . A A . 82 ASP CB 1 1
7 13976 1 1 82 ASP CG C -1.325 12.509 0.652 1.00 . A A . 82 ASP CG 1 1
7 13977 1 1 82 ASP H H 1.676 12.615 -2.641 1.00 . A A . 82 ASP H 1 1
7 13978 1 1 82 ASP HA H -1.045 12.150 -2.204 1.00 . A A . 82 ASP HA 1 1
7 13979 1 1 82 ASP HB2 H -0.399 10.818 -0.239 1.00 . A A . 82 ASP HB2 1 1
7 13980 1 1 82 ASP HB3 H 0.721 12.058 0.293 1.00 . A A . 82 ASP HB3 1 1
7 13981 1 1 82 ASP N N 0.995 11.965 -2.374 1.00 . A A . 82 ASP N 1 1
7 13982 1 1 82 ASP O O 1.009 14.495 -1.923 1.00 . A A . 82 ASP O 1 1
7 13983 1 1 82 ASP OD1 O -2.506 12.179 0.469 1.00 . A A . 82 ASP OD1 1 1
7 13984 1 1 82 ASP OD2 O -1.011 13.382 1.491 1.00 . A A . 82 ASP OD2 1 1
7 13985 1 1 83 VAL C C -0.244 16.609 -0.194 1.00 . A A . 83 VAL C 1 1
7 13986 1 1 83 VAL CA C -1.187 16.066 -1.273 1.00 . A A . 83 VAL CA 1 1
7 13987 1 1 83 VAL CB C -2.626 16.608 -1.057 1.00 . A A . 83 VAL CB 1 1
7 13988 1 1 83 VAL CG1 C -3.519 16.216 -2.223 1.00 . A A . 83 VAL CG1 1 1
7 13989 1 1 83 VAL CG2 C -3.220 16.103 0.254 1.00 . A A . 83 VAL CG2 1 1
7 13990 1 1 83 VAL H H -1.954 14.109 -1.079 1.00 . A A . 83 VAL H 1 1
7 13991 1 1 83 VAL HA H -0.829 16.419 -2.229 1.00 . A A . 83 VAL HA 1 1
7 13992 1 1 83 VAL HB H -2.574 17.686 -1.020 1.00 . A A . 83 VAL HB 1 1
7 13993 1 1 83 VAL HG11 H -3.563 15.139 -2.293 1.00 . A A . 83 VAL HG11 1 1
7 13994 1 1 83 VAL HG12 H -3.114 16.619 -3.139 1.00 . A A . 83 VAL HG12 1 1
7 13995 1 1 83 VAL HG13 H -4.513 16.605 -2.060 1.00 . A A . 83 VAL HG13 1 1
7 13996 1 1 83 VAL HG21 H -3.259 15.023 0.241 1.00 . A A . 83 VAL HG21 1 1
7 13997 1 1 83 VAL HG22 H -4.218 16.499 0.374 1.00 . A A . 83 VAL HG22 1 1
7 13998 1 1 83 VAL HG23 H -2.603 16.433 1.077 1.00 . A A . 83 VAL HG23 1 1
7 13999 1 1 83 VAL N N -1.154 14.621 -1.323 1.00 . A A . 83 VAL N 1 1
7 14000 1 1 83 VAL O O 0.189 17.760 -0.257 1.00 . A A . 83 VAL O 1 1
7 14001 1 1 84 THR C C 1.800 14.887 2.242 1.00 . A A . 84 THR C 1 1
7 14002 1 1 84 THR CA C 0.994 16.144 1.812 1.00 . A A . 84 THR CA 1 1
7 14003 1 1 84 THR CB C 0.300 16.869 3.001 1.00 . A A . 84 THR CB 1 1
7 14004 1 1 84 THR CG2 C 1.311 17.357 4.032 1.00 . A A . 84 THR CG2 1 1
7 14005 1 1 84 THR H H -0.369 14.904 0.877 1.00 . A A . 84 THR H 1 1
7 14006 1 1 84 THR HA H 1.679 16.823 1.335 1.00 . A A . 84 THR HA 1 1
7 14007 1 1 84 THR HB H -0.407 16.198 3.460 1.00 . A A . 84 THR HB 1 1
7 14008 1 1 84 THR HG1 H -0.022 18.220 1.643 1.00 . A A . 84 THR HG1 1 1
7 14009 1 1 84 THR HG21 H 2.000 18.047 3.565 1.00 . A A . 84 THR HG21 1 1
7 14010 1 1 84 THR HG22 H 1.860 16.512 4.420 1.00 . A A . 84 THR HG22 1 1
7 14011 1 1 84 THR HG23 H 0.796 17.853 4.842 1.00 . A A . 84 THR HG23 1 1
7 14012 1 1 84 THR N N 0.057 15.793 0.800 1.00 . A A . 84 THR N 1 1
7 14013 1 1 84 THR O O 1.603 14.308 3.323 1.00 . A A . 84 THR O 1 1
7 14014 1 1 84 THR OG1 O -0.434 18.007 2.494 1.00 . A A . 84 THR OG1 1 1
7 14015 1 1 85 VAL C C 4.867 13.626 2.044 1.00 . A A . 85 VAL C 1 1
7 14016 1 1 85 VAL CA C 3.476 13.252 1.515 1.00 . A A . 85 VAL CA 1 1
7 14017 1 1 85 VAL CB C 3.599 12.432 0.175 1.00 . A A . 85 VAL CB 1 1
7 14018 1 1 85 VAL CG1 C 4.294 13.224 -0.928 1.00 . A A . 85 VAL CG1 1 1
7 14019 1 1 85 VAL CG2 C 4.290 11.093 0.397 1.00 . A A . 85 VAL CG2 1 1
7 14020 1 1 85 VAL H H 2.763 14.956 0.500 1.00 . A A . 85 VAL H 1 1
7 14021 1 1 85 VAL HA H 2.984 12.637 2.254 1.00 . A A . 85 VAL HA 1 1
7 14022 1 1 85 VAL HB H 2.600 12.239 -0.181 1.00 . A A . 85 VAL HB 1 1
7 14023 1 1 85 VAL HG11 H 5.276 13.522 -0.594 1.00 . A A . 85 VAL HG11 1 1
7 14024 1 1 85 VAL HG12 H 3.709 14.100 -1.165 1.00 . A A . 85 VAL HG12 1 1
7 14025 1 1 85 VAL HG13 H 4.386 12.611 -1.812 1.00 . A A . 85 VAL HG13 1 1
7 14026 1 1 85 VAL HG21 H 5.284 11.265 0.783 1.00 . A A . 85 VAL HG21 1 1
7 14027 1 1 85 VAL HG22 H 4.354 10.564 -0.543 1.00 . A A . 85 VAL HG22 1 1
7 14028 1 1 85 VAL HG23 H 3.724 10.505 1.105 1.00 . A A . 85 VAL HG23 1 1
7 14029 1 1 85 VAL N N 2.661 14.448 1.333 1.00 . A A . 85 VAL N 1 1
7 14030 1 1 85 VAL O O 5.432 14.654 1.655 1.00 . A A . 85 VAL O 1 1
7 14031 1 1 86 SER C C 7.762 12.300 2.678 1.00 . A A . 86 SER C 1 1
7 14032 1 1 86 SER CA C 6.709 13.091 3.485 1.00 . A A . 86 SER CA 1 1
7 14033 1 1 86 SER CB C 6.760 12.703 4.974 1.00 . A A . 86 SER CB 1 1
7 14034 1 1 86 SER H H 4.886 12.060 3.275 1.00 . A A . 86 SER H 1 1
7 14035 1 1 86 SER HA H 6.915 14.147 3.387 1.00 . A A . 86 SER HA 1 1
7 14036 1 1 86 SER HB2 H 5.962 13.199 5.506 1.00 . A A . 86 SER HB2 1 1
7 14037 1 1 86 SER HB3 H 6.632 11.635 5.058 1.00 . A A . 86 SER HB3 1 1
7 14038 1 1 86 SER HG H 8.197 12.481 6.312 1.00 . A A . 86 SER HG 1 1
7 14039 1 1 86 SER N N 5.390 12.841 2.956 1.00 . A A . 86 SER N 1 1
7 14040 1 1 86 SER O O 7.423 11.329 1.988 1.00 . A A . 86 SER O 1 1
7 14041 1 1 86 SER OG O 8.002 13.066 5.567 1.00 . A A . 86 SER OG 1 1
7 14042 1 1 87 ARG C C 10.258 10.631 2.589 1.00 . A A . 87 ARG C 1 1
7 14043 1 1 87 ARG CA C 10.173 12.083 2.112 1.00 . A A . 87 ARG CA 1 1
7 14044 1 1 87 ARG CB C 11.464 12.837 2.488 1.00 . A A . 87 ARG CB 1 1
7 14045 1 1 87 ARG CD C 12.785 12.385 0.367 1.00 . A A . 87 ARG CD 1 1
7 14046 1 1 87 ARG CG C 12.755 12.278 1.886 1.00 . A A . 87 ARG CG 1 1
7 14047 1 1 87 ARG CZ C 13.462 14.338 -1.047 1.00 . A A . 87 ARG CZ 1 1
7 14048 1 1 87 ARG H H 9.192 13.539 3.309 1.00 . A A . 87 ARG H 1 1
7 14049 1 1 87 ARG HA H 10.032 12.116 1.042 1.00 . A A . 87 ARG HA 1 1
7 14050 1 1 87 ARG HB2 H 11.371 13.863 2.168 1.00 . A A . 87 ARG HB2 1 1
7 14051 1 1 87 ARG HB3 H 11.558 12.819 3.564 1.00 . A A . 87 ARG HB3 1 1
7 14052 1 1 87 ARG HD2 H 13.712 11.962 0.008 1.00 . A A . 87 ARG HD2 1 1
7 14053 1 1 87 ARG HD3 H 11.960 11.815 -0.035 1.00 . A A . 87 ARG HD3 1 1
7 14054 1 1 87 ARG HE H 11.937 14.299 0.275 1.00 . A A . 87 ARG HE 1 1
7 14055 1 1 87 ARG HG2 H 13.595 12.829 2.282 1.00 . A A . 87 ARG HG2 1 1
7 14056 1 1 87 ARG HG3 H 12.845 11.238 2.167 1.00 . A A . 87 ARG HG3 1 1
7 14057 1 1 87 ARG HH11 H 14.874 12.849 -1.089 1.00 . A A . 87 ARG HH11 1 1
7 14058 1 1 87 ARG HH12 H 15.146 14.153 -2.162 1.00 . A A . 87 ARG HH12 1 1
7 14059 1 1 87 ARG HH21 H 12.357 16.051 -1.210 1.00 . A A . 87 ARG HH21 1 1
7 14060 1 1 87 ARG HH22 H 13.731 15.975 -2.232 1.00 . A A . 87 ARG HH22 1 1
7 14061 1 1 87 ARG N N 9.029 12.738 2.769 1.00 . A A . 87 ARG N 1 1
7 14062 1 1 87 ARG NE N 12.682 13.775 -0.106 1.00 . A A . 87 ARG NE 1 1
7 14063 1 1 87 ARG NH1 N 14.569 13.731 -1.456 1.00 . A A . 87 ARG NH1 1 1
7 14064 1 1 87 ARG NH2 N 13.160 15.540 -1.529 1.00 . A A . 87 ARG NH2 1 1
7 14065 1 1 87 ARG O O 10.405 9.692 1.798 1.00 . A A . 87 ARG O 1 1
7 14066 1 1 88 ARG C C 8.793 9.170 5.223 1.00 . A A . 88 ARG C 1 1
7 14067 1 1 88 ARG CA C 10.119 9.189 4.498 1.00 . A A . 88 ARG CA 1 1
7 14068 1 1 88 ARG CB C 11.297 9.007 5.478 1.00 . A A . 88 ARG CB 1 1
7 14069 1 1 88 ARG CD C 11.837 6.604 4.964 1.00 . A A . 88 ARG CD 1 1
7 14070 1 1 88 ARG CG C 11.468 7.598 6.049 1.00 . A A . 88 ARG CG 1 1
7 14071 1 1 88 ARG CZ C 12.881 4.336 4.883 1.00 . A A . 88 ARG CZ 1 1
7 14072 1 1 88 ARG H H 10.129 11.270 4.451 1.00 . A A . 88 ARG H 1 1
7 14073 1 1 88 ARG HA H 10.133 8.430 3.730 1.00 . A A . 88 ARG HA 1 1
7 14074 1 1 88 ARG HB2 H 12.212 9.269 4.969 1.00 . A A . 88 ARG HB2 1 1
7 14075 1 1 88 ARG HB3 H 11.158 9.690 6.303 1.00 . A A . 88 ARG HB3 1 1
7 14076 1 1 88 ARG HD2 H 11.020 6.547 4.261 1.00 . A A . 88 ARG HD2 1 1
7 14077 1 1 88 ARG HD3 H 12.720 6.958 4.454 1.00 . A A . 88 ARG HD3 1 1
7 14078 1 1 88 ARG HE H 11.655 5.035 6.341 1.00 . A A . 88 ARG HE 1 1
7 14079 1 1 88 ARG HG2 H 12.249 7.610 6.796 1.00 . A A . 88 ARG HG2 1 1
7 14080 1 1 88 ARG HG3 H 10.538 7.294 6.505 1.00 . A A . 88 ARG HG3 1 1
7 14081 1 1 88 ARG HH11 H 13.373 5.523 3.295 1.00 . A A . 88 ARG HH11 1 1
7 14082 1 1 88 ARG HH12 H 14.089 3.972 3.273 1.00 . A A . 88 ARG HH12 1 1
7 14083 1 1 88 ARG HH21 H 12.612 2.843 6.292 1.00 . A A . 88 ARG HH21 1 1
7 14084 1 1 88 ARG HH22 H 13.634 2.428 5.007 1.00 . A A . 88 ARG HH22 1 1
7 14085 1 1 88 ARG N N 10.175 10.474 3.880 1.00 . A A . 88 ARG N 1 1
7 14086 1 1 88 ARG NE N 12.097 5.249 5.489 1.00 . A A . 88 ARG NE 1 1
7 14087 1 1 88 ARG NH1 N 13.486 4.628 3.735 1.00 . A A . 88 ARG NH1 1 1
7 14088 1 1 88 ARG NH2 N 13.050 3.131 5.423 1.00 . A A . 88 ARG NH2 1 1
7 14089 1 1 88 ARG O O 8.693 9.598 6.364 1.00 . A A . 88 ARG O 1 1
7 14090 1 1 89 HIS C C 6.111 7.711 5.966 1.00 . A A . 89 HIS C 1 1
7 14091 1 1 89 HIS CA C 6.422 8.879 5.054 1.00 . A A . 89 HIS CA 1 1
7 14092 1 1 89 HIS CB C 5.400 9.004 3.906 1.00 . A A . 89 HIS CB 1 1
7 14093 1 1 89 HIS CD2 C 3.039 8.390 4.765 1.00 . A A . 89 HIS CD2 1 1
7 14094 1 1 89 HIS CE1 C 2.198 10.398 4.764 1.00 . A A . 89 HIS CE1 1 1
7 14095 1 1 89 HIS CG C 3.983 9.265 4.345 1.00 . A A . 89 HIS CG 1 1
7 14096 1 1 89 HIS H H 7.897 8.419 3.619 1.00 . A A . 89 HIS H 1 1
7 14097 1 1 89 HIS HA H 6.372 9.774 5.654 1.00 . A A . 89 HIS HA 1 1
7 14098 1 1 89 HIS HB2 H 5.694 9.819 3.261 1.00 . A A . 89 HIS HB2 1 1
7 14099 1 1 89 HIS HB3 H 5.407 8.085 3.337 1.00 . A A . 89 HIS HB3 1 1
7 14100 1 1 89 HIS HD2 H 3.153 7.321 4.873 1.00 . A A . 89 HIS HD2 1 1
7 14101 1 1 89 HIS HE1 H 1.499 11.214 4.877 1.00 . A A . 89 HIS HE1 1 1
7 14102 1 1 89 HIS HE2 H 1.220 8.793 5.653 1.00 . A A . 89 HIS HE2 1 1
7 14103 1 1 89 HIS N N 7.764 8.784 4.521 1.00 . A A . 89 HIS N 1 1
7 14104 1 1 89 HIS ND1 N 3.452 10.539 4.343 1.00 . A A . 89 HIS ND1 1 1
7 14105 1 1 89 HIS NE2 N 1.912 9.114 5.031 1.00 . A A . 89 HIS NE2 1 1
7 14106 1 1 89 HIS O O 5.719 7.894 7.115 1.00 . A A . 89 HIS O 1 1
7 14107 1 1 90 ALA C C 6.967 4.266 5.961 1.00 . A A . 90 ALA C 1 1
7 14108 1 1 90 ALA CA C 6.006 5.373 6.265 1.00 . A A . 90 ALA CA 1 1
7 14109 1 1 90 ALA CB C 4.567 4.924 6.006 1.00 . A A . 90 ALA CB 1 1
7 14110 1 1 90 ALA H H 6.708 6.404 4.592 1.00 . A A . 90 ALA H 1 1
7 14111 1 1 90 ALA HA H 6.090 5.639 7.308 1.00 . A A . 90 ALA HA 1 1
7 14112 1 1 90 ALA HB1 H 4.346 4.067 6.624 1.00 . A A . 90 ALA HB1 1 1
7 14113 1 1 90 ALA HB2 H 4.444 4.658 4.967 1.00 . A A . 90 ALA HB2 1 1
7 14114 1 1 90 ALA HB3 H 3.889 5.727 6.257 1.00 . A A . 90 ALA HB3 1 1
7 14115 1 1 90 ALA N N 6.318 6.526 5.484 1.00 . A A . 90 ALA N 1 1
7 14116 1 1 90 ALA O O 7.666 4.293 4.936 1.00 . A A . 90 ALA O 1 1
7 14117 1 1 91 GLU C C 7.007 0.953 6.946 1.00 . A A . 91 GLU C 1 1
7 14118 1 1 91 GLU CA C 7.841 2.164 6.616 1.00 . A A . 91 GLU CA 1 1
7 14119 1 1 91 GLU CB C 9.117 2.203 7.462 1.00 . A A . 91 GLU CB 1 1
7 14120 1 1 91 GLU CD C 11.362 1.202 7.963 1.00 . A A . 91 GLU CD 1 1
7 14121 1 1 91 GLU CG C 10.072 1.047 7.212 1.00 . A A . 91 GLU CG 1 1
7 14122 1 1 91 GLU H H 6.552 3.443 7.692 1.00 . A A . 91 GLU H 1 1
7 14123 1 1 91 GLU HA H 8.105 2.137 5.568 1.00 . A A . 91 GLU HA 1 1
7 14124 1 1 91 GLU HB2 H 9.644 3.124 7.259 1.00 . A A . 91 GLU HB2 1 1
7 14125 1 1 91 GLU HB3 H 8.834 2.187 8.503 1.00 . A A . 91 GLU HB3 1 1
7 14126 1 1 91 GLU HG2 H 9.599 0.128 7.525 1.00 . A A . 91 GLU HG2 1 1
7 14127 1 1 91 GLU HG3 H 10.288 0.997 6.156 1.00 . A A . 91 GLU HG3 1 1
7 14128 1 1 91 GLU N N 7.048 3.333 6.845 1.00 . A A . 91 GLU N 1 1
7 14129 1 1 91 GLU O O 6.426 0.872 8.022 1.00 . A A . 91 GLU O 1 1
7 14130 1 1 91 GLU OE1 O 12.116 2.135 7.655 1.00 . A A . 91 GLU OE1 1 1
7 14131 1 1 91 GLU OE2 O 11.660 0.401 8.881 1.00 . A A . 91 GLU OE2 1 1
7 14132 1 1 92 PHE C C 7.102 -2.313 6.432 1.00 . A A . 92 PHE C 1 1
7 14133 1 1 92 PHE CA C 6.171 -1.156 6.226 1.00 . A A . 92 PHE CA 1 1
7 14134 1 1 92 PHE CB C 5.226 -1.406 5.033 1.00 . A A . 92 PHE CB 1 1
7 14135 1 1 92 PHE CD1 C 3.583 -3.030 6.028 1.00 . A A . 92 PHE CD1 1 1
7 14136 1 1 92 PHE CD2 C 4.821 -3.724 4.117 1.00 . A A . 92 PHE CD2 1 1
7 14137 1 1 92 PHE CE1 C 2.950 -4.249 6.063 1.00 . A A . 92 PHE CE1 1 1
7 14138 1 1 92 PHE CE2 C 4.190 -4.948 4.148 1.00 . A A . 92 PHE CE2 1 1
7 14139 1 1 92 PHE CG C 4.525 -2.747 5.060 1.00 . A A . 92 PHE CG 1 1
7 14140 1 1 92 PHE CZ C 3.251 -5.210 5.120 1.00 . A A . 92 PHE CZ 1 1
7 14141 1 1 92 PHE H H 7.401 0.153 5.176 1.00 . A A . 92 PHE H 1 1
7 14142 1 1 92 PHE HA H 5.575 -1.032 7.117 1.00 . A A . 92 PHE HA 1 1
7 14143 1 1 92 PHE HB2 H 4.463 -0.642 5.030 1.00 . A A . 92 PHE HB2 1 1
7 14144 1 1 92 PHE HB3 H 5.793 -1.335 4.119 1.00 . A A . 92 PHE HB3 1 1
7 14145 1 1 92 PHE HD1 H 3.344 -2.284 6.770 1.00 . A A . 92 PHE HD1 1 1
7 14146 1 1 92 PHE HD2 H 5.554 -3.530 3.350 1.00 . A A . 92 PHE HD2 1 1
7 14147 1 1 92 PHE HE1 H 2.216 -4.446 6.829 1.00 . A A . 92 PHE HE1 1 1
7 14148 1 1 92 PHE HE2 H 4.428 -5.699 3.409 1.00 . A A . 92 PHE HE2 1 1
7 14149 1 1 92 PHE HZ H 2.756 -6.169 5.144 1.00 . A A . 92 PHE HZ 1 1
7 14150 1 1 92 PHE N N 6.927 0.042 6.031 1.00 . A A . 92 PHE N 1 1
7 14151 1 1 92 PHE O O 7.979 -2.567 5.617 1.00 . A A . 92 PHE O 1 1
7 14152 1 1 93 ARG C C 6.807 -5.325 7.789 1.00 . A A . 93 ARG C 1 1
7 14153 1 1 93 ARG CA C 7.721 -4.139 7.797 1.00 . A A . 93 ARG CA 1 1
7 14154 1 1 93 ARG CB C 8.454 -4.016 9.139 1.00 . A A . 93 ARG CB 1 1
7 14155 1 1 93 ARG CD C 10.221 -2.867 10.513 1.00 . A A . 93 ARG CD 1 1
7 14156 1 1 93 ARG CG C 9.483 -2.888 9.182 1.00 . A A . 93 ARG CG 1 1
7 14157 1 1 93 ARG CZ C 12.302 -1.804 11.395 1.00 . A A . 93 ARG CZ 1 1
7 14158 1 1 93 ARG H H 6.229 -2.738 8.151 1.00 . A A . 93 ARG H 1 1
7 14159 1 1 93 ARG HA H 8.444 -4.251 7.001 1.00 . A A . 93 ARG HA 1 1
7 14160 1 1 93 ARG HB2 H 7.725 -3.838 9.915 1.00 . A A . 93 ARG HB2 1 1
7 14161 1 1 93 ARG HB3 H 8.960 -4.947 9.343 1.00 . A A . 93 ARG HB3 1 1
7 14162 1 1 93 ARG HD2 H 9.507 -2.693 11.303 1.00 . A A . 93 ARG HD2 1 1
7 14163 1 1 93 ARG HD3 H 10.690 -3.828 10.663 1.00 . A A . 93 ARG HD3 1 1
7 14164 1 1 93 ARG HE H 11.138 -1.066 9.926 1.00 . A A . 93 ARG HE 1 1
7 14165 1 1 93 ARG HG2 H 10.198 -3.031 8.385 1.00 . A A . 93 ARG HG2 1 1
7 14166 1 1 93 ARG HG3 H 8.973 -1.946 9.048 1.00 . A A . 93 ARG HG3 1 1
7 14167 1 1 93 ARG HH11 H 11.911 -3.608 12.336 1.00 . A A . 93 ARG HH11 1 1
7 14168 1 1 93 ARG HH12 H 13.314 -2.782 12.864 1.00 . A A . 93 ARG HH12 1 1
7 14169 1 1 93 ARG HH21 H 13.022 -0.018 10.733 1.00 . A A . 93 ARG HH21 1 1
7 14170 1 1 93 ARG HH22 H 13.951 -0.745 11.960 1.00 . A A . 93 ARG HH22 1 1
7 14171 1 1 93 ARG N N 6.941 -2.986 7.514 1.00 . A A . 93 ARG N 1 1
7 14172 1 1 93 ARG NE N 11.251 -1.818 10.561 1.00 . A A . 93 ARG NE 1 1
7 14173 1 1 93 ARG NH1 N 12.512 -2.807 12.259 1.00 . A A . 93 ARG NH1 1 1
7 14174 1 1 93 ARG NH2 N 13.144 -0.790 11.362 1.00 . A A . 93 ARG NH2 1 1
7 14175 1 1 93 ARG O O 5.691 -5.267 8.328 1.00 . A A . 93 ARG O 1 1
7 14176 1 1 94 ILE C C 7.034 -8.664 7.864 1.00 . A A . 94 ILE C 1 1
7 14177 1 1 94 ILE CA C 6.398 -7.524 7.116 1.00 . A A . 94 ILE CA 1 1
7 14178 1 1 94 ILE CB C 6.040 -7.933 5.642 1.00 . A A . 94 ILE CB 1 1
7 14179 1 1 94 ILE CD1 C 4.668 -9.597 4.245 1.00 . A A . 94 ILE CD1 1 1
7 14180 1 1 94 ILE CG1 C 5.106 -9.159 5.626 1.00 . A A . 94 ILE CG1 1 1
7 14181 1 1 94 ILE CG2 C 7.293 -8.191 4.808 1.00 . A A . 94 ILE CG2 1 1
7 14182 1 1 94 ILE H H 8.128 -6.414 6.788 1.00 . A A . 94 ILE H 1 1
7 14183 1 1 94 ILE HA H 5.482 -7.271 7.630 1.00 . A A . 94 ILE HA 1 1
7 14184 1 1 94 ILE HB H 5.521 -7.098 5.195 1.00 . A A . 94 ILE HB 1 1
7 14185 1 1 94 ILE HD11 H 4.128 -8.795 3.766 1.00 . A A . 94 ILE HD11 1 1
7 14186 1 1 94 ILE HD12 H 4.028 -10.463 4.328 1.00 . A A . 94 ILE HD12 1 1
7 14187 1 1 94 ILE HD13 H 5.538 -9.846 3.658 1.00 . A A . 94 ILE HD13 1 1
7 14188 1 1 94 ILE HG12 H 5.613 -9.992 6.091 1.00 . A A . 94 ILE HG12 1 1
7 14189 1 1 94 ILE HG13 H 4.221 -8.929 6.203 1.00 . A A . 94 ILE HG13 1 1
7 14190 1 1 94 ILE HG21 H 7.864 -8.987 5.265 1.00 . A A . 94 ILE HG21 1 1
7 14191 1 1 94 ILE HG22 H 7.893 -7.292 4.775 1.00 . A A . 94 ILE HG22 1 1
7 14192 1 1 94 ILE HG23 H 7.015 -8.475 3.804 1.00 . A A . 94 ILE HG23 1 1
7 14193 1 1 94 ILE N N 7.230 -6.378 7.187 1.00 . A A . 94 ILE N 1 1
7 14194 1 1 94 ILE O O 8.226 -8.912 7.759 1.00 . A A . 94 ILE O 1 1
7 14195 1 1 95 ASN C C 5.830 -11.547 8.809 1.00 . A A . 95 ASN C 1 1
7 14196 1 1 95 ASN CA C 6.614 -10.422 9.422 1.00 . A A . 95 ASN CA 1 1
7 14197 1 1 95 ASN CB C 6.234 -10.240 10.907 1.00 . A A . 95 ASN CB 1 1
7 14198 1 1 95 ASN CG C 6.550 -11.447 11.782 1.00 . A A . 95 ASN CG 1 1
7 14199 1 1 95 ASN H H 5.326 -8.941 8.787 1.00 . A A . 95 ASN H 1 1
7 14200 1 1 95 ASN HA H 7.675 -10.599 9.322 1.00 . A A . 95 ASN HA 1 1
7 14201 1 1 95 ASN HB2 H 6.773 -9.391 11.300 1.00 . A A . 95 ASN HB2 1 1
7 14202 1 1 95 ASN HB3 H 5.175 -10.036 10.969 1.00 . A A . 95 ASN HB3 1 1
7 14203 1 1 95 ASN HD21 H 8.313 -10.695 12.254 1.00 . A A . 95 ASN HD21 1 1
7 14204 1 1 95 ASN HD22 H 7.945 -12.208 12.970 1.00 . A A . 95 ASN HD22 1 1
7 14205 1 1 95 ASN N N 6.249 -9.266 8.679 1.00 . A A . 95 ASN N 1 1
7 14206 1 1 95 ASN ND2 N 7.708 -11.453 12.388 1.00 . A A . 95 ASN ND2 1 1
7 14207 1 1 95 ASN O O 4.705 -11.321 8.332 1.00 . A A . 95 ASN O 1 1
7 14208 1 1 95 ASN OD1 O 5.727 -12.356 11.925 1.00 . A A . 95 ASN OD1 1 1
7 14209 1 1 96 GLU C C 4.324 -14.140 8.799 1.00 . A A . 96 GLU C 1 1
7 14210 1 1 96 GLU CA C 5.717 -13.875 8.190 1.00 . A A . 96 GLU CA 1 1
7 14211 1 1 96 GLU CB C 6.601 -15.153 8.164 1.00 . A A . 96 GLU CB 1 1
7 14212 1 1 96 GLU CD C 8.742 -14.627 9.433 1.00 . A A . 96 GLU CD 1 1
7 14213 1 1 96 GLU CG C 7.447 -15.421 9.414 1.00 . A A . 96 GLU CG 1 1
7 14214 1 1 96 GLU H H 7.285 -12.844 9.164 1.00 . A A . 96 GLU H 1 1
7 14215 1 1 96 GLU HA H 5.526 -13.584 7.168 1.00 . A A . 96 GLU HA 1 1
7 14216 1 1 96 GLU HB2 H 5.955 -16.007 8.022 1.00 . A A . 96 GLU HB2 1 1
7 14217 1 1 96 GLU HB3 H 7.265 -15.090 7.314 1.00 . A A . 96 GLU HB3 1 1
7 14218 1 1 96 GLU HG2 H 6.869 -15.151 10.285 1.00 . A A . 96 GLU HG2 1 1
7 14219 1 1 96 GLU HG3 H 7.684 -16.474 9.454 1.00 . A A . 96 GLU HG3 1 1
7 14220 1 1 96 GLU N N 6.387 -12.727 8.772 1.00 . A A . 96 GLU N 1 1
7 14221 1 1 96 GLU O O 3.460 -14.724 8.135 1.00 . A A . 96 GLU O 1 1
7 14222 1 1 96 GLU OE1 O 8.740 -13.445 9.840 1.00 . A A . 96 GLU OE1 1 1
7 14223 1 1 96 GLU OE2 O 9.788 -15.166 9.036 1.00 . A A . 96 GLU OE2 1 1
7 14224 1 1 97 GLY C C 2.058 -12.517 10.911 1.00 . A A . 97 GLY C 1 1
7 14225 1 1 97 GLY CA C 2.795 -13.834 10.624 1.00 . A A . 97 GLY CA 1 1
7 14226 1 1 97 GLY H H 4.808 -13.209 10.507 1.00 . A A . 97 GLY H 1 1
7 14227 1 1 97 GLY HA2 H 2.186 -14.429 9.960 1.00 . A A . 97 GLY HA2 1 1
7 14228 1 1 97 GLY HA3 H 2.920 -14.370 11.553 1.00 . A A . 97 GLY HA3 1 1
7 14229 1 1 97 GLY N N 4.089 -13.663 10.013 1.00 . A A . 97 GLY N 1 1
7 14230 1 1 97 GLY O O 0.983 -12.542 11.502 1.00 . A A . 97 GLY O 1 1
7 14231 1 1 98 GLU C C 2.454 -8.952 9.858 1.00 . A A . 98 GLU C 1 1
7 14232 1 1 98 GLU CA C 1.942 -10.075 10.779 1.00 . A A . 98 GLU CA 1 1
7 14233 1 1 98 GLU CB C 2.121 -9.710 12.270 1.00 . A A . 98 GLU CB 1 1
7 14234 1 1 98 GLU CD C 1.404 -8.289 14.226 1.00 . A A . 98 GLU CD 1 1
7 14235 1 1 98 GLU CG C 1.328 -8.495 12.735 1.00 . A A . 98 GLU CG 1 1
7 14236 1 1 98 GLU H H 3.415 -11.367 9.934 1.00 . A A . 98 GLU H 1 1
7 14237 1 1 98 GLU HA H 0.890 -10.206 10.576 1.00 . A A . 98 GLU HA 1 1
7 14238 1 1 98 GLU HB2 H 1.790 -10.553 12.857 1.00 . A A . 98 GLU HB2 1 1
7 14239 1 1 98 GLU HB3 H 3.169 -9.535 12.466 1.00 . A A . 98 GLU HB3 1 1
7 14240 1 1 98 GLU HG2 H 1.716 -7.616 12.244 1.00 . A A . 98 GLU HG2 1 1
7 14241 1 1 98 GLU HG3 H 0.294 -8.633 12.458 1.00 . A A . 98 GLU HG3 1 1
7 14242 1 1 98 GLU N N 2.598 -11.368 10.480 1.00 . A A . 98 GLU N 1 1
7 14243 1 1 98 GLU O O 3.600 -8.959 9.441 1.00 . A A . 98 GLU O 1 1
7 14244 1 1 98 GLU OE1 O 0.565 -8.855 14.962 1.00 . A A . 98 GLU OE1 1 1
7 14245 1 1 98 GLU OE2 O 2.294 -7.565 14.698 1.00 . A A . 98 GLU OE2 1 1
7 14246 1 1 99 PHE C C 1.827 -5.588 9.404 1.00 . A A . 99 PHE C 1 1
7 14247 1 1 99 PHE CA C 1.908 -6.912 8.636 1.00 . A A . 99 PHE CA 1 1
7 14248 1 1 99 PHE CB C 0.851 -6.876 7.511 1.00 . A A . 99 PHE CB 1 1
7 14249 1 1 99 PHE CD1 C 1.357 -8.704 5.851 1.00 . A A . 99 PHE CD1 1 1
7 14250 1 1 99 PHE CD2 C -0.553 -8.945 7.253 1.00 . A A . 99 PHE CD2 1 1
7 14251 1 1 99 PHE CE1 C 1.070 -9.916 5.252 1.00 . A A . 99 PHE CE1 1 1
7 14252 1 1 99 PHE CE2 C -0.846 -10.152 6.658 1.00 . A A . 99 PHE CE2 1 1
7 14253 1 1 99 PHE CG C 0.552 -8.204 6.857 1.00 . A A . 99 PHE CG 1 1
7 14254 1 1 99 PHE CZ C -0.033 -10.641 5.656 1.00 . A A . 99 PHE CZ 1 1
7 14255 1 1 99 PHE H H 0.718 -8.002 9.997 1.00 . A A . 99 PHE H 1 1
7 14256 1 1 99 PHE HA H 2.890 -7.057 8.209 1.00 . A A . 99 PHE HA 1 1
7 14257 1 1 99 PHE HB2 H -0.078 -6.511 7.923 1.00 . A A . 99 PHE HB2 1 1
7 14258 1 1 99 PHE HB3 H 1.179 -6.193 6.741 1.00 . A A . 99 PHE HB3 1 1
7 14259 1 1 99 PHE HD1 H 2.222 -8.141 5.532 1.00 . A A . 99 PHE HD1 1 1
7 14260 1 1 99 PHE HD2 H -1.191 -8.566 8.038 1.00 . A A . 99 PHE HD2 1 1
7 14261 1 1 99 PHE HE1 H 1.708 -10.297 4.468 1.00 . A A . 99 PHE HE1 1 1
7 14262 1 1 99 PHE HE2 H -1.707 -10.719 6.977 1.00 . A A . 99 PHE HE2 1 1
7 14263 1 1 99 PHE HZ H -0.259 -11.588 5.187 1.00 . A A . 99 PHE HZ 1 1
7 14264 1 1 99 PHE N N 1.594 -8.003 9.558 1.00 . A A . 99 PHE N 1 1
7 14265 1 1 99 PHE O O 0.742 -5.216 9.842 1.00 . A A . 99 PHE O 1 1
7 14266 1 1 100 GLU C C 3.581 -2.473 9.636 1.00 . A A . 100 GLU C 1 1
7 14267 1 1 100 GLU CA C 2.877 -3.641 10.348 1.00 . A A . 100 GLU CA 1 1
7 14268 1 1 100 GLU CB C 3.421 -3.865 11.765 1.00 . A A . 100 GLU CB 1 1
7 14269 1 1 100 GLU CD C 3.718 -2.967 14.089 1.00 . A A . 100 GLU CD 1 1
7 14270 1 1 100 GLU CG C 3.312 -2.653 12.680 1.00 . A A . 100 GLU CG 1 1
7 14271 1 1 100 GLU H H 3.792 -5.144 9.184 1.00 . A A . 100 GLU H 1 1
7 14272 1 1 100 GLU HA H 1.832 -3.380 10.425 1.00 . A A . 100 GLU HA 1 1
7 14273 1 1 100 GLU HB2 H 2.876 -4.680 12.221 1.00 . A A . 100 GLU HB2 1 1
7 14274 1 1 100 GLU HB3 H 4.461 -4.144 11.694 1.00 . A A . 100 GLU HB3 1 1
7 14275 1 1 100 GLU HG2 H 3.953 -1.872 12.300 1.00 . A A . 100 GLU HG2 1 1
7 14276 1 1 100 GLU HG3 H 2.289 -2.308 12.680 1.00 . A A . 100 GLU HG3 1 1
7 14277 1 1 100 GLU N N 2.928 -4.879 9.575 1.00 . A A . 100 GLU N 1 1
7 14278 1 1 100 GLU O O 4.675 -2.621 9.091 1.00 . A A . 100 GLU O 1 1
7 14279 1 1 100 GLU OE1 O 4.912 -3.114 14.350 1.00 . A A . 100 GLU OE1 1 1
7 14280 1 1 100 GLU OE2 O 2.835 -3.096 14.965 1.00 . A A . 100 GLU OE2 1 1
7 14281 1 1 101 VAL C C 3.580 0.994 10.028 1.00 . A A . 101 VAL C 1 1
7 14282 1 1 101 VAL CA C 3.452 -0.138 9.004 1.00 . A A . 101 VAL CA 1 1
7 14283 1 1 101 VAL CB C 2.563 0.306 7.789 1.00 . A A . 101 VAL CB 1 1
7 14284 1 1 101 VAL CG1 C 1.115 0.584 8.199 1.00 . A A . 101 VAL CG1 1 1
7 14285 1 1 101 VAL CG2 C 3.159 1.511 7.067 1.00 . A A . 101 VAL CG2 1 1
7 14286 1 1 101 VAL H H 2.079 -1.273 10.116 1.00 . A A . 101 VAL H 1 1
7 14287 1 1 101 VAL HA H 4.444 -0.366 8.641 1.00 . A A . 101 VAL HA 1 1
7 14288 1 1 101 VAL HB H 2.541 -0.522 7.097 1.00 . A A . 101 VAL HB 1 1
7 14289 1 1 101 VAL HG11 H 0.681 -0.310 8.621 1.00 . A A . 101 VAL HG11 1 1
7 14290 1 1 101 VAL HG12 H 0.548 0.890 7.334 1.00 . A A . 101 VAL HG12 1 1
7 14291 1 1 101 VAL HG13 H 1.096 1.374 8.937 1.00 . A A . 101 VAL HG13 1 1
7 14292 1 1 101 VAL HG21 H 3.236 2.336 7.758 1.00 . A A . 101 VAL HG21 1 1
7 14293 1 1 101 VAL HG22 H 2.524 1.790 6.239 1.00 . A A . 101 VAL HG22 1 1
7 14294 1 1 101 VAL HG23 H 4.144 1.259 6.699 1.00 . A A . 101 VAL HG23 1 1
7 14295 1 1 101 VAL N N 2.936 -1.328 9.637 1.00 . A A . 101 VAL N 1 1
7 14296 1 1 101 VAL O O 2.664 1.245 10.809 1.00 . A A . 101 VAL O 1 1
7 14297 1 1 102 VAL C C 4.938 4.063 10.202 1.00 . A A . 102 VAL C 1 1
7 14298 1 1 102 VAL CA C 4.952 2.737 10.950 1.00 . A A . 102 VAL CA 1 1
7 14299 1 1 102 VAL CB C 6.271 2.588 11.774 1.00 . A A . 102 VAL CB 1 1
7 14300 1 1 102 VAL CG1 C 6.194 1.381 12.687 1.00 . A A . 102 VAL CG1 1 1
7 14301 1 1 102 VAL CG2 C 7.491 2.474 10.869 1.00 . A A . 102 VAL CG2 1 1
7 14302 1 1 102 VAL H H 5.428 1.363 9.422 1.00 . A A . 102 VAL H 1 1
7 14303 1 1 102 VAL HA H 4.120 2.750 11.638 1.00 . A A . 102 VAL HA 1 1
7 14304 1 1 102 VAL HB H 6.379 3.469 12.389 1.00 . A A . 102 VAL HB 1 1
7 14305 1 1 102 VAL HG11 H 6.076 0.485 12.096 1.00 . A A . 102 VAL HG11 1 1
7 14306 1 1 102 VAL HG12 H 5.347 1.486 13.349 1.00 . A A . 102 VAL HG12 1 1
7 14307 1 1 102 VAL HG13 H 7.100 1.315 13.271 1.00 . A A . 102 VAL HG13 1 1
7 14308 1 1 102 VAL HG21 H 7.556 3.352 10.242 1.00 . A A . 102 VAL HG21 1 1
7 14309 1 1 102 VAL HG22 H 7.395 1.598 10.246 1.00 . A A . 102 VAL HG22 1 1
7 14310 1 1 102 VAL HG23 H 8.381 2.395 11.474 1.00 . A A . 102 VAL HG23 1 1
7 14311 1 1 102 VAL N N 4.717 1.634 10.048 1.00 . A A . 102 VAL N 1 1
7 14312 1 1 102 VAL O O 5.521 4.187 9.114 1.00 . A A . 102 VAL O 1 1
7 14313 1 1 103 ASP C C 5.285 7.173 10.774 1.00 . A A . 103 ASP C 1 1
7 14314 1 1 103 ASP CA C 4.141 6.352 10.216 1.00 . A A . 103 ASP CA 1 1
7 14315 1 1 103 ASP CB C 2.800 6.971 10.644 1.00 . A A . 103 ASP CB 1 1
7 14316 1 1 103 ASP CG C 2.477 8.313 9.999 1.00 . A A . 103 ASP CG 1 1
7 14317 1 1 103 ASP H H 3.824 4.847 11.635 1.00 . A A . 103 ASP H 1 1
7 14318 1 1 103 ASP HA H 4.198 6.303 9.138 1.00 . A A . 103 ASP HA 1 1
7 14319 1 1 103 ASP HB2 H 2.004 6.283 10.401 1.00 . A A . 103 ASP HB2 1 1
7 14320 1 1 103 ASP HB3 H 2.827 7.107 11.715 1.00 . A A . 103 ASP HB3 1 1
7 14321 1 1 103 ASP N N 4.259 5.019 10.768 1.00 . A A . 103 ASP N 1 1
7 14322 1 1 103 ASP O O 5.336 7.458 11.990 1.00 . A A . 103 ASP O 1 1
7 14323 1 1 103 ASP OD1 O 3.314 9.228 10.026 1.00 . A A . 103 ASP OD1 1 1
7 14324 1 1 103 ASP OD2 O 1.334 8.467 9.486 1.00 . A A . 103 ASP OD2 1 1
7 14325 1 1 104 VAL C C 7.429 9.617 9.677 1.00 . A A . 104 VAL C 1 1
7 14326 1 1 104 VAL CA C 7.403 8.241 10.334 1.00 . A A . 104 VAL CA 1 1
7 14327 1 1 104 VAL CB C 8.727 7.470 10.042 1.00 . A A . 104 VAL CB 1 1
7 14328 1 1 104 VAL CG1 C 8.835 6.237 10.926 1.00 . A A . 104 VAL CG1 1 1
7 14329 1 1 104 VAL CG2 C 8.817 7.066 8.579 1.00 . A A . 104 VAL CG2 1 1
7 14330 1 1 104 VAL H H 6.115 7.205 8.994 1.00 . A A . 104 VAL H 1 1
7 14331 1 1 104 VAL HA H 7.322 8.388 11.401 1.00 . A A . 104 VAL HA 1 1
7 14332 1 1 104 VAL HB H 9.555 8.125 10.272 1.00 . A A . 104 VAL HB 1 1
7 14333 1 1 104 VAL HG11 H 8.838 6.538 11.963 1.00 . A A . 104 VAL HG11 1 1
7 14334 1 1 104 VAL HG12 H 9.748 5.709 10.698 1.00 . A A . 104 VAL HG12 1 1
7 14335 1 1 104 VAL HG13 H 7.989 5.593 10.739 1.00 . A A . 104 VAL HG13 1 1
7 14336 1 1 104 VAL HG21 H 8.795 7.950 7.959 1.00 . A A . 104 VAL HG21 1 1
7 14337 1 1 104 VAL HG22 H 7.979 6.432 8.330 1.00 . A A . 104 VAL HG22 1 1
7 14338 1 1 104 VAL HG23 H 9.738 6.526 8.407 1.00 . A A . 104 VAL HG23 1 1
7 14339 1 1 104 VAL N N 6.226 7.485 9.931 1.00 . A A . 104 VAL N 1 1
7 14340 1 1 104 VAL O O 8.430 10.338 9.747 1.00 . A A . 104 VAL O 1 1
7 14341 1 1 105 GLY C C 4.817 11.770 8.607 1.00 . A A . 105 GLY C 1 1
7 14342 1 1 105 GLY CA C 6.199 11.245 8.419 1.00 . A A . 105 GLY CA 1 1
7 14343 1 1 105 GLY H H 5.543 9.379 9.101 1.00 . A A . 105 GLY H 1 1
7 14344 1 1 105 GLY HA2 H 6.909 11.940 8.843 1.00 . A A . 105 GLY HA2 1 1
7 14345 1 1 105 GLY HA3 H 6.391 11.127 7.364 1.00 . A A . 105 GLY HA3 1 1
7 14346 1 1 105 GLY N N 6.323 9.981 9.081 1.00 . A A . 105 GLY N 1 1
7 14347 1 1 105 GLY O O 4.062 11.955 7.642 1.00 . A A . 105 GLY O 1 1
7 14348 1 1 106 SER C C 2.832 13.878 9.896 1.00 . A A . 106 SER C 1 1
7 14349 1 1 106 SER CA C 3.158 12.417 10.259 1.00 . A A . 106 SER CA 1 1
7 14350 1 1 106 SER CB C 3.026 12.171 11.750 1.00 . A A . 106 SER CB 1 1
7 14351 1 1 106 SER H H 5.171 11.926 10.545 1.00 . A A . 106 SER H 1 1
7 14352 1 1 106 SER HA H 2.458 11.772 9.752 1.00 . A A . 106 SER HA 1 1
7 14353 1 1 106 SER HB2 H 3.644 12.878 12.285 1.00 . A A . 106 SER HB2 1 1
7 14354 1 1 106 SER HB3 H 1.995 12.279 12.052 1.00 . A A . 106 SER HB3 1 1
7 14355 1 1 106 SER HG H 3.356 10.314 11.248 1.00 . A A . 106 SER HG 1 1
7 14356 1 1 106 SER N N 4.486 12.024 9.851 1.00 . A A . 106 SER N 1 1
7 14357 1 1 106 SER O O 2.594 14.732 10.772 1.00 . A A . 106 SER O 1 1
7 14358 1 1 106 SER OG O 3.458 10.854 12.059 1.00 . A A . 106 SER OG 1 1
7 14359 1 1 107 LEU C C 1.008 15.471 7.841 1.00 . A A . 107 LEU C 1 1
7 14360 1 1 107 LEU CA C 2.494 15.457 8.106 1.00 . A A . 107 LEU CA 1 1
7 14361 1 1 107 LEU CB C 3.250 15.762 6.807 1.00 . A A . 107 LEU CB 1 1
7 14362 1 1 107 LEU CD1 C 5.363 16.061 5.506 1.00 . A A . 107 LEU CD1 1 1
7 14363 1 1 107 LEU CD2 C 5.282 16.763 7.903 1.00 . A A . 107 LEU CD2 1 1
7 14364 1 1 107 LEU CG C 4.780 15.757 6.876 1.00 . A A . 107 LEU CG 1 1
7 14365 1 1 107 LEU H H 3.158 13.444 8.011 1.00 . A A . 107 LEU H 1 1
7 14366 1 1 107 LEU HA H 2.734 16.203 8.846 1.00 . A A . 107 LEU HA 1 1
7 14367 1 1 107 LEU HB2 H 2.948 15.032 6.070 1.00 . A A . 107 LEU HB2 1 1
7 14368 1 1 107 LEU HB3 H 2.934 16.735 6.462 1.00 . A A . 107 LEU HB3 1 1
7 14369 1 1 107 LEU HD11 H 5.041 17.039 5.184 1.00 . A A . 107 LEU HD11 1 1
7 14370 1 1 107 LEU HD12 H 5.018 15.322 4.797 1.00 . A A . 107 LEU HD12 1 1
7 14371 1 1 107 LEU HD13 H 6.441 16.034 5.560 1.00 . A A . 107 LEU HD13 1 1
7 14372 1 1 107 LEU HD21 H 6.361 16.746 7.920 1.00 . A A . 107 LEU HD21 1 1
7 14373 1 1 107 LEU HD22 H 4.902 16.502 8.880 1.00 . A A . 107 LEU HD22 1 1
7 14374 1 1 107 LEU HD23 H 4.944 17.753 7.634 1.00 . A A . 107 LEU HD23 1 1
7 14375 1 1 107 LEU HG H 5.114 14.771 7.166 1.00 . A A . 107 LEU HG 1 1
7 14376 1 1 107 LEU N N 2.854 14.160 8.616 1.00 . A A . 107 LEU N 1 1
7 14377 1 1 107 LEU O O 0.293 16.367 8.265 1.00 . A A . 107 LEU O 1 1
7 14378 1 1 108 ASN C C -1.464 13.142 7.511 1.00 . A A . 108 ASN C 1 1
7 14379 1 1 108 ASN CA C -0.858 14.350 6.807 1.00 . A A . 108 ASN CA 1 1
7 14380 1 1 108 ASN CB C -0.991 14.299 5.286 1.00 . A A . 108 ASN CB 1 1
7 14381 1 1 108 ASN CG C -2.409 14.475 4.744 1.00 . A A . 108 ASN CG 1 1
7 14382 1 1 108 ASN H H 1.175 13.770 6.855 1.00 . A A . 108 ASN H 1 1
7 14383 1 1 108 ASN HA H -1.345 15.238 7.180 1.00 . A A . 108 ASN HA 1 1
7 14384 1 1 108 ASN HB2 H -0.356 15.074 4.890 1.00 . A A . 108 ASN HB2 1 1
7 14385 1 1 108 ASN HB3 H -0.606 13.346 4.951 1.00 . A A . 108 ASN HB3 1 1
7 14386 1 1 108 ASN HD21 H -1.794 13.938 2.910 1.00 . A A . 108 ASN HD21 1 1
7 14387 1 1 108 ASN HD22 H -3.445 14.330 3.055 1.00 . A A . 108 ASN HD22 1 1
7 14388 1 1 108 ASN N N 0.547 14.458 7.153 1.00 . A A . 108 ASN N 1 1
7 14389 1 1 108 ASN ND2 N -2.567 14.223 3.470 1.00 . A A . 108 ASN ND2 1 1
7 14390 1 1 108 ASN O O -2.632 13.163 7.912 1.00 . A A . 108 ASN O 1 1
7 14391 1 1 108 ASN OD1 O -3.330 14.952 5.441 1.00 . A A . 108 ASN OD1 1 1
7 14392 1 1 109 GLY C C -1.504 9.769 7.724 1.00 . A A . 109 GLY C 1 1
7 14393 1 1 109 GLY CA C -1.066 10.986 8.500 1.00 . A A . 109 GLY CA 1 1
7 14394 1 1 109 GLY H H 0.213 12.073 7.246 1.00 . A A . 109 GLY H 1 1
7 14395 1 1 109 GLY HA2 H -0.240 10.702 9.133 1.00 . A A . 109 GLY HA2 1 1
7 14396 1 1 109 GLY HA3 H -1.881 11.310 9.129 1.00 . A A . 109 GLY HA3 1 1
7 14397 1 1 109 GLY N N -0.656 12.106 7.688 1.00 . A A . 109 GLY N 1 1
7 14398 1 1 109 GLY O O -2.164 9.872 6.684 1.00 . A A . 109 GLY O 1 1
7 14399 1 1 110 THR C C -2.661 6.835 8.562 1.00 . A A . 110 THR C 1 1
7 14400 1 1 110 THR CA C -1.499 7.367 7.688 1.00 . A A . 110 THR CA 1 1
7 14401 1 1 110 THR CB C -0.297 6.410 7.742 1.00 . A A . 110 THR CB 1 1
7 14402 1 1 110 THR CG2 C -0.566 5.142 6.940 1.00 . A A . 110 THR CG2 1 1
7 14403 1 1 110 THR H H -0.436 8.626 8.938 1.00 . A A . 110 THR H 1 1
7 14404 1 1 110 THR HA H -1.823 7.486 6.665 1.00 . A A . 110 THR HA 1 1
7 14405 1 1 110 THR HB H -0.082 6.156 8.771 1.00 . A A . 110 THR HB 1 1
7 14406 1 1 110 THR HG1 H 1.205 7.618 7.917 1.00 . A A . 110 THR HG1 1 1
7 14407 1 1 110 THR HG21 H 0.290 4.487 7.000 1.00 . A A . 110 THR HG21 1 1
7 14408 1 1 110 THR HG22 H -0.749 5.403 5.907 1.00 . A A . 110 THR HG22 1 1
7 14409 1 1 110 THR HG23 H -1.433 4.639 7.342 1.00 . A A . 110 THR HG23 1 1
7 14410 1 1 110 THR N N -1.095 8.636 8.205 1.00 . A A . 110 THR N 1 1
7 14411 1 1 110 THR O O -2.655 6.999 9.792 1.00 . A A . 110 THR O 1 1
7 14412 1 1 110 THR OG1 O 0.845 7.094 7.183 1.00 . A A . 110 THR OG1 1 1
7 14413 1 1 111 TYR C C -5.140 4.382 8.189 1.00 . A A . 111 TYR C 1 1
7 14414 1 1 111 TYR CA C -4.837 5.787 8.637 1.00 . A A . 111 TYR CA 1 1
7 14415 1 1 111 TYR CB C -6.078 6.629 8.271 1.00 . A A . 111 TYR CB 1 1
7 14416 1 1 111 TYR CD1 C -5.318 8.963 7.672 1.00 . A A . 111 TYR CD1 1 1
7 14417 1 1 111 TYR CD2 C -6.622 8.664 9.632 1.00 . A A . 111 TYR CD2 1 1
7 14418 1 1 111 TYR CE1 C -5.257 10.316 7.910 1.00 . A A . 111 TYR CE1 1 1
7 14419 1 1 111 TYR CE2 C -6.569 10.016 9.874 1.00 . A A . 111 TYR CE2 1 1
7 14420 1 1 111 TYR CG C -5.999 8.111 8.536 1.00 . A A . 111 TYR CG 1 1
7 14421 1 1 111 TYR CZ C -5.887 10.837 9.011 1.00 . A A . 111 TYR CZ 1 1
7 14422 1 1 111 TYR H H -3.622 6.161 6.961 1.00 . A A . 111 TYR H 1 1
7 14423 1 1 111 TYR HA H -4.687 5.836 9.704 1.00 . A A . 111 TYR HA 1 1
7 14424 1 1 111 TYR HB2 H -6.275 6.510 7.218 1.00 . A A . 111 TYR HB2 1 1
7 14425 1 1 111 TYR HB3 H -6.924 6.235 8.817 1.00 . A A . 111 TYR HB3 1 1
7 14426 1 1 111 TYR HD1 H -4.823 8.546 6.807 1.00 . A A . 111 TYR HD1 1 1
7 14427 1 1 111 TYR HD2 H -7.155 8.018 10.314 1.00 . A A . 111 TYR HD2 1 1
7 14428 1 1 111 TYR HE1 H -4.716 10.958 7.232 1.00 . A A . 111 TYR HE1 1 1
7 14429 1 1 111 TYR HE2 H -7.067 10.419 10.742 1.00 . A A . 111 TYR HE2 1 1
7 14430 1 1 111 TYR HH H -5.938 12.651 8.410 1.00 . A A . 111 TYR HH 1 1
7 14431 1 1 111 TYR N N -3.663 6.270 7.939 1.00 . A A . 111 TYR N 1 1
7 14432 1 1 111 TYR O O -4.796 3.999 7.079 1.00 . A A . 111 TYR O 1 1
7 14433 1 1 111 TYR OH O -5.832 12.199 9.257 1.00 . A A . 111 TYR OH 1 1
7 14434 1 1 112 VAL C C -7.746 2.293 9.097 1.00 . A A . 112 VAL C 1 1
7 14435 1 1 112 VAL CA C -6.303 2.348 8.621 1.00 . A A . 112 VAL CA 1 1
7 14436 1 1 112 VAL CB C -5.471 1.105 9.080 1.00 . A A . 112 VAL CB 1 1
7 14437 1 1 112 VAL CG1 C -5.353 1.032 10.575 1.00 . A A . 112 VAL CG1 1 1
7 14438 1 1 112 VAL CG2 C -6.061 -0.191 8.528 1.00 . A A . 112 VAL CG2 1 1
7 14439 1 1 112 VAL H H -5.812 3.913 9.976 1.00 . A A . 112 VAL H 1 1
7 14440 1 1 112 VAL HA H -6.340 2.386 7.541 1.00 . A A . 112 VAL HA 1 1
7 14441 1 1 112 VAL HB H -4.474 1.210 8.679 1.00 . A A . 112 VAL HB 1 1
7 14442 1 1 112 VAL HG11 H -6.334 0.894 11.006 1.00 . A A . 112 VAL HG11 1 1
7 14443 1 1 112 VAL HG12 H -4.944 1.966 10.932 1.00 . A A . 112 VAL HG12 1 1
7 14444 1 1 112 VAL HG13 H -4.708 0.211 10.850 1.00 . A A . 112 VAL HG13 1 1
7 14445 1 1 112 VAL HG21 H -5.460 -1.029 8.850 1.00 . A A . 112 VAL HG21 1 1
7 14446 1 1 112 VAL HG22 H -6.073 -0.153 7.449 1.00 . A A . 112 VAL HG22 1 1
7 14447 1 1 112 VAL HG23 H -7.070 -0.310 8.893 1.00 . A A . 112 VAL HG23 1 1
7 14448 1 1 112 VAL N N -5.742 3.619 9.036 1.00 . A A . 112 VAL N 1 1
7 14449 1 1 112 VAL O O -8.010 2.421 10.291 1.00 . A A . 112 VAL O 1 1
7 14450 1 1 113 ASN C C -10.495 3.396 9.345 1.00 . A A . 113 ASN C 1 1
7 14451 1 1 113 ASN CA C -10.128 2.217 8.440 1.00 . A A . 113 ASN CA 1 1
7 14452 1 1 113 ASN CB C -10.633 0.874 9.027 1.00 . A A . 113 ASN CB 1 1
7 14453 1 1 113 ASN CG C -10.811 -0.220 7.980 1.00 . A A . 113 ASN CG 1 1
7 14454 1 1 113 ASN H H -8.372 2.032 7.223 1.00 . A A . 113 ASN H 1 1
7 14455 1 1 113 ASN HA H -10.613 2.384 7.489 1.00 . A A . 113 ASN HA 1 1
7 14456 1 1 113 ASN HB2 H -9.918 0.525 9.758 1.00 . A A . 113 ASN HB2 1 1
7 14457 1 1 113 ASN HB3 H -11.582 1.044 9.514 1.00 . A A . 113 ASN HB3 1 1
7 14458 1 1 113 ASN HD21 H -12.153 -1.126 9.114 1.00 . A A . 113 ASN HD21 1 1
7 14459 1 1 113 ASN HD22 H -11.795 -1.915 7.625 1.00 . A A . 113 ASN HD22 1 1
7 14460 1 1 113 ASN N N -8.675 2.186 8.148 1.00 . A A . 113 ASN N 1 1
7 14461 1 1 113 ASN ND2 N -11.669 -1.169 8.260 1.00 . A A . 113 ASN ND2 1 1
7 14462 1 1 113 ASN O O -11.096 3.216 10.407 1.00 . A A . 113 ASN O 1 1
7 14463 1 1 113 ASN OD1 O -10.176 -0.216 6.917 1.00 . A A . 113 ASN OD1 1 1
7 14464 1 1 114 ARG C C -9.415 6.052 10.913 1.00 . A A . 114 ARG C 1 1
7 14465 1 1 114 ARG CA C -10.279 5.882 9.659 1.00 . A A . 114 ARG CA 1 1
7 14466 1 1 114 ARG CB C -11.759 6.127 10.005 1.00 . A A . 114 ARG CB 1 1
7 14467 1 1 114 ARG CD C -14.104 6.520 9.237 1.00 . A A . 114 ARG CD 1 1
7 14468 1 1 114 ARG CG C -12.643 6.450 8.822 1.00 . A A . 114 ARG CG 1 1
7 14469 1 1 114 ARG CZ C -15.371 7.411 11.193 1.00 . A A . 114 ARG CZ 1 1
7 14470 1 1 114 ARG H H -9.556 4.620 8.090 1.00 . A A . 114 ARG H 1 1
7 14471 1 1 114 ARG HA H -9.969 6.657 8.972 1.00 . A A . 114 ARG HA 1 1
7 14472 1 1 114 ARG HB2 H -12.150 5.239 10.478 1.00 . A A . 114 ARG HB2 1 1
7 14473 1 1 114 ARG HB3 H -11.817 6.943 10.709 1.00 . A A . 114 ARG HB3 1 1
7 14474 1 1 114 ARG HD2 H -14.699 6.791 8.379 1.00 . A A . 114 ARG HD2 1 1
7 14475 1 1 114 ARG HD3 H -14.401 5.544 9.588 1.00 . A A . 114 ARG HD3 1 1
7 14476 1 1 114 ARG HE H -13.741 8.264 10.359 1.00 . A A . 114 ARG HE 1 1
7 14477 1 1 114 ARG HG2 H -12.347 7.406 8.415 1.00 . A A . 114 ARG HG2 1 1
7 14478 1 1 114 ARG HG3 H -12.523 5.682 8.074 1.00 . A A . 114 ARG HG3 1 1
7 14479 1 1 114 ARG HH11 H -16.131 5.647 10.475 1.00 . A A . 114 ARG HH11 1 1
7 14480 1 1 114 ARG HH12 H -16.969 6.295 11.810 1.00 . A A . 114 ARG HH12 1 1
7 14481 1 1 114 ARG HH21 H -14.896 9.134 12.169 1.00 . A A . 114 ARG HH21 1 1
7 14482 1 1 114 ARG HH22 H -16.262 8.346 12.799 1.00 . A A . 114 ARG HH22 1 1
7 14483 1 1 114 ARG N N -10.055 4.600 8.932 1.00 . A A . 114 ARG N 1 1
7 14484 1 1 114 ARG NE N -14.358 7.499 10.308 1.00 . A A . 114 ARG NE 1 1
7 14485 1 1 114 ARG NH1 N -16.215 6.380 11.152 1.00 . A A . 114 ARG NH1 1 1
7 14486 1 1 114 ARG NH2 N -15.526 8.354 12.116 1.00 . A A . 114 ARG NH2 1 1
7 14487 1 1 114 ARG O O -9.265 7.172 11.399 1.00 . A A . 114 ARG O 1 1
7 14488 1 1 115 GLU C C -6.664 5.615 12.369 1.00 . A A . 115 GLU C 1 1
7 14489 1 1 115 GLU CA C -8.060 5.019 12.636 1.00 . A A . 115 GLU CA 1 1
7 14490 1 1 115 GLU CB C -7.963 3.612 13.246 1.00 . A A . 115 GLU CB 1 1
7 14491 1 1 115 GLU CD C -7.178 2.148 15.126 1.00 . A A . 115 GLU CD 1 1
7 14492 1 1 115 GLU CG C -7.130 3.521 14.509 1.00 . A A . 115 GLU CG 1 1
7 14493 1 1 115 GLU H H -8.962 4.111 10.972 1.00 . A A . 115 GLU H 1 1
7 14494 1 1 115 GLU HA H -8.586 5.656 13.331 1.00 . A A . 115 GLU HA 1 1
7 14495 1 1 115 GLU HB2 H -8.960 3.270 13.481 1.00 . A A . 115 GLU HB2 1 1
7 14496 1 1 115 GLU HB3 H -7.533 2.949 12.509 1.00 . A A . 115 GLU HB3 1 1
7 14497 1 1 115 GLU HG2 H -6.104 3.754 14.266 1.00 . A A . 115 GLU HG2 1 1
7 14498 1 1 115 GLU HG3 H -7.500 4.241 15.225 1.00 . A A . 115 GLU HG3 1 1
7 14499 1 1 115 GLU N N -8.854 4.976 11.422 1.00 . A A . 115 GLU N 1 1
7 14500 1 1 115 GLU O O -5.868 5.039 11.601 1.00 . A A . 115 GLU O 1 1
7 14501 1 1 115 GLU OE1 O -6.599 1.215 14.576 1.00 . A A . 115 GLU OE1 1 1
7 14502 1 1 115 GLU OE2 O -7.790 1.984 16.193 1.00 . A A . 115 GLU OE2 1 1
7 14503 1 1 116 PRO C C -4.103 7.039 13.914 1.00 . A A . 116 PRO C 1 1
7 14504 1 1 116 PRO CA C -5.085 7.442 12.819 1.00 . A A . 116 PRO CA 1 1
7 14505 1 1 116 PRO CB C -5.431 8.932 12.955 1.00 . A A . 116 PRO CB 1 1
7 14506 1 1 116 PRO CD C -7.263 7.579 13.826 1.00 . A A . 116 PRO CD 1 1
7 14507 1 1 116 PRO CG C -6.734 8.993 13.708 1.00 . A A . 116 PRO CG 1 1
7 14508 1 1 116 PRO HA H -4.648 7.263 11.849 1.00 . A A . 116 PRO HA 1 1
7 14509 1 1 116 PRO HB2 H -4.639 9.431 13.495 1.00 . A A . 116 PRO HB2 1 1
7 14510 1 1 116 PRO HB3 H -5.523 9.372 11.972 1.00 . A A . 116 PRO HB3 1 1
7 14511 1 1 116 PRO HD2 H -7.219 7.237 14.849 1.00 . A A . 116 PRO HD2 1 1
7 14512 1 1 116 PRO HD3 H -8.275 7.554 13.452 1.00 . A A . 116 PRO HD3 1 1
7 14513 1 1 116 PRO HG2 H -6.565 9.406 14.691 1.00 . A A . 116 PRO HG2 1 1
7 14514 1 1 116 PRO HG3 H -7.434 9.613 13.166 1.00 . A A . 116 PRO HG3 1 1
7 14515 1 1 116 PRO N N -6.363 6.788 12.965 1.00 . A A . 116 PRO N 1 1
7 14516 1 1 116 PRO O O -4.221 7.470 15.061 1.00 . A A . 116 PRO O 1 1
7 14517 1 1 117 ARG C C -0.770 5.895 13.925 1.00 . A A . 117 ARG C 1 1
7 14518 1 1 117 ARG CA C -2.153 5.786 14.548 1.00 . A A . 117 ARG CA 1 1
7 14519 1 1 117 ARG CB C -2.443 4.389 15.139 1.00 . A A . 117 ARG CB 1 1
7 14520 1 1 117 ARG CD C -4.026 3.005 16.590 1.00 . A A . 117 ARG CD 1 1
7 14521 1 1 117 ARG CG C -3.594 4.397 16.146 1.00 . A A . 117 ARG CG 1 1
7 14522 1 1 117 ARG CZ C -3.015 1.675 18.450 1.00 . A A . 117 ARG CZ 1 1
7 14523 1 1 117 ARG H H -3.188 5.796 12.683 1.00 . A A . 117 ARG H 1 1
7 14524 1 1 117 ARG HA H -2.198 6.517 15.343 1.00 . A A . 117 ARG HA 1 1
7 14525 1 1 117 ARG HB2 H -2.712 3.725 14.332 1.00 . A A . 117 ARG HB2 1 1
7 14526 1 1 117 ARG HB3 H -1.557 4.017 15.632 1.00 . A A . 117 ARG HB3 1 1
7 14527 1 1 117 ARG HD2 H -4.833 3.113 17.298 1.00 . A A . 117 ARG HD2 1 1
7 14528 1 1 117 ARG HD3 H -4.391 2.470 15.726 1.00 . A A . 117 ARG HD3 1 1
7 14529 1 1 117 ARG HE H -2.179 2.040 16.639 1.00 . A A . 117 ARG HE 1 1
7 14530 1 1 117 ARG HG2 H -3.280 4.949 17.020 1.00 . A A . 117 ARG HG2 1 1
7 14531 1 1 117 ARG HG3 H -4.435 4.904 15.696 1.00 . A A . 117 ARG HG3 1 1
7 14532 1 1 117 ARG HH11 H -4.852 2.468 18.968 1.00 . A A . 117 ARG HH11 1 1
7 14533 1 1 117 ARG HH12 H -4.113 1.502 20.162 1.00 . A A . 117 ARG HH12 1 1
7 14534 1 1 117 ARG HH21 H -1.236 0.669 18.293 1.00 . A A . 117 ARG HH21 1 1
7 14535 1 1 117 ARG HH22 H -2.022 0.472 19.786 1.00 . A A . 117 ARG HH22 1 1
7 14536 1 1 117 ARG N N -3.180 6.182 13.589 1.00 . A A . 117 ARG N 1 1
7 14537 1 1 117 ARG NE N -2.956 2.217 17.219 1.00 . A A . 117 ARG NE 1 1
7 14538 1 1 117 ARG NH1 N -4.070 1.901 19.243 1.00 . A A . 117 ARG NH1 1 1
7 14539 1 1 117 ARG NH2 N -2.029 0.885 18.872 1.00 . A A . 117 ARG NH2 1 1
7 14540 1 1 117 ARG O O -0.647 5.965 12.701 1.00 . A A . 117 ARG O 1 1
7 14541 1 1 118 ASN C C 2.282 4.820 13.858 1.00 . A A . 118 ASN C 1 1
7 14542 1 1 118 ASN CA C 1.635 6.107 14.260 1.00 . A A . 118 ASN CA 1 1
7 14543 1 1 118 ASN CB C 2.522 6.926 15.192 1.00 . A A . 118 ASN CB 1 1
7 14544 1 1 118 ASN CG C 2.412 8.402 14.895 1.00 . A A . 118 ASN CG 1 1
7 14545 1 1 118 ASN H H 0.095 5.860 15.722 1.00 . A A . 118 ASN H 1 1
7 14546 1 1 118 ASN HA H 1.515 6.668 13.345 1.00 . A A . 118 ASN HA 1 1
7 14547 1 1 118 ASN HB2 H 2.222 6.754 16.215 1.00 . A A . 118 ASN HB2 1 1
7 14548 1 1 118 ASN HB3 H 3.551 6.625 15.062 1.00 . A A . 118 ASN HB3 1 1
7 14549 1 1 118 ASN HD21 H 3.884 8.255 13.581 1.00 . A A . 118 ASN HD21 1 1
7 14550 1 1 118 ASN HD22 H 3.198 9.817 13.734 1.00 . A A . 118 ASN HD22 1 1
7 14551 1 1 118 ASN N N 0.260 5.941 14.754 1.00 . A A . 118 ASN N 1 1
7 14552 1 1 118 ASN ND2 N 3.243 8.871 13.999 1.00 . A A . 118 ASN ND2 1 1
7 14553 1 1 118 ASN O O 3.362 4.812 13.290 1.00 . A A . 118 ASN O 1 1
7 14554 1 1 118 ASN OD1 O 1.567 9.114 15.450 1.00 . A A . 118 ASN OD1 1 1
7 14555 1 1 119 ALA C C 0.796 1.667 13.656 1.00 . A A . 119 ALA C 1 1
7 14556 1 1 119 ALA CA C 2.028 2.467 13.674 1.00 . A A . 119 ALA CA 1 1
7 14557 1 1 119 ALA CB C 3.067 1.823 14.565 1.00 . A A . 119 ALA CB 1 1
7 14558 1 1 119 ALA H H 0.839 3.797 14.719 1.00 . A A . 119 ALA H 1 1
7 14559 1 1 119 ALA HA H 2.410 2.570 12.670 1.00 . A A . 119 ALA HA 1 1
7 14560 1 1 119 ALA HB1 H 3.317 0.842 14.186 1.00 . A A . 119 ALA HB1 1 1
7 14561 1 1 119 ALA HB2 H 2.674 1.734 15.567 1.00 . A A . 119 ALA HB2 1 1
7 14562 1 1 119 ALA HB3 H 3.952 2.441 14.585 1.00 . A A . 119 ALA HB3 1 1
7 14563 1 1 119 ALA N N 1.640 3.750 14.158 1.00 . A A . 119 ALA N 1 1
7 14564 1 1 119 ALA O O -0.021 1.800 14.572 1.00 . A A . 119 ALA O 1 1
7 14565 1 1 120 GLN C C -0.314 -1.219 11.892 1.00 . A A . 120 GLN C 1 1
7 14566 1 1 120 GLN CA C -0.557 0.109 12.479 1.00 . A A . 120 GLN CA 1 1
7 14567 1 1 120 GLN CB C -1.670 0.815 11.734 1.00 . A A . 120 GLN CB 1 1
7 14568 1 1 120 GLN CD C -3.126 0.778 13.748 1.00 . A A . 120 GLN CD 1 1
7 14569 1 1 120 GLN CG C -2.539 1.632 12.641 1.00 . A A . 120 GLN CG 1 1
7 14570 1 1 120 GLN H H 1.309 0.878 11.931 1.00 . A A . 120 GLN H 1 1
7 14571 1 1 120 GLN HA H -0.920 -0.060 13.482 1.00 . A A . 120 GLN HA 1 1
7 14572 1 1 120 GLN HB2 H -1.235 1.468 10.991 1.00 . A A . 120 GLN HB2 1 1
7 14573 1 1 120 GLN HB3 H -2.285 0.076 11.245 1.00 . A A . 120 GLN HB3 1 1
7 14574 1 1 120 GLN HE21 H -4.627 0.247 12.597 1.00 . A A . 120 GLN HE21 1 1
7 14575 1 1 120 GLN HE22 H -4.625 -0.375 14.200 1.00 . A A . 120 GLN HE22 1 1
7 14576 1 1 120 GLN HG2 H -1.931 2.412 13.072 1.00 . A A . 120 GLN HG2 1 1
7 14577 1 1 120 GLN HG3 H -3.344 2.054 12.061 1.00 . A A . 120 GLN HG3 1 1
7 14578 1 1 120 GLN N N 0.611 0.912 12.625 1.00 . A A . 120 GLN N 1 1
7 14579 1 1 120 GLN NE2 N -4.221 0.154 13.483 1.00 . A A . 120 GLN NE2 1 1
7 14580 1 1 120 GLN O O 0.560 -1.400 11.050 1.00 . A A . 120 GLN O 1 1
7 14581 1 1 120 GLN OE1 O -2.564 0.654 14.822 1.00 . A A . 120 GLN OE1 1 1
7 14582 1 1 121 VAL C C -2.056 -3.405 10.563 1.00 . A A . 121 VAL C 1 1
7 14583 1 1 121 VAL CA C -1.116 -3.447 11.751 1.00 . A A . 121 VAL CA 1 1
7 14584 1 1 121 VAL CB C -1.632 -4.488 12.777 1.00 . A A . 121 VAL CB 1 1
7 14585 1 1 121 VAL CG1 C -1.472 -5.906 12.250 1.00 . A A . 121 VAL CG1 1 1
7 14586 1 1 121 VAL CG2 C -0.921 -4.325 14.106 1.00 . A A . 121 VAL CG2 1 1
7 14587 1 1 121 VAL H H -1.772 -1.886 12.990 1.00 . A A . 121 VAL H 1 1
7 14588 1 1 121 VAL HA H -0.114 -3.698 11.434 1.00 . A A . 121 VAL HA 1 1
7 14589 1 1 121 VAL HB H -2.686 -4.307 12.929 1.00 . A A . 121 VAL HB 1 1
7 14590 1 1 121 VAL HG11 H -1.861 -6.607 12.973 1.00 . A A . 121 VAL HG11 1 1
7 14591 1 1 121 VAL HG12 H -0.425 -6.109 12.084 1.00 . A A . 121 VAL HG12 1 1
7 14592 1 1 121 VAL HG13 H -2.008 -6.010 11.318 1.00 . A A . 121 VAL HG13 1 1
7 14593 1 1 121 VAL HG21 H -1.275 -5.072 14.799 1.00 . A A . 121 VAL HG21 1 1
7 14594 1 1 121 VAL HG22 H -1.113 -3.339 14.502 1.00 . A A . 121 VAL HG22 1 1
7 14595 1 1 121 VAL HG23 H 0.140 -4.443 13.952 1.00 . A A . 121 VAL HG23 1 1
7 14596 1 1 121 VAL N N -1.121 -2.131 12.299 1.00 . A A . 121 VAL N 1 1
7 14597 1 1 121 VAL O O -3.217 -2.994 10.707 1.00 . A A . 121 VAL O 1 1
7 14598 1 1 122 MET C C -3.411 -4.816 8.232 1.00 . A A . 122 MET C 1 1
7 14599 1 1 122 MET CA C -2.381 -3.723 8.205 1.00 . A A . 122 MET CA 1 1
7 14600 1 1 122 MET CB C -1.557 -3.793 6.914 1.00 . A A . 122 MET CB 1 1
7 14601 1 1 122 MET CE C 0.614 -0.954 4.752 1.00 . A A . 122 MET CE 1 1
7 14602 1 1 122 MET CG C -0.800 -2.523 6.573 1.00 . A A . 122 MET CG 1 1
7 14603 1 1 122 MET H H -0.641 -4.092 9.374 1.00 . A A . 122 MET H 1 1
7 14604 1 1 122 MET HA H -2.913 -2.782 8.224 1.00 . A A . 122 MET HA 1 1
7 14605 1 1 122 MET HB2 H -0.838 -4.593 7.008 1.00 . A A . 122 MET HB2 1 1
7 14606 1 1 122 MET HB3 H -2.221 -4.022 6.093 1.00 . A A . 122 MET HB3 1 1
7 14607 1 1 122 MET HE1 H 1.123 -0.873 3.803 1.00 . A A . 122 MET HE1 1 1
7 14608 1 1 122 MET HE2 H 1.305 -0.730 5.551 1.00 . A A . 122 MET HE2 1 1
7 14609 1 1 122 MET HE3 H -0.210 -0.257 4.779 1.00 . A A . 122 MET HE3 1 1
7 14610 1 1 122 MET HG2 H -1.489 -1.691 6.582 1.00 . A A . 122 MET HG2 1 1
7 14611 1 1 122 MET HG3 H -0.037 -2.362 7.321 1.00 . A A . 122 MET HG3 1 1
7 14612 1 1 122 MET N N -1.565 -3.755 9.402 1.00 . A A . 122 MET N 1 1
7 14613 1 1 122 MET O O -3.127 -5.945 8.650 1.00 . A A . 122 MET O 1 1
7 14614 1 1 122 MET SD S -0.010 -2.619 4.953 1.00 . A A . 122 MET SD 1 1
7 14615 1 1 123 GLN C C -5.912 -5.912 6.402 1.00 . A A . 123 GLN C 1 1
7 14616 1 1 123 GLN CA C -5.671 -5.420 7.812 1.00 . A A . 123 GLN CA 1 1
7 14617 1 1 123 GLN CB C -6.940 -4.771 8.381 1.00 . A A . 123 GLN CB 1 1
7 14618 1 1 123 GLN CD C -7.802 -6.849 9.515 1.00 . A A . 123 GLN CD 1 1
7 14619 1 1 123 GLN CG C -8.101 -5.741 8.525 1.00 . A A . 123 GLN CG 1 1
7 14620 1 1 123 GLN H H -4.754 -3.599 7.424 1.00 . A A . 123 GLN H 1 1
7 14621 1 1 123 GLN HA H -5.391 -6.253 8.439 1.00 . A A . 123 GLN HA 1 1
7 14622 1 1 123 GLN HB2 H -6.708 -4.367 9.355 1.00 . A A . 123 GLN HB2 1 1
7 14623 1 1 123 GLN HB3 H -7.241 -3.964 7.730 1.00 . A A . 123 GLN HB3 1 1
7 14624 1 1 123 GLN HE21 H -8.847 -8.125 8.450 1.00 . A A . 123 GLN HE21 1 1
7 14625 1 1 123 GLN HE22 H -8.114 -8.756 9.874 1.00 . A A . 123 GLN HE22 1 1
7 14626 1 1 123 GLN HG2 H -8.971 -5.198 8.867 1.00 . A A . 123 GLN HG2 1 1
7 14627 1 1 123 GLN HG3 H -8.311 -6.185 7.562 1.00 . A A . 123 GLN HG3 1 1
7 14628 1 1 123 GLN N N -4.592 -4.490 7.798 1.00 . A A . 123 GLN N 1 1
7 14629 1 1 123 GLN NE2 N -8.302 -8.015 9.259 1.00 . A A . 123 GLN NE2 1 1
7 14630 1 1 123 GLN O O -5.998 -5.119 5.461 1.00 . A A . 123 GLN O 1 1
7 14631 1 1 123 GLN OE1 O -7.086 -6.649 10.492 1.00 . A A . 123 GLN OE1 1 1
7 14632 1 1 124 THR C C -7.675 -7.725 4.560 1.00 . A A . 124 THR C 1 1
7 14633 1 1 124 THR CA C -6.214 -7.825 5.001 1.00 . A A . 124 THR CA 1 1
7 14634 1 1 124 THR CB C -5.755 -9.290 5.095 1.00 . A A . 124 THR CB 1 1
7 14635 1 1 124 THR CG2 C -4.266 -9.410 4.796 1.00 . A A . 124 THR CG2 1 1
7 14636 1 1 124 THR H H -5.953 -7.790 7.045 1.00 . A A . 124 THR H 1 1
7 14637 1 1 124 THR HA H -5.590 -7.323 4.275 1.00 . A A . 124 THR HA 1 1
7 14638 1 1 124 THR HB H -6.317 -9.877 4.385 1.00 . A A . 124 THR HB 1 1
7 14639 1 1 124 THR HG1 H -5.229 -9.681 6.966 1.00 . A A . 124 THR HG1 1 1
7 14640 1 1 124 THR HG21 H -3.963 -10.443 4.885 1.00 . A A . 124 THR HG21 1 1
7 14641 1 1 124 THR HG22 H -3.708 -8.810 5.501 1.00 . A A . 124 THR HG22 1 1
7 14642 1 1 124 THR HG23 H -4.068 -9.064 3.792 1.00 . A A . 124 THR HG23 1 1
7 14643 1 1 124 THR N N -6.013 -7.195 6.264 1.00 . A A . 124 THR N 1 1
7 14644 1 1 124 THR O O -8.584 -8.223 5.230 1.00 . A A . 124 THR O 1 1
7 14645 1 1 124 THR OG1 O -6.030 -9.786 6.434 1.00 . A A . 124 THR OG1 1 1
7 14646 1 1 125 GLY C C -9.817 -5.526 3.351 1.00 . A A . 125 GLY C 1 1
7 14647 1 1 125 GLY CA C -9.219 -6.852 2.945 1.00 . A A . 125 GLY CA 1 1
7 14648 1 1 125 GLY H H -7.128 -6.592 3.022 1.00 . A A . 125 GLY H 1 1
7 14649 1 1 125 GLY HA2 H -9.178 -6.908 1.868 1.00 . A A . 125 GLY HA2 1 1
7 14650 1 1 125 GLY HA3 H -9.849 -7.648 3.316 1.00 . A A . 125 GLY HA3 1 1
7 14651 1 1 125 GLY N N -7.893 -7.021 3.474 1.00 . A A . 125 GLY N 1 1
7 14652 1 1 125 GLY O O -10.997 -5.271 3.118 1.00 . A A . 125 GLY O 1 1
7 14653 1 1 126 ASP C C -8.637 -2.239 3.854 1.00 . A A . 126 ASP C 1 1
7 14654 1 1 126 ASP CA C -9.470 -3.375 4.410 1.00 . A A . 126 ASP CA 1 1
7 14655 1 1 126 ASP CB C -9.593 -3.309 5.938 1.00 . A A . 126 ASP CB 1 1
7 14656 1 1 126 ASP CG C -10.880 -3.934 6.442 1.00 . A A . 126 ASP CG 1 1
7 14657 1 1 126 ASP H H -8.061 -4.908 4.068 1.00 . A A . 126 ASP H 1 1
7 14658 1 1 126 ASP HA H -10.457 -3.260 3.986 1.00 . A A . 126 ASP HA 1 1
7 14659 1 1 126 ASP HB2 H -8.767 -3.853 6.371 1.00 . A A . 126 ASP HB2 1 1
7 14660 1 1 126 ASP HB3 H -9.556 -2.280 6.264 1.00 . A A . 126 ASP HB3 1 1
7 14661 1 1 126 ASP N N -9.006 -4.675 3.947 1.00 . A A . 126 ASP N 1 1
7 14662 1 1 126 ASP O O -7.699 -2.472 3.070 1.00 . A A . 126 ASP O 1 1
7 14663 1 1 126 ASP OD1 O -11.933 -3.243 6.436 1.00 . A A . 126 ASP OD1 1 1
7 14664 1 1 126 ASP OD2 O -10.885 -5.109 6.824 1.00 . A A . 126 ASP OD2 1 1
7 14665 1 1 127 GLU C C -7.349 0.856 4.556 1.00 . A A . 127 GLU C 1 1
7 14666 1 1 127 GLU CA C -8.354 0.159 3.674 1.00 . A A . 127 GLU CA 1 1
7 14667 1 1 127 GLU CB C -9.419 1.167 3.268 1.00 . A A . 127 GLU CB 1 1
7 14668 1 1 127 GLU CD C -11.270 1.805 1.748 1.00 . A A . 127 GLU CD 1 1
7 14669 1 1 127 GLU CG C -10.347 0.708 2.175 1.00 . A A . 127 GLU CG 1 1
7 14670 1 1 127 GLU H H -9.531 -0.894 5.052 1.00 . A A . 127 GLU H 1 1
7 14671 1 1 127 GLU HA H -7.855 -0.159 2.772 1.00 . A A . 127 GLU HA 1 1
7 14672 1 1 127 GLU HB2 H -10.019 1.402 4.134 1.00 . A A . 127 GLU HB2 1 1
7 14673 1 1 127 GLU HB3 H -8.925 2.068 2.933 1.00 . A A . 127 GLU HB3 1 1
7 14674 1 1 127 GLU HG2 H -9.752 0.409 1.326 1.00 . A A . 127 GLU HG2 1 1
7 14675 1 1 127 GLU HG3 H -10.930 -0.127 2.530 1.00 . A A . 127 GLU HG3 1 1
7 14676 1 1 127 GLU N N -8.941 -1.020 4.277 1.00 . A A . 127 GLU N 1 1
7 14677 1 1 127 GLU O O -7.598 1.146 5.733 1.00 . A A . 127 GLU O 1 1
7 14678 1 1 127 GLU OE1 O -10.849 2.685 0.993 1.00 . A A . 127 GLU OE1 1 1
7 14679 1 1 127 GLU OE2 O -12.443 1.830 2.183 1.00 . A A . 127 GLU OE2 1 1
7 14680 1 1 128 ILE C C -5.105 3.198 3.772 1.00 . A A . 128 ILE C 1 1
7 14681 1 1 128 ILE CA C -5.188 1.893 4.552 1.00 . A A . 128 ILE CA 1 1
7 14682 1 1 128 ILE CB C -3.799 1.140 4.499 1.00 . A A . 128 ILE CB 1 1
7 14683 1 1 128 ILE CD1 C -4.618 -1.319 4.813 1.00 . A A . 128 ILE CD1 1 1
7 14684 1 1 128 ILE CG1 C -3.787 -0.165 5.347 1.00 . A A . 128 ILE CG1 1 1
7 14685 1 1 128 ILE CG2 C -2.659 2.054 4.951 1.00 . A A . 128 ILE CG2 1 1
7 14686 1 1 128 ILE H H -6.124 0.874 3.022 1.00 . A A . 128 ILE H 1 1
7 14687 1 1 128 ILE HA H -5.457 2.106 5.576 1.00 . A A . 128 ILE HA 1 1
7 14688 1 1 128 ILE HB H -3.614 0.886 3.466 1.00 . A A . 128 ILE HB 1 1
7 14689 1 1 128 ILE HD11 H -4.270 -1.587 3.827 1.00 . A A . 128 ILE HD11 1 1
7 14690 1 1 128 ILE HD12 H -5.654 -1.017 4.757 1.00 . A A . 128 ILE HD12 1 1
7 14691 1 1 128 ILE HD13 H -4.523 -2.168 5.472 1.00 . A A . 128 ILE HD13 1 1
7 14692 1 1 128 ILE HG12 H -2.774 -0.526 5.412 1.00 . A A . 128 ILE HG12 1 1
7 14693 1 1 128 ILE HG13 H -4.146 0.068 6.339 1.00 . A A . 128 ILE HG13 1 1
7 14694 1 1 128 ILE HG21 H -2.610 2.916 4.303 1.00 . A A . 128 ILE HG21 1 1
7 14695 1 1 128 ILE HG22 H -1.723 1.516 4.906 1.00 . A A . 128 ILE HG22 1 1
7 14696 1 1 128 ILE HG23 H -2.839 2.376 5.966 1.00 . A A . 128 ILE HG23 1 1
7 14697 1 1 128 ILE N N -6.243 1.151 3.960 1.00 . A A . 128 ILE N 1 1
7 14698 1 1 128 ILE O O -4.934 3.195 2.559 1.00 . A A . 128 ILE O 1 1
7 14699 1 1 129 GLN C C -3.971 6.262 4.061 1.00 . A A . 129 GLN C 1 1
7 14700 1 1 129 GLN CA C -5.275 5.550 3.795 1.00 . A A . 129 GLN CA 1 1
7 14701 1 1 129 GLN CB C -6.471 6.389 4.239 1.00 . A A . 129 GLN CB 1 1
7 14702 1 1 129 GLN CD C -7.704 8.573 4.081 1.00 . A A . 129 GLN CD 1 1
7 14703 1 1 129 GLN CG C -6.496 7.789 3.657 1.00 . A A . 129 GLN CG 1 1
7 14704 1 1 129 GLN H H -5.371 4.226 5.413 1.00 . A A . 129 GLN H 1 1
7 14705 1 1 129 GLN HA H -5.356 5.372 2.733 1.00 . A A . 129 GLN HA 1 1
7 14706 1 1 129 GLN HB2 H -7.380 5.887 3.939 1.00 . A A . 129 GLN HB2 1 1
7 14707 1 1 129 GLN HB3 H -6.462 6.471 5.314 1.00 . A A . 129 GLN HB3 1 1
7 14708 1 1 129 GLN HE21 H -6.640 10.224 4.069 1.00 . A A . 129 GLN HE21 1 1
7 14709 1 1 129 GLN HE22 H -8.296 10.410 4.516 1.00 . A A . 129 GLN HE22 1 1
7 14710 1 1 129 GLN HG2 H -5.613 8.317 3.986 1.00 . A A . 129 GLN HG2 1 1
7 14711 1 1 129 GLN HG3 H -6.486 7.715 2.580 1.00 . A A . 129 GLN HG3 1 1
7 14712 1 1 129 GLN N N -5.283 4.280 4.437 1.00 . A A . 129 GLN N 1 1
7 14713 1 1 129 GLN NE2 N -7.539 9.855 4.233 1.00 . A A . 129 GLN NE2 1 1
7 14714 1 1 129 GLN O O -3.582 6.471 5.207 1.00 . A A . 129 GLN O 1 1
7 14715 1 1 129 GLN OE1 O -8.779 8.015 4.309 1.00 . A A . 129 GLN OE1 1 1
7 14716 1 1 130 ILE C C -2.291 8.763 2.729 1.00 . A A . 130 ILE C 1 1
7 14717 1 1 130 ILE CA C -2.068 7.312 3.088 1.00 . A A . 130 ILE CA 1 1
7 14718 1 1 130 ILE CB C -0.896 6.638 2.276 1.00 . A A . 130 ILE CB 1 1
7 14719 1 1 130 ILE CD1 C -1.954 6.651 -0.107 1.00 . A A . 130 ILE CD1 1 1
7 14720 1 1 130 ILE CG1 C -1.383 5.833 1.029 1.00 . A A . 130 ILE CG1 1 1
7 14721 1 1 130 ILE CG2 C -0.062 5.750 3.180 1.00 . A A . 130 ILE CG2 1 1
7 14722 1 1 130 ILE H H -3.681 6.397 2.129 1.00 . A A . 130 ILE H 1 1
7 14723 1 1 130 ILE HA H -1.810 7.302 4.137 1.00 . A A . 130 ILE HA 1 1
7 14724 1 1 130 ILE HB H -0.252 7.441 1.943 1.00 . A A . 130 ILE HB 1 1
7 14725 1 1 130 ILE HD11 H -1.204 7.334 -0.473 1.00 . A A . 130 ILE HD11 1 1
7 14726 1 1 130 ILE HD12 H -2.807 7.210 0.248 1.00 . A A . 130 ILE HD12 1 1
7 14727 1 1 130 ILE HD13 H -2.263 5.993 -0.906 1.00 . A A . 130 ILE HD13 1 1
7 14728 1 1 130 ILE HG12 H -0.548 5.279 0.625 1.00 . A A . 130 ILE HG12 1 1
7 14729 1 1 130 ILE HG13 H -2.139 5.130 1.347 1.00 . A A . 130 ILE HG13 1 1
7 14730 1 1 130 ILE HG21 H 0.367 6.344 3.973 1.00 . A A . 130 ILE HG21 1 1
7 14731 1 1 130 ILE HG22 H 0.731 5.296 2.605 1.00 . A A . 130 ILE HG22 1 1
7 14732 1 1 130 ILE HG23 H -0.687 4.977 3.603 1.00 . A A . 130 ILE HG23 1 1
7 14733 1 1 130 ILE N N -3.303 6.595 3.014 1.00 . A A . 130 ILE N 1 1
7 14734 1 1 130 ILE O O -2.442 9.121 1.564 1.00 . A A . 130 ILE O 1 1
7 14735 1 1 131 GLY C C -4.172 11.126 3.267 1.00 . A A . 131 GLY C 1 1
7 14736 1 1 131 GLY CA C -2.699 10.952 3.543 1.00 . A A . 131 GLY CA 1 1
7 14737 1 1 131 GLY H H -2.312 9.248 4.668 1.00 . A A . 131 GLY H 1 1
7 14738 1 1 131 GLY HA2 H -2.426 11.507 4.428 1.00 . A A . 131 GLY HA2 1 1
7 14739 1 1 131 GLY HA3 H -2.139 11.321 2.698 1.00 . A A . 131 GLY HA3 1 1
7 14740 1 1 131 GLY N N -2.406 9.577 3.748 1.00 . A A . 131 GLY N 1 1
7 14741 1 1 131 GLY O O -5.003 11.006 4.178 1.00 . A A . 131 GLY O 1 1
7 14742 1 1 132 LYS C C -6.302 10.395 0.703 1.00 . A A . 132 LYS C 1 1
7 14743 1 1 132 LYS CA C -5.888 11.532 1.619 1.00 . A A . 132 LYS CA 1 1
7 14744 1 1 132 LYS CB C -6.114 12.862 0.888 1.00 . A A . 132 LYS CB 1 1
7 14745 1 1 132 LYS CD C -7.108 14.202 2.818 1.00 . A A . 132 LYS CD 1 1
7 14746 1 1 132 LYS CE C -8.520 14.203 2.214 1.00 . A A . 132 LYS CE 1 1
7 14747 1 1 132 LYS CG C -6.006 14.115 1.751 1.00 . A A . 132 LYS CG 1 1
7 14748 1 1 132 LYS H H -3.771 11.544 1.387 1.00 . A A . 132 LYS H 1 1
7 14749 1 1 132 LYS HA H -6.512 11.518 2.500 1.00 . A A . 132 LYS HA 1 1
7 14750 1 1 132 LYS HB2 H -5.374 12.941 0.105 1.00 . A A . 132 LYS HB2 1 1
7 14751 1 1 132 LYS HB3 H -7.092 12.844 0.430 1.00 . A A . 132 LYS HB3 1 1
7 14752 1 1 132 LYS HD2 H -7.023 13.356 3.483 1.00 . A A . 132 LYS HD2 1 1
7 14753 1 1 132 LYS HD3 H -6.971 15.112 3.383 1.00 . A A . 132 LYS HD3 1 1
7 14754 1 1 132 LYS HE2 H -8.690 13.264 1.710 1.00 . A A . 132 LYS HE2 1 1
7 14755 1 1 132 LYS HE3 H -9.234 14.300 3.019 1.00 . A A . 132 LYS HE3 1 1
7 14756 1 1 132 LYS HG2 H -5.047 14.108 2.248 1.00 . A A . 132 LYS HG2 1 1
7 14757 1 1 132 LYS HG3 H -6.068 14.981 1.109 1.00 . A A . 132 LYS HG3 1 1
7 14758 1 1 132 LYS HZ1 H -9.707 15.306 0.881 1.00 . A A . 132 LYS HZ1 1 1
7 14759 1 1 132 LYS HZ2 H -8.097 15.234 0.426 1.00 . A A . 132 LYS HZ2 1 1
7 14760 1 1 132 LYS HZ3 H -8.564 16.242 1.671 1.00 . A A . 132 LYS HZ3 1 1
7 14761 1 1 132 LYS N N -4.505 11.399 2.039 1.00 . A A . 132 LYS N 1 1
7 14762 1 1 132 LYS NZ N -8.734 15.307 1.246 1.00 . A A . 132 LYS NZ 1 1
7 14763 1 1 132 LYS O O -7.500 10.193 0.453 1.00 . A A . 132 LYS O 1 1
7 14764 1 1 133 PHE C C -5.770 7.252 -0.186 1.00 . A A . 133 PHE C 1 1
7 14765 1 1 133 PHE CA C -5.613 8.641 -0.779 1.00 . A A . 133 PHE CA 1 1
7 14766 1 1 133 PHE CB C -4.582 8.736 -1.890 1.00 . A A . 133 PHE CB 1 1
7 14767 1 1 133 PHE CD1 C -5.657 10.479 -3.352 1.00 . A A . 133 PHE CD1 1 1
7 14768 1 1 133 PHE CD2 C -3.638 11.042 -2.215 1.00 . A A . 133 PHE CD2 1 1
7 14769 1 1 133 PHE CE1 C -5.716 11.751 -3.889 1.00 . A A . 133 PHE CE1 1 1
7 14770 1 1 133 PHE CE2 C -3.694 12.317 -2.742 1.00 . A A . 133 PHE CE2 1 1
7 14771 1 1 133 PHE CG C -4.613 10.109 -2.513 1.00 . A A . 133 PHE CG 1 1
7 14772 1 1 133 PHE CZ C -4.732 12.674 -3.580 1.00 . A A . 133 PHE CZ 1 1
7 14773 1 1 133 PHE H H -4.425 9.753 0.565 1.00 . A A . 133 PHE H 1 1
7 14774 1 1 133 PHE HA H -6.578 8.887 -1.198 1.00 . A A . 133 PHE HA 1 1
7 14775 1 1 133 PHE HB2 H -3.596 8.554 -1.491 1.00 . A A . 133 PHE HB2 1 1
7 14776 1 1 133 PHE HB3 H -4.808 8.016 -2.663 1.00 . A A . 133 PHE HB3 1 1
7 14777 1 1 133 PHE HD1 H -6.424 9.757 -3.590 1.00 . A A . 133 PHE HD1 1 1
7 14778 1 1 133 PHE HD2 H -2.822 10.764 -1.566 1.00 . A A . 133 PHE HD2 1 1
7 14779 1 1 133 PHE HE1 H -6.531 12.028 -4.542 1.00 . A A . 133 PHE HE1 1 1
7 14780 1 1 133 PHE HE2 H -2.920 13.029 -2.498 1.00 . A A . 133 PHE HE2 1 1
7 14781 1 1 133 PHE HZ H -4.777 13.673 -3.992 1.00 . A A . 133 PHE HZ 1 1
7 14782 1 1 133 PHE N N -5.343 9.647 0.225 1.00 . A A . 133 PHE N 1 1
7 14783 1 1 133 PHE O O -5.178 6.932 0.844 1.00 . A A . 133 PHE O 1 1
7 14784 1 1 134 ARG C C -6.401 3.958 -0.973 1.00 . A A . 134 ARG C 1 1
7 14785 1 1 134 ARG CA C -6.991 5.166 -0.263 1.00 . A A . 134 ARG CA 1 1
7 14786 1 1 134 ARG CB C -8.525 5.119 -0.218 1.00 . A A . 134 ARG CB 1 1
7 14787 1 1 134 ARG CD C -10.626 6.372 0.501 1.00 . A A . 134 ARG CD 1 1
7 14788 1 1 134 ARG CG C -9.111 6.298 0.559 1.00 . A A . 134 ARG CG 1 1
7 14789 1 1 134 ARG CZ C -12.325 5.492 2.098 1.00 . A A . 134 ARG CZ 1 1
7 14790 1 1 134 ARG H H -6.807 6.630 -1.773 1.00 . A A . 134 ARG H 1 1
7 14791 1 1 134 ARG HA H -6.629 5.157 0.754 1.00 . A A . 134 ARG HA 1 1
7 14792 1 1 134 ARG HB2 H -8.911 5.142 -1.226 1.00 . A A . 134 ARG HB2 1 1
7 14793 1 1 134 ARG HB3 H -8.841 4.206 0.264 1.00 . A A . 134 ARG HB3 1 1
7 14794 1 1 134 ARG HD2 H -10.930 7.322 0.914 1.00 . A A . 134 ARG HD2 1 1
7 14795 1 1 134 ARG HD3 H -10.925 6.325 -0.536 1.00 . A A . 134 ARG HD3 1 1
7 14796 1 1 134 ARG HE H -10.993 4.370 1.069 1.00 . A A . 134 ARG HE 1 1
7 14797 1 1 134 ARG HG2 H -8.818 6.207 1.594 1.00 . A A . 134 ARG HG2 1 1
7 14798 1 1 134 ARG HG3 H -8.696 7.210 0.154 1.00 . A A . 134 ARG HG3 1 1
7 14799 1 1 134 ARG HH11 H -12.397 7.527 1.877 1.00 . A A . 134 ARG HH11 1 1
7 14800 1 1 134 ARG HH12 H -13.549 6.906 2.954 1.00 . A A . 134 ARG HH12 1 1
7 14801 1 1 134 ARG HH21 H -12.603 3.509 2.516 1.00 . A A . 134 ARG HH21 1 1
7 14802 1 1 134 ARG HH22 H -13.644 4.579 3.363 1.00 . A A . 134 ARG HH22 1 1
7 14803 1 1 134 ARG N N -6.557 6.423 -0.847 1.00 . A A . 134 ARG N 1 1
7 14804 1 1 134 ARG NE N -11.305 5.298 1.244 1.00 . A A . 134 ARG NE 1 1
7 14805 1 1 134 ARG NH1 N -12.785 6.722 2.327 1.00 . A A . 134 ARG NH1 1 1
7 14806 1 1 134 ARG NH2 N -12.903 4.458 2.697 1.00 . A A . 134 ARG NH2 1 1
7 14807 1 1 134 ARG O O -6.466 3.823 -2.216 1.00 . A A . 134 ARG O 1 1
7 14808 1 1 135 LEU C C -5.849 0.727 0.087 1.00 . A A . 135 LEU C 1 1
7 14809 1 1 135 LEU CA C -5.157 1.905 -0.596 1.00 . A A . 135 LEU CA 1 1
7 14810 1 1 135 LEU CB C -3.664 2.044 -0.161 1.00 . A A . 135 LEU CB 1 1
7 14811 1 1 135 LEU CD1 C -1.254 1.449 -0.196 1.00 . A A . 135 LEU CD1 1 1
7 14812 1 1 135 LEU CD2 C -2.852 -0.271 0.542 1.00 . A A . 135 LEU CD2 1 1
7 14813 1 1 135 LEU CG C -2.650 0.903 -0.419 1.00 . A A . 135 LEU CG 1 1
7 14814 1 1 135 LEU H H -5.822 3.259 0.795 1.00 . A A . 135 LEU H 1 1
7 14815 1 1 135 LEU HA H -5.211 1.808 -1.671 1.00 . A A . 135 LEU HA 1 1
7 14816 1 1 135 LEU HB2 H -3.270 2.923 -0.651 1.00 . A A . 135 LEU HB2 1 1
7 14817 1 1 135 LEU HB3 H -3.667 2.252 0.899 1.00 . A A . 135 LEU HB3 1 1
7 14818 1 1 135 LEU HD11 H -1.190 1.862 0.800 1.00 . A A . 135 LEU HD11 1 1
7 14819 1 1 135 LEU HD12 H -1.036 2.214 -0.927 1.00 . A A . 135 LEU HD12 1 1
7 14820 1 1 135 LEU HD13 H -0.539 0.644 -0.291 1.00 . A A . 135 LEU HD13 1 1
7 14821 1 1 135 LEU HD21 H -2.125 -1.042 0.343 1.00 . A A . 135 LEU HD21 1 1
7 14822 1 1 135 LEU HD22 H -3.846 -0.673 0.412 1.00 . A A . 135 LEU HD22 1 1
7 14823 1 1 135 LEU HD23 H -2.734 0.071 1.560 1.00 . A A . 135 LEU HD23 1 1
7 14824 1 1 135 LEU HG H -2.734 0.550 -1.437 1.00 . A A . 135 LEU HG 1 1
7 14825 1 1 135 LEU N N -5.820 3.104 -0.176 1.00 . A A . 135 LEU N 1 1
7 14826 1 1 135 LEU O O -6.182 0.807 1.256 1.00 . A A . 135 LEU O 1 1
7 14827 1 1 136 VAL C C -5.601 -2.573 -0.033 1.00 . A A . 136 VAL C 1 1
7 14828 1 1 136 VAL CA C -6.685 -1.512 -0.067 1.00 . A A . 136 VAL CA 1 1
7 14829 1 1 136 VAL CB C -7.894 -2.030 -0.905 1.00 . A A . 136 VAL CB 1 1
7 14830 1 1 136 VAL CG1 C -8.607 -3.168 -0.182 1.00 . A A . 136 VAL CG1 1 1
7 14831 1 1 136 VAL CG2 C -8.876 -0.910 -1.204 1.00 . A A . 136 VAL CG2 1 1
7 14832 1 1 136 VAL H H -5.844 -0.329 -1.586 1.00 . A A . 136 VAL H 1 1
7 14833 1 1 136 VAL HA H -7.001 -1.291 0.943 1.00 . A A . 136 VAL HA 1 1
7 14834 1 1 136 VAL HB H -7.513 -2.414 -1.840 1.00 . A A . 136 VAL HB 1 1
7 14835 1 1 136 VAL HG11 H -8.987 -2.813 0.766 1.00 . A A . 136 VAL HG11 1 1
7 14836 1 1 136 VAL HG12 H -7.909 -3.974 -0.006 1.00 . A A . 136 VAL HG12 1 1
7 14837 1 1 136 VAL HG13 H -9.426 -3.528 -0.787 1.00 . A A . 136 VAL HG13 1 1
7 14838 1 1 136 VAL HG21 H -9.291 -0.554 -0.276 1.00 . A A . 136 VAL HG21 1 1
7 14839 1 1 136 VAL HG22 H -9.673 -1.286 -1.828 1.00 . A A . 136 VAL HG22 1 1
7 14840 1 1 136 VAL HG23 H -8.365 -0.099 -1.701 1.00 . A A . 136 VAL HG23 1 1
7 14841 1 1 136 VAL N N -6.094 -0.323 -0.636 1.00 . A A . 136 VAL N 1 1
7 14842 1 1 136 VAL O O -4.928 -2.810 -1.048 1.00 . A A . 136 VAL O 1 1
7 14843 1 1 137 PHE C C -4.981 -5.541 1.328 1.00 . A A . 137 PHE C 1 1
7 14844 1 1 137 PHE CA C -4.351 -4.163 1.262 1.00 . A A . 137 PHE CA 1 1
7 14845 1 1 137 PHE CB C -3.552 -3.857 2.534 1.00 . A A . 137 PHE CB 1 1
7 14846 1 1 137 PHE CD1 C -1.189 -4.586 2.118 1.00 . A A . 137 PHE CD1 1 1
7 14847 1 1 137 PHE CD2 C -2.465 -5.759 3.756 1.00 . A A . 137 PHE CD2 1 1
7 14848 1 1 137 PHE CE1 C -0.103 -5.393 2.382 1.00 . A A . 137 PHE CE1 1 1
7 14849 1 1 137 PHE CE2 C -1.383 -6.571 4.021 1.00 . A A . 137 PHE CE2 1 1
7 14850 1 1 137 PHE CG C -2.382 -4.760 2.801 1.00 . A A . 137 PHE CG 1 1
7 14851 1 1 137 PHE CZ C -0.202 -6.385 3.334 1.00 . A A . 137 PHE CZ 1 1
7 14852 1 1 137 PHE H H -5.973 -2.957 1.872 1.00 . A A . 137 PHE H 1 1
7 14853 1 1 137 PHE HA H -3.694 -4.110 0.407 1.00 . A A . 137 PHE HA 1 1
7 14854 1 1 137 PHE HB2 H -3.164 -2.851 2.462 1.00 . A A . 137 PHE HB2 1 1
7 14855 1 1 137 PHE HB3 H -4.219 -3.911 3.381 1.00 . A A . 137 PHE HB3 1 1
7 14856 1 1 137 PHE HD1 H -1.114 -3.808 1.371 1.00 . A A . 137 PHE HD1 1 1
7 14857 1 1 137 PHE HD2 H -3.390 -5.905 4.295 1.00 . A A . 137 PHE HD2 1 1
7 14858 1 1 137 PHE HE1 H 0.822 -5.248 1.844 1.00 . A A . 137 PHE HE1 1 1
7 14859 1 1 137 PHE HE2 H -1.460 -7.350 4.767 1.00 . A A . 137 PHE HE2 1 1
7 14860 1 1 137 PHE HZ H 0.648 -7.018 3.543 1.00 . A A . 137 PHE HZ 1 1
7 14861 1 1 137 PHE N N -5.395 -3.170 1.106 1.00 . A A . 137 PHE N 1 1
7 14862 1 1 137 PHE O O -5.845 -5.791 2.170 1.00 . A A . 137 PHE O 1 1
7 14863 1 1 138 LEU C C -4.063 -8.786 0.360 1.00 . A A . 138 LEU C 1 1
7 14864 1 1 138 LEU CA C -5.159 -7.755 0.400 1.00 . A A . 138 LEU CA 1 1
7 14865 1 1 138 LEU CB C -6.073 -7.990 -0.836 1.00 . A A . 138 LEU CB 1 1
7 14866 1 1 138 LEU CD1 C -6.767 -5.743 -1.756 1.00 . A A . 138 LEU CD1 1 1
7 14867 1 1 138 LEU CD2 C -8.313 -7.698 -1.939 1.00 . A A . 138 LEU CD2 1 1
7 14868 1 1 138 LEU CG C -7.243 -7.025 -1.093 1.00 . A A . 138 LEU CG 1 1
7 14869 1 1 138 LEU H H -3.861 -6.198 -0.191 1.00 . A A . 138 LEU H 1 1
7 14870 1 1 138 LEU HA H -5.746 -7.892 1.297 1.00 . A A . 138 LEU HA 1 1
7 14871 1 1 138 LEU HB2 H -5.445 -7.974 -1.714 1.00 . A A . 138 LEU HB2 1 1
7 14872 1 1 138 LEU HB3 H -6.479 -8.986 -0.742 1.00 . A A . 138 LEU HB3 1 1
7 14873 1 1 138 LEU HD11 H -7.608 -5.091 -1.935 1.00 . A A . 138 LEU HD11 1 1
7 14874 1 1 138 LEU HD12 H -6.290 -5.978 -2.696 1.00 . A A . 138 LEU HD12 1 1
7 14875 1 1 138 LEU HD13 H -6.058 -5.246 -1.109 1.00 . A A . 138 LEU HD13 1 1
7 14876 1 1 138 LEU HD21 H -8.698 -8.563 -1.419 1.00 . A A . 138 LEU HD21 1 1
7 14877 1 1 138 LEU HD22 H -7.888 -8.004 -2.885 1.00 . A A . 138 LEU HD22 1 1
7 14878 1 1 138 LEU HD23 H -9.118 -7.001 -2.120 1.00 . A A . 138 LEU HD23 1 1
7 14879 1 1 138 LEU HG H -7.687 -6.753 -0.147 1.00 . A A . 138 LEU HG 1 1
7 14880 1 1 138 LEU N N -4.582 -6.423 0.439 1.00 . A A . 138 LEU N 1 1
7 14881 1 1 138 LEU O O -2.924 -8.478 -0.017 1.00 . A A . 138 LEU O 1 1
7 14882 1 1 139 ALA C C -3.518 -11.571 -0.808 1.00 . A A . 139 ALA C 1 1
7 14883 1 1 139 ALA CA C -3.489 -11.109 0.637 1.00 . A A . 139 ALA CA 1 1
7 14884 1 1 139 ALA CB C -3.909 -12.232 1.573 1.00 . A A . 139 ALA CB 1 1
7 14885 1 1 139 ALA H H -5.299 -10.144 1.100 1.00 . A A . 139 ALA H 1 1
7 14886 1 1 139 ALA HA H -2.496 -10.770 0.892 1.00 . A A . 139 ALA HA 1 1
7 14887 1 1 139 ALA HB1 H -4.906 -12.558 1.317 1.00 . A A . 139 ALA HB1 1 1
7 14888 1 1 139 ALA HB2 H -3.898 -11.878 2.594 1.00 . A A . 139 ALA HB2 1 1
7 14889 1 1 139 ALA HB3 H -3.224 -13.061 1.474 1.00 . A A . 139 ALA HB3 1 1
7 14890 1 1 139 ALA N N -4.396 -9.994 0.745 1.00 . A A . 139 ALA N 1 1
7 14891 1 1 139 ALA O O -4.604 -11.723 -1.391 1.00 . A A . 139 ALA O 1 1
7 14892 1 1 140 GLY C C -2.337 -13.563 -3.089 1.00 . A A . 140 GLY C 1 1
7 14893 1 1 140 GLY CA C -2.302 -12.087 -2.784 1.00 . A A . 140 GLY CA 1 1
7 14894 1 1 140 GLY H H -1.536 -11.777 -0.869 1.00 . A A . 140 GLY H 1 1
7 14895 1 1 140 GLY HA2 H -3.141 -11.621 -3.278 1.00 . A A . 140 GLY HA2 1 1
7 14896 1 1 140 GLY HA3 H -1.387 -11.670 -3.178 1.00 . A A . 140 GLY HA3 1 1
7 14897 1 1 140 GLY N N -2.370 -11.785 -1.383 1.00 . A A . 140 GLY N 1 1
7 14898 1 1 140 GLY O O -2.748 -14.370 -2.245 1.00 . A A . 140 GLY O 1 1
7 14899 1 1 141 PRO C C -0.816 -16.201 -4.228 1.00 . A A . 141 PRO C 1 1
7 14900 1 1 141 PRO CA C -1.955 -15.320 -4.748 1.00 . A A . 141 PRO CA 1 1
7 14901 1 1 141 PRO CB C -1.852 -15.167 -6.263 1.00 . A A . 141 PRO CB 1 1
7 14902 1 1 141 PRO CD C -1.287 -13.050 -5.300 1.00 . A A . 141 PRO CD 1 1
7 14903 1 1 141 PRO CG C -1.002 -13.963 -6.461 1.00 . A A . 141 PRO CG 1 1
7 14904 1 1 141 PRO HA H -2.903 -15.771 -4.505 1.00 . A A . 141 PRO HA 1 1
7 14905 1 1 141 PRO HB2 H -1.396 -16.050 -6.684 1.00 . A A . 141 PRO HB2 1 1
7 14906 1 1 141 PRO HB3 H -2.837 -15.023 -6.680 1.00 . A A . 141 PRO HB3 1 1
7 14907 1 1 141 PRO HD2 H -0.370 -12.620 -4.927 1.00 . A A . 141 PRO HD2 1 1
7 14908 1 1 141 PRO HD3 H -1.982 -12.275 -5.587 1.00 . A A . 141 PRO HD3 1 1
7 14909 1 1 141 PRO HG2 H 0.041 -14.247 -6.470 1.00 . A A . 141 PRO HG2 1 1
7 14910 1 1 141 PRO HG3 H -1.263 -13.478 -7.391 1.00 . A A . 141 PRO HG3 1 1
7 14911 1 1 141 PRO N N -1.895 -13.945 -4.285 1.00 . A A . 141 PRO N 1 1
7 14912 1 1 141 PRO O O 0.244 -15.711 -3.807 1.00 . A A . 141 PRO O 1 1
7 14913 1 1 142 ALA C C 0.411 -19.155 -5.122 1.00 . A A . 142 ALA C 1 1
7 14914 1 1 142 ALA CA C -0.080 -18.467 -3.869 1.00 . A A . 142 ALA CA 1 1
7 14915 1 1 142 ALA CB C -0.682 -19.472 -2.894 1.00 . A A . 142 ALA CB 1 1
7 14916 1 1 142 ALA H H -1.931 -17.799 -4.569 1.00 . A A . 142 ALA H 1 1
7 14917 1 1 142 ALA HA H 0.747 -17.960 -3.392 1.00 . A A . 142 ALA HA 1 1
7 14918 1 1 142 ALA HB1 H -1.014 -18.958 -2.005 1.00 . A A . 142 ALA HB1 1 1
7 14919 1 1 142 ALA HB2 H 0.061 -20.210 -2.630 1.00 . A A . 142 ALA HB2 1 1
7 14920 1 1 142 ALA HB3 H -1.524 -19.962 -3.361 1.00 . A A . 142 ALA HB3 1 1
7 14921 1 1 142 ALA N N -1.055 -17.488 -4.252 1.00 . A A . 142 ALA N 1 1
7 14922 1 1 142 ALA O O -0.323 -19.913 -5.749 1.00 . A A . 142 ALA O 1 1
7 14923 1 1 143 GLU C C 2.788 -20.755 -6.457 1.00 . A A . 143 GLU C 1 1
7 14924 1 1 143 GLU CA C 2.204 -19.367 -6.695 1.00 . A A . 143 GLU CA 1 1
7 14925 1 1 143 GLU CB C 3.274 -18.391 -7.153 1.00 . A A . 143 GLU CB 1 1
7 14926 1 1 143 GLU CD C 1.992 -17.193 -8.970 1.00 . A A . 143 GLU CD 1 1
7 14927 1 1 143 GLU CG C 2.733 -17.057 -7.659 1.00 . A A . 143 GLU CG 1 1
7 14928 1 1 143 GLU H H 2.176 -18.262 -4.957 1.00 . A A . 143 GLU H 1 1
7 14929 1 1 143 GLU HA H 1.444 -19.421 -7.458 1.00 . A A . 143 GLU HA 1 1
7 14930 1 1 143 GLU HB2 H 3.920 -18.198 -6.311 1.00 . A A . 143 GLU HB2 1 1
7 14931 1 1 143 GLU HB3 H 3.853 -18.854 -7.930 1.00 . A A . 143 GLU HB3 1 1
7 14932 1 1 143 GLU HG2 H 2.053 -16.654 -6.924 1.00 . A A . 143 GLU HG2 1 1
7 14933 1 1 143 GLU HG3 H 3.560 -16.376 -7.799 1.00 . A A . 143 GLU HG3 1 1
7 14934 1 1 143 GLU N N 1.615 -18.855 -5.502 1.00 . A A . 143 GLU N 1 1
7 14935 1 1 143 GLU O O 3.952 -20.863 -6.009 1.00 . A A . 143 GLU O 1 1
7 14936 1 1 143 GLU OXT O 2.092 -21.758 -6.700 1.00 . A A . 143 GLU OXT 1 1
7 14937 1 1 143 GLU OE1 O 0.772 -17.452 -8.975 1.00 . A A . 143 GLU OE1 1 1
7 14938 1 1 143 GLU OE2 O 2.631 -17.052 -10.040 1.00 . A A . 143 GLU OE2 1 1
8 14939 1 1 1 MET C C 46.712 -0.521 55.074 1.00 . A A . 1 MET C 1 1
8 14940 1 1 1 MET CA C 45.912 0.755 54.901 1.00 . A A . 1 MET CA 1 1
8 14941 1 1 1 MET CB C 46.731 1.843 54.200 1.00 . A A . 1 MET CB 1 1
8 14942 1 1 1 MET CE C 45.513 1.887 51.222 1.00 . A A . 1 MET CE 1 1
8 14943 1 1 1 MET CG C 45.907 3.036 53.743 1.00 . A A . 1 MET CG 1 1
8 14944 1 1 1 MET H1 H 44.749 0.451 56.571 1.00 . A A . 1 MET H1 1 1
8 14945 1 1 1 MET H2 H 44.739 2.035 56.070 1.00 . A A . 1 MET H2 1 1
8 14946 1 1 1 MET H3 H 46.076 1.427 56.898 1.00 . A A . 1 MET H3 1 1
8 14947 1 1 1 MET HA H 45.061 0.503 54.285 1.00 . A A . 1 MET HA 1 1
8 14948 1 1 1 MET HB2 H 47.501 2.198 54.866 1.00 . A A . 1 MET HB2 1 1
8 14949 1 1 1 MET HB3 H 47.200 1.408 53.330 1.00 . A A . 1 MET HB3 1 1
8 14950 1 1 1 MET HE1 H 46.072 1.028 51.559 1.00 . A A . 1 MET HE1 1 1
8 14951 1 1 1 MET HE2 H 46.193 2.634 50.840 1.00 . A A . 1 MET HE2 1 1
8 14952 1 1 1 MET HE3 H 44.833 1.583 50.440 1.00 . A A . 1 MET HE3 1 1
8 14953 1 1 1 MET HG2 H 45.469 3.508 54.609 1.00 . A A . 1 MET HG2 1 1
8 14954 1 1 1 MET HG3 H 46.557 3.740 53.247 1.00 . A A . 1 MET HG3 1 1
8 14955 1 1 1 MET N N 45.356 1.206 56.183 1.00 . A A . 1 MET N 1 1
8 14956 1 1 1 MET O O 46.630 -1.426 54.224 1.00 . A A . 1 MET O 1 1
8 14957 1 1 1 MET SD S 44.576 2.574 52.600 1.00 . A A . 1 MET SD 1 1
8 14958 1 1 2 SER C C 47.074 -2.818 56.917 1.00 . A A . 2 SER C 1 1
8 14959 1 1 2 SER CA C 48.157 -1.833 56.517 1.00 . A A . 2 SER CA 1 1
8 14960 1 1 2 SER CB C 49.117 -1.525 57.663 1.00 . A A . 2 SER CB 1 1
8 14961 1 1 2 SER H H 47.680 0.151 56.747 1.00 . A A . 2 SER H 1 1
8 14962 1 1 2 SER HA H 48.697 -2.212 55.664 1.00 . A A . 2 SER HA 1 1
8 14963 1 1 2 SER HB2 H 49.367 -2.441 58.177 1.00 . A A . 2 SER HB2 1 1
8 14964 1 1 2 SER HB3 H 50.013 -1.063 57.279 1.00 . A A . 2 SER HB3 1 1
8 14965 1 1 2 SER HG H 48.660 -0.946 59.477 1.00 . A A . 2 SER HG 1 1
8 14966 1 1 2 SER N N 47.493 -0.606 56.149 1.00 . A A . 2 SER N 1 1
8 14967 1 1 2 SER O O 47.011 -3.948 56.438 1.00 . A A . 2 SER O 1 1
8 14968 1 1 2 SER OG O 48.493 -0.630 58.581 1.00 . A A . 2 SER OG 1 1
8 14969 1 1 3 ASP C C 43.944 -2.327 57.197 1.00 . A A . 3 ASP C 1 1
8 14970 1 1 3 ASP CA C 44.982 -2.999 58.080 1.00 . A A . 3 ASP CA 1 1
8 14971 1 1 3 ASP CB C 44.637 -2.813 59.568 1.00 . A A . 3 ASP CB 1 1
8 14972 1 1 3 ASP CG C 44.413 -1.366 59.953 1.00 . A A . 3 ASP CG 1 1
8 14973 1 1 3 ASP H H 46.393 -1.492 58.219 1.00 . A A . 3 ASP H 1 1
8 14974 1 1 3 ASP HA H 45.065 -4.046 57.829 1.00 . A A . 3 ASP HA 1 1
8 14975 1 1 3 ASP HB2 H 43.732 -3.359 59.794 1.00 . A A . 3 ASP HB2 1 1
8 14976 1 1 3 ASP HB3 H 45.443 -3.208 60.168 1.00 . A A . 3 ASP HB3 1 1
8 14977 1 1 3 ASP N N 46.209 -2.344 57.762 1.00 . A A . 3 ASP N 1 1
8 14978 1 1 3 ASP O O 44.102 -1.144 56.842 1.00 . A A . 3 ASP O 1 1
8 14979 1 1 3 ASP OD1 O 45.343 -0.549 59.812 1.00 . A A . 3 ASP OD1 1 1
8 14980 1 1 3 ASP OD2 O 43.303 -1.021 60.392 1.00 . A A . 3 ASP OD2 1 1
8 14981 1 1 4 ASN C C 40.588 -3.011 56.196 1.00 . A A . 4 ASN C 1 1
8 14982 1 1 4 ASN CA C 41.958 -2.480 55.877 1.00 . A A . 4 ASN CA 1 1
8 14983 1 1 4 ASN CB C 42.323 -2.769 54.401 1.00 . A A . 4 ASN CB 1 1
8 14984 1 1 4 ASN CG C 42.386 -4.251 54.054 1.00 . A A . 4 ASN CG 1 1
8 14985 1 1 4 ASN H H 42.810 -3.948 57.133 1.00 . A A . 4 ASN H 1 1
8 14986 1 1 4 ASN HA H 41.951 -1.410 56.029 1.00 . A A . 4 ASN HA 1 1
8 14987 1 1 4 ASN HB2 H 41.583 -2.310 53.765 1.00 . A A . 4 ASN HB2 1 1
8 14988 1 1 4 ASN HB3 H 43.285 -2.324 54.191 1.00 . A A . 4 ASN HB3 1 1
8 14989 1 1 4 ASN HD21 H 44.333 -4.304 54.429 1.00 . A A . 4 ASN HD21 1 1
8 14990 1 1 4 ASN HD22 H 43.605 -5.786 53.923 1.00 . A A . 4 ASN HD22 1 1
8 14991 1 1 4 ASN N N 42.944 -3.037 56.792 1.00 . A A . 4 ASN N 1 1
8 14992 1 1 4 ASN ND2 N 43.557 -4.832 54.146 1.00 . A A . 4 ASN ND2 1 1
8 14993 1 1 4 ASN O O 40.456 -4.121 56.731 1.00 . A A . 4 ASN O 1 1
8 14994 1 1 4 ASN OD1 O 41.388 -4.861 53.679 1.00 . A A . 4 ASN OD1 1 1
8 14995 1 1 5 ASN C C 37.285 -1.924 55.171 1.00 . A A . 5 ASN C 1 1
8 14996 1 1 5 ASN CA C 38.216 -2.591 56.165 1.00 . A A . 5 ASN CA 1 1
8 14997 1 1 5 ASN CB C 37.838 -2.181 57.586 1.00 . A A . 5 ASN CB 1 1
8 14998 1 1 5 ASN CG C 36.410 -2.527 57.947 1.00 . A A . 5 ASN CG 1 1
8 14999 1 1 5 ASN H H 39.739 -1.393 55.398 1.00 . A A . 5 ASN H 1 1
8 15000 1 1 5 ASN HA H 38.118 -3.662 56.074 1.00 . A A . 5 ASN HA 1 1
8 15001 1 1 5 ASN HB2 H 38.494 -2.676 58.286 1.00 . A A . 5 ASN HB2 1 1
8 15002 1 1 5 ASN HB3 H 37.963 -1.112 57.678 1.00 . A A . 5 ASN HB3 1 1
8 15003 1 1 5 ASN HD21 H 36.309 -0.923 59.081 1.00 . A A . 5 ASN HD21 1 1
8 15004 1 1 5 ASN HD22 H 34.868 -1.867 59.005 1.00 . A A . 5 ASN HD22 1 1
8 15005 1 1 5 ASN N N 39.582 -2.236 55.877 1.00 . A A . 5 ASN N 1 1
8 15006 1 1 5 ASN ND2 N 35.804 -1.702 58.760 1.00 . A A . 5 ASN ND2 1 1
8 15007 1 1 5 ASN O O 36.932 -0.736 55.309 1.00 . A A . 5 ASN O 1 1
8 15008 1 1 5 ASN OD1 O 35.850 -3.525 57.486 1.00 . A A . 5 ASN OD1 1 1
8 15009 1 1 6 GLY C C 35.293 -3.378 52.637 1.00 . A A . 6 GLY C 1 1
8 15010 1 1 6 GLY CA C 36.066 -2.206 53.138 1.00 . A A . 6 GLY CA 1 1
8 15011 1 1 6 GLY H H 37.357 -3.547 54.069 1.00 . A A . 6 GLY H 1 1
8 15012 1 1 6 GLY HA2 H 35.389 -1.478 53.559 1.00 . A A . 6 GLY HA2 1 1
8 15013 1 1 6 GLY HA3 H 36.620 -1.771 52.320 1.00 . A A . 6 GLY HA3 1 1
8 15014 1 1 6 GLY N N 36.963 -2.651 54.152 1.00 . A A . 6 GLY N 1 1
8 15015 1 1 6 GLY O O 35.698 -4.033 51.676 1.00 . A A . 6 GLY O 1 1
8 15016 1 1 7 THR C C 32.547 -4.621 51.762 1.00 . A A . 7 THR C 1 1
8 15017 1 1 7 THR CA C 33.434 -4.837 53.002 1.00 . A A . 7 THR CA 1 1
8 15018 1 1 7 THR CB C 32.538 -5.169 54.207 1.00 . A A . 7 THR CB 1 1
8 15019 1 1 7 THR CG2 C 31.948 -6.560 54.073 1.00 . A A . 7 THR CG2 1 1
8 15020 1 1 7 THR H H 33.911 -3.073 54.022 1.00 . A A . 7 THR H 1 1
8 15021 1 1 7 THR HA H 34.108 -5.665 52.848 1.00 . A A . 7 THR HA 1 1
8 15022 1 1 7 THR HB H 31.741 -4.442 54.266 1.00 . A A . 7 THR HB 1 1
8 15023 1 1 7 THR HG1 H 34.253 -5.261 55.155 1.00 . A A . 7 THR HG1 1 1
8 15024 1 1 7 THR HG21 H 31.380 -6.620 53.156 1.00 . A A . 7 THR HG21 1 1
8 15025 1 1 7 THR HG22 H 31.299 -6.759 54.913 1.00 . A A . 7 THR HG22 1 1
8 15026 1 1 7 THR HG23 H 32.744 -7.288 54.052 1.00 . A A . 7 THR HG23 1 1
8 15027 1 1 7 THR N N 34.208 -3.668 53.302 1.00 . A A . 7 THR N 1 1
8 15028 1 1 7 THR O O 31.773 -3.657 51.702 1.00 . A A . 7 THR O 1 1
8 15029 1 1 7 THR OG1 O 33.333 -5.111 55.414 1.00 . A A . 7 THR OG1 1 1
8 15030 1 1 8 PRO C C 30.432 -5.986 49.953 1.00 . A A . 8 PRO C 1 1
8 15031 1 1 8 PRO CA C 31.828 -5.485 49.578 1.00 . A A . 8 PRO CA 1 1
8 15032 1 1 8 PRO CB C 32.513 -6.466 48.617 1.00 . A A . 8 PRO CB 1 1
8 15033 1 1 8 PRO CD C 33.760 -6.509 50.653 1.00 . A A . 8 PRO CD 1 1
8 15034 1 1 8 PRO CG C 33.353 -7.339 49.478 1.00 . A A . 8 PRO CG 1 1
8 15035 1 1 8 PRO HA H 31.749 -4.507 49.127 1.00 . A A . 8 PRO HA 1 1
8 15036 1 1 8 PRO HB2 H 31.765 -7.036 48.087 1.00 . A A . 8 PRO HB2 1 1
8 15037 1 1 8 PRO HB3 H 33.119 -5.924 47.908 1.00 . A A . 8 PRO HB3 1 1
8 15038 1 1 8 PRO HD2 H 33.775 -7.126 51.539 1.00 . A A . 8 PRO HD2 1 1
8 15039 1 1 8 PRO HD3 H 34.729 -6.062 50.484 1.00 . A A . 8 PRO HD3 1 1
8 15040 1 1 8 PRO HG2 H 32.780 -8.195 49.805 1.00 . A A . 8 PRO HG2 1 1
8 15041 1 1 8 PRO HG3 H 34.225 -7.660 48.928 1.00 . A A . 8 PRO HG3 1 1
8 15042 1 1 8 PRO N N 32.704 -5.473 50.743 1.00 . A A . 8 PRO N 1 1
8 15043 1 1 8 PRO O O 30.304 -6.963 50.722 1.00 . A A . 8 PRO O 1 1
8 15044 1 1 9 GLU C C 27.627 -6.800 48.583 1.00 . A A . 9 GLU C 1 1
8 15045 1 1 9 GLU CA C 28.076 -5.885 49.720 1.00 . A A . 9 GLU CA 1 1
8 15046 1 1 9 GLU CB C 27.022 -4.788 49.992 1.00 . A A . 9 GLU CB 1 1
8 15047 1 1 9 GLU CD C 25.521 -2.998 49.087 1.00 . A A . 9 GLU CD 1 1
8 15048 1 1 9 GLU CG C 26.765 -3.819 48.854 1.00 . A A . 9 GLU CG 1 1
8 15049 1 1 9 GLU H H 29.497 -4.588 48.862 1.00 . A A . 9 GLU H 1 1
8 15050 1 1 9 GLU HA H 28.202 -6.484 50.608 1.00 . A A . 9 GLU HA 1 1
8 15051 1 1 9 GLU HB2 H 26.084 -5.268 50.226 1.00 . A A . 9 GLU HB2 1 1
8 15052 1 1 9 GLU HB3 H 27.337 -4.222 50.855 1.00 . A A . 9 GLU HB3 1 1
8 15053 1 1 9 GLU HG2 H 27.608 -3.149 48.766 1.00 . A A . 9 GLU HG2 1 1
8 15054 1 1 9 GLU HG3 H 26.646 -4.380 47.939 1.00 . A A . 9 GLU HG3 1 1
8 15055 1 1 9 GLU N N 29.393 -5.372 49.442 1.00 . A A . 9 GLU N 1 1
8 15056 1 1 9 GLU O O 27.908 -6.516 47.397 1.00 . A A . 9 GLU O 1 1
8 15057 1 1 9 GLU OE1 O 25.566 -2.033 49.876 1.00 . A A . 9 GLU OE1 1 1
8 15058 1 1 9 GLU OE2 O 24.461 -3.311 48.484 1.00 . A A . 9 GLU OE2 1 1
8 15059 1 1 10 PRO C C 25.169 -8.251 47.352 1.00 . A A . 10 PRO C 1 1
8 15060 1 1 10 PRO CA C 26.462 -8.825 47.906 1.00 . A A . 10 PRO CA 1 1
8 15061 1 1 10 PRO CB C 26.176 -10.135 48.664 1.00 . A A . 10 PRO CB 1 1
8 15062 1 1 10 PRO CD C 26.794 -8.474 50.254 1.00 . A A . 10 PRO CD 1 1
8 15063 1 1 10 PRO CG C 26.754 -9.946 50.023 1.00 . A A . 10 PRO CG 1 1
8 15064 1 1 10 PRO HA H 27.163 -9.000 47.105 1.00 . A A . 10 PRO HA 1 1
8 15065 1 1 10 PRO HB2 H 25.108 -10.287 48.712 1.00 . A A . 10 PRO HB2 1 1
8 15066 1 1 10 PRO HB3 H 26.640 -10.962 48.149 1.00 . A A . 10 PRO HB3 1 1
8 15067 1 1 10 PRO HD2 H 25.859 -8.129 50.670 1.00 . A A . 10 PRO HD2 1 1
8 15068 1 1 10 PRO HD3 H 27.623 -8.245 50.904 1.00 . A A . 10 PRO HD3 1 1
8 15069 1 1 10 PRO HG2 H 26.127 -10.424 50.761 1.00 . A A . 10 PRO HG2 1 1
8 15070 1 1 10 PRO HG3 H 27.751 -10.359 50.055 1.00 . A A . 10 PRO HG3 1 1
8 15071 1 1 10 PRO N N 27.005 -7.941 48.903 1.00 . A A . 10 PRO N 1 1
8 15072 1 1 10 PRO O O 24.278 -7.863 48.110 1.00 . A A . 10 PRO O 1 1
8 15073 1 1 11 GLN C C 22.800 -8.665 45.563 1.00 . A A . 11 GLN C 1 1
8 15074 1 1 11 GLN CA C 23.913 -7.656 45.392 1.00 . A A . 11 GLN CA 1 1
8 15075 1 1 11 GLN CB C 24.177 -7.467 43.901 1.00 . A A . 11 GLN CB 1 1
8 15076 1 1 11 GLN CD C 25.527 -6.389 42.078 1.00 . A A . 11 GLN CD 1 1
8 15077 1 1 11 GLN CG C 25.260 -6.460 43.566 1.00 . A A . 11 GLN CG 1 1
8 15078 1 1 11 GLN H H 25.866 -8.410 45.514 1.00 . A A . 11 GLN H 1 1
8 15079 1 1 11 GLN HA H 23.627 -6.710 45.824 1.00 . A A . 11 GLN HA 1 1
8 15080 1 1 11 GLN HB2 H 24.468 -8.417 43.479 1.00 . A A . 11 GLN HB2 1 1
8 15081 1 1 11 GLN HB3 H 23.261 -7.146 43.427 1.00 . A A . 11 GLN HB3 1 1
8 15082 1 1 11 GLN HE21 H 27.403 -5.905 42.417 1.00 . A A . 11 GLN HE21 1 1
8 15083 1 1 11 GLN HE22 H 26.955 -6.032 40.758 1.00 . A A . 11 GLN HE22 1 1
8 15084 1 1 11 GLN HG2 H 24.944 -5.485 43.907 1.00 . A A . 11 GLN HG2 1 1
8 15085 1 1 11 GLN HG3 H 26.173 -6.740 44.070 1.00 . A A . 11 GLN HG3 1 1
8 15086 1 1 11 GLN N N 25.094 -8.144 46.053 1.00 . A A . 11 GLN N 1 1
8 15087 1 1 11 GLN NE2 N 26.740 -6.080 41.716 1.00 . A A . 11 GLN NE2 1 1
8 15088 1 1 11 GLN O O 22.974 -9.850 45.240 1.00 . A A . 11 GLN O 1 1
8 15089 1 1 11 GLN OE1 O 24.633 -6.619 41.254 1.00 . A A . 11 GLN OE1 1 1
8 15090 1 1 12 VAL C C 19.700 -8.896 45.001 1.00 . A A . 12 VAL C 1 1
8 15091 1 1 12 VAL CA C 20.560 -9.104 46.227 1.00 . A A . 12 VAL CA 1 1
8 15092 1 1 12 VAL CB C 19.723 -8.837 47.516 1.00 . A A . 12 VAL CB 1 1
8 15093 1 1 12 VAL CG1 C 18.561 -9.824 47.631 1.00 . A A . 12 VAL CG1 1 1
8 15094 1 1 12 VAL CG2 C 20.601 -8.911 48.757 1.00 . A A . 12 VAL CG2 1 1
8 15095 1 1 12 VAL H H 21.655 -7.320 46.449 1.00 . A A . 12 VAL H 1 1
8 15096 1 1 12 VAL HA H 20.914 -10.126 46.228 1.00 . A A . 12 VAL HA 1 1
8 15097 1 1 12 VAL HB H 19.307 -7.842 47.449 1.00 . A A . 12 VAL HB 1 1
8 15098 1 1 12 VAL HG11 H 17.995 -9.611 48.526 1.00 . A A . 12 VAL HG11 1 1
8 15099 1 1 12 VAL HG12 H 18.950 -10.831 47.681 1.00 . A A . 12 VAL HG12 1 1
8 15100 1 1 12 VAL HG13 H 17.922 -9.730 46.767 1.00 . A A . 12 VAL HG13 1 1
8 15101 1 1 12 VAL HG21 H 21.386 -8.174 48.689 1.00 . A A . 12 VAL HG21 1 1
8 15102 1 1 12 VAL HG22 H 21.035 -9.897 48.833 1.00 . A A . 12 VAL HG22 1 1
8 15103 1 1 12 VAL HG23 H 20.000 -8.714 49.632 1.00 . A A . 12 VAL HG23 1 1
8 15104 1 1 12 VAL N N 21.703 -8.239 46.110 1.00 . A A . 12 VAL N 1 1
8 15105 1 1 12 VAL O O 18.921 -7.936 44.929 1.00 . A A . 12 VAL O 1 1
8 15106 1 1 13 GLU C C 17.723 -10.042 43.108 1.00 . A A . 13 GLU C 1 1
8 15107 1 1 13 GLU CA C 19.157 -9.631 42.784 1.00 . A A . 13 GLU CA 1 1
8 15108 1 1 13 GLU CB C 19.800 -10.518 41.704 1.00 . A A . 13 GLU CB 1 1
8 15109 1 1 13 GLU CD C 18.047 -10.138 39.918 1.00 . A A . 13 GLU CD 1 1
8 15110 1 1 13 GLU CG C 19.502 -10.108 40.259 1.00 . A A . 13 GLU CG 1 1
8 15111 1 1 13 GLU H H 20.558 -10.454 44.109 1.00 . A A . 13 GLU H 1 1
8 15112 1 1 13 GLU HA H 19.170 -8.594 42.480 1.00 . A A . 13 GLU HA 1 1
8 15113 1 1 13 GLU HB2 H 20.871 -10.490 41.835 1.00 . A A . 13 GLU HB2 1 1
8 15114 1 1 13 GLU HB3 H 19.460 -11.532 41.847 1.00 . A A . 13 GLU HB3 1 1
8 15115 1 1 13 GLU HG2 H 19.858 -9.100 40.105 1.00 . A A . 13 GLU HG2 1 1
8 15116 1 1 13 GLU HG3 H 20.029 -10.773 39.592 1.00 . A A . 13 GLU HG3 1 1
8 15117 1 1 13 GLU N N 19.898 -9.736 44.009 1.00 . A A . 13 GLU N 1 1
8 15118 1 1 13 GLU O O 17.486 -11.103 43.698 1.00 . A A . 13 GLU O 1 1
8 15119 1 1 13 GLU OE1 O 17.535 -11.222 39.605 1.00 . A A . 13 GLU OE1 1 1
8 15120 1 1 13 GLU OE2 O 17.388 -9.081 39.991 1.00 . A A . 13 GLU OE2 1 1
8 15121 1 1 14 THR C C 14.534 -9.963 42.107 1.00 . A A . 14 THR C 1 1
8 15122 1 1 14 THR CA C 15.452 -9.347 43.186 1.00 . A A . 14 THR CA 1 1
8 15123 1 1 14 THR CB C 14.920 -7.965 43.608 1.00 . A A . 14 THR CB 1 1
8 15124 1 1 14 THR CG2 C 13.627 -8.099 44.397 1.00 . A A . 14 THR CG2 1 1
8 15125 1 1 14 THR H H 17.047 -8.456 42.168 1.00 . A A . 14 THR H 1 1
8 15126 1 1 14 THR HA H 15.439 -9.973 44.064 1.00 . A A . 14 THR HA 1 1
8 15127 1 1 14 THR HB H 14.750 -7.365 42.726 1.00 . A A . 14 THR HB 1 1
8 15128 1 1 14 THR HG1 H 16.764 -7.741 44.260 1.00 . A A . 14 THR HG1 1 1
8 15129 1 1 14 THR HG21 H 12.888 -8.607 43.795 1.00 . A A . 14 THR HG21 1 1
8 15130 1 1 14 THR HG22 H 13.262 -7.119 44.666 1.00 . A A . 14 THR HG22 1 1
8 15131 1 1 14 THR HG23 H 13.813 -8.671 45.295 1.00 . A A . 14 THR HG23 1 1
8 15132 1 1 14 THR N N 16.803 -9.202 42.761 1.00 . A A . 14 THR N 1 1
8 15133 1 1 14 THR O O 13.521 -10.607 42.450 1.00 . A A . 14 THR O 1 1
8 15134 1 1 14 THR OG1 O 15.910 -7.327 44.445 1.00 . A A . 14 THR OG1 1 1
8 15135 1 1 15 THR C C 14.111 -11.804 39.512 1.00 . A A . 15 THR C 1 1
8 15136 1 1 15 THR CA C 13.984 -10.291 39.794 1.00 . A A . 15 THR CA 1 1
8 15137 1 1 15 THR CB C 13.934 -9.385 38.500 1.00 . A A . 15 THR CB 1 1
8 15138 1 1 15 THR CG2 C 15.239 -9.393 37.709 1.00 . A A . 15 THR CG2 1 1
8 15139 1 1 15 THR H H 15.771 -9.487 40.557 1.00 . A A . 15 THR H 1 1
8 15140 1 1 15 THR HA H 13.024 -10.212 40.288 1.00 . A A . 15 THR HA 1 1
8 15141 1 1 15 THR HB H 13.723 -8.378 38.830 1.00 . A A . 15 THR HB 1 1
8 15142 1 1 15 THR HG1 H 13.146 -10.493 37.046 1.00 . A A . 15 THR HG1 1 1
8 15143 1 1 15 THR HG21 H 16.045 -9.040 38.337 1.00 . A A . 15 THR HG21 1 1
8 15144 1 1 15 THR HG22 H 15.145 -8.752 36.845 1.00 . A A . 15 THR HG22 1 1
8 15145 1 1 15 THR HG23 H 15.451 -10.402 37.386 1.00 . A A . 15 THR HG23 1 1
8 15146 1 1 15 THR N N 14.884 -9.834 40.822 1.00 . A A . 15 THR N 1 1
8 15147 1 1 15 THR O O 14.700 -12.275 38.535 1.00 . A A . 15 THR O 1 1
8 15148 1 1 15 THR OG1 O 12.849 -9.786 37.635 1.00 . A A . 15 THR OG1 1 1
8 15149 1 1 16 SER C C 12.164 -14.214 41.052 1.00 . A A . 16 SER C 1 1
8 15150 1 1 16 SER CA C 13.504 -13.941 40.428 1.00 . A A . 16 SER CA 1 1
8 15151 1 1 16 SER CB C 14.641 -14.574 41.226 1.00 . A A . 16 SER CB 1 1
8 15152 1 1 16 SER H H 13.312 -12.072 41.267 1.00 . A A . 16 SER H 1 1
8 15153 1 1 16 SER HA H 13.516 -14.281 39.403 1.00 . A A . 16 SER HA 1 1
8 15154 1 1 16 SER HB2 H 14.604 -14.214 42.243 1.00 . A A . 16 SER HB2 1 1
8 15155 1 1 16 SER HB3 H 14.539 -15.648 41.216 1.00 . A A . 16 SER HB3 1 1
8 15156 1 1 16 SER HG H 15.749 -13.444 40.098 1.00 . A A . 16 SER HG 1 1
8 15157 1 1 16 SER N N 13.627 -12.531 40.454 1.00 . A A . 16 SER N 1 1
8 15158 1 1 16 SER O O 11.820 -13.547 42.033 1.00 . A A . 16 SER O 1 1
8 15159 1 1 16 SER OG O 15.902 -14.220 40.658 1.00 . A A . 16 SER OG 1 1
8 15160 1 1 17 VAL C C 9.194 -14.201 40.312 1.00 . A A . 17 VAL C 1 1
8 15161 1 1 17 VAL CA C 10.002 -15.381 40.852 1.00 . A A . 17 VAL CA 1 1
8 15162 1 1 17 VAL CB C 9.743 -15.549 42.391 1.00 . A A . 17 VAL CB 1 1
8 15163 1 1 17 VAL CG1 C 8.269 -15.833 42.677 1.00 . A A . 17 VAL CG1 1 1
8 15164 1 1 17 VAL CG2 C 10.615 -16.641 42.987 1.00 . A A . 17 VAL CG2 1 1
8 15165 1 1 17 VAL H H 11.802 -15.716 39.791 1.00 . A A . 17 VAL H 1 1
8 15166 1 1 17 VAL HA H 9.695 -16.268 40.319 1.00 . A A . 17 VAL HA 1 1
8 15167 1 1 17 VAL HB H 9.997 -14.609 42.853 1.00 . A A . 17 VAL HB 1 1
8 15168 1 1 17 VAL HG11 H 8.120 -15.931 43.742 1.00 . A A . 17 VAL HG11 1 1
8 15169 1 1 17 VAL HG12 H 7.977 -16.752 42.190 1.00 . A A . 17 VAL HG12 1 1
8 15170 1 1 17 VAL HG13 H 7.667 -15.019 42.302 1.00 . A A . 17 VAL HG13 1 1
8 15171 1 1 17 VAL HG21 H 10.402 -17.576 42.491 1.00 . A A . 17 VAL HG21 1 1
8 15172 1 1 17 VAL HG22 H 10.409 -16.738 44.043 1.00 . A A . 17 VAL HG22 1 1
8 15173 1 1 17 VAL HG23 H 11.655 -16.386 42.845 1.00 . A A . 17 VAL HG23 1 1
8 15174 1 1 17 VAL N N 11.409 -15.153 40.487 1.00 . A A . 17 VAL N 1 1
8 15175 1 1 17 VAL O O 9.331 -13.053 40.772 1.00 . A A . 17 VAL O 1 1
8 15176 1 1 18 PHE C C 6.213 -13.694 38.656 1.00 . A A . 18 PHE C 1 1
8 15177 1 1 18 PHE CA C 7.686 -13.408 38.671 1.00 . A A . 18 PHE CA 1 1
8 15178 1 1 18 PHE CB C 8.232 -13.130 37.248 1.00 . A A . 18 PHE CB 1 1
8 15179 1 1 18 PHE CD1 C 9.168 -15.244 36.242 1.00 . A A . 18 PHE CD1 1 1
8 15180 1 1 18 PHE CD2 C 7.083 -14.428 35.421 1.00 . A A . 18 PHE CD2 1 1
8 15181 1 1 18 PHE CE1 C 9.102 -16.304 35.361 1.00 . A A . 18 PHE CE1 1 1
8 15182 1 1 18 PHE CE2 C 7.012 -15.485 34.538 1.00 . A A . 18 PHE CE2 1 1
8 15183 1 1 18 PHE CG C 8.159 -14.294 36.285 1.00 . A A . 18 PHE CG 1 1
8 15184 1 1 18 PHE CZ C 8.021 -16.424 34.509 1.00 . A A . 18 PHE CZ 1 1
8 15185 1 1 18 PHE H H 8.261 -15.393 39.063 1.00 . A A . 18 PHE H 1 1
8 15186 1 1 18 PHE HA H 7.848 -12.526 39.271 1.00 . A A . 18 PHE HA 1 1
8 15187 1 1 18 PHE HB2 H 7.671 -12.317 36.813 1.00 . A A . 18 PHE HB2 1 1
8 15188 1 1 18 PHE HB3 H 9.266 -12.830 37.329 1.00 . A A . 18 PHE HB3 1 1
8 15189 1 1 18 PHE HD1 H 10.012 -15.151 36.910 1.00 . A A . 18 PHE HD1 1 1
8 15190 1 1 18 PHE HD2 H 6.292 -13.694 35.446 1.00 . A A . 18 PHE HD2 1 1
8 15191 1 1 18 PHE HE1 H 9.893 -17.038 35.339 1.00 . A A . 18 PHE HE1 1 1
8 15192 1 1 18 PHE HE2 H 6.167 -15.576 33.872 1.00 . A A . 18 PHE HE2 1 1
8 15193 1 1 18 PHE HZ H 7.966 -17.253 33.821 1.00 . A A . 18 PHE HZ 1 1
8 15194 1 1 18 PHE N N 8.406 -14.459 39.326 1.00 . A A . 18 PHE N 1 1
8 15195 1 1 18 PHE O O 5.786 -14.839 38.478 1.00 . A A . 18 PHE O 1 1
8 15196 1 1 19 ARG C C 3.513 -11.996 37.711 1.00 . A A . 19 ARG C 1 1
8 15197 1 1 19 ARG CA C 4.030 -12.754 38.902 1.00 . A A . 19 ARG CA 1 1
8 15198 1 1 19 ARG CB C 3.507 -12.124 40.189 1.00 . A A . 19 ARG CB 1 1
8 15199 1 1 19 ARG CD C 3.579 -12.071 42.693 1.00 . A A . 19 ARG CD 1 1
8 15200 1 1 19 ARG CG C 3.978 -12.830 41.443 1.00 . A A . 19 ARG CG 1 1
8 15201 1 1 19 ARG CZ C 4.793 -12.364 44.862 1.00 . A A . 19 ARG CZ 1 1
8 15202 1 1 19 ARG H H 5.877 -11.808 39.039 1.00 . A A . 19 ARG H 1 1
8 15203 1 1 19 ARG HA H 3.721 -13.787 38.855 1.00 . A A . 19 ARG HA 1 1
8 15204 1 1 19 ARG HB2 H 3.848 -11.100 40.229 1.00 . A A . 19 ARG HB2 1 1
8 15205 1 1 19 ARG HB3 H 2.428 -12.136 40.171 1.00 . A A . 19 ARG HB3 1 1
8 15206 1 1 19 ARG HD2 H 4.077 -11.112 42.690 1.00 . A A . 19 ARG HD2 1 1
8 15207 1 1 19 ARG HD3 H 2.510 -11.918 42.686 1.00 . A A . 19 ARG HD3 1 1
8 15208 1 1 19 ARG HE H 3.490 -13.670 43.989 1.00 . A A . 19 ARG HE 1 1
8 15209 1 1 19 ARG HG2 H 3.547 -13.820 41.476 1.00 . A A . 19 ARG HG2 1 1
8 15210 1 1 19 ARG HG3 H 5.054 -12.911 41.409 1.00 . A A . 19 ARG HG3 1 1
8 15211 1 1 19 ARG HH11 H 5.314 -10.590 43.946 1.00 . A A . 19 ARG HH11 1 1
8 15212 1 1 19 ARG HH12 H 6.062 -10.884 45.445 1.00 . A A . 19 ARG HH12 1 1
8 15213 1 1 19 ARG HH21 H 4.573 -13.994 46.078 1.00 . A A . 19 ARG HH21 1 1
8 15214 1 1 19 ARG HH22 H 5.639 -12.787 46.660 1.00 . A A . 19 ARG HH22 1 1
8 15215 1 1 19 ARG N N 5.456 -12.680 38.883 1.00 . A A . 19 ARG N 1 1
8 15216 1 1 19 ARG NE N 3.949 -12.802 43.907 1.00 . A A . 19 ARG NE 1 1
8 15217 1 1 19 ARG NH1 N 5.424 -11.198 44.734 1.00 . A A . 19 ARG NH1 1 1
8 15218 1 1 19 ARG NH2 N 5.012 -13.103 45.938 1.00 . A A . 19 ARG NH2 1 1
8 15219 1 1 19 ARG O O 3.540 -10.757 37.698 1.00 . A A . 19 ARG O 1 1
8 15220 1 1 20 ALA C C 1.184 -11.699 35.653 1.00 . A A . 20 ALA C 1 1
8 15221 1 1 20 ALA CA C 2.644 -12.065 35.498 1.00 . A A . 20 ALA CA 1 1
8 15222 1 1 20 ALA CB C 2.880 -12.931 34.267 1.00 . A A . 20 ALA CB 1 1
8 15223 1 1 20 ALA H H 3.126 -13.688 36.732 1.00 . A A . 20 ALA H 1 1
8 15224 1 1 20 ALA HA H 3.207 -11.149 35.386 1.00 . A A . 20 ALA HA 1 1
8 15225 1 1 20 ALA HB1 H 2.578 -12.392 33.382 1.00 . A A . 20 ALA HB1 1 1
8 15226 1 1 20 ALA HB2 H 2.304 -13.839 34.350 1.00 . A A . 20 ALA HB2 1 1
8 15227 1 1 20 ALA HB3 H 3.930 -13.179 34.197 1.00 . A A . 20 ALA HB3 1 1
8 15228 1 1 20 ALA N N 3.121 -12.705 36.690 1.00 . A A . 20 ALA N 1 1
8 15229 1 1 20 ALA O O 0.289 -12.487 35.337 1.00 . A A . 20 ALA O 1 1
8 15230 1 1 21 ASP C C -0.880 -9.455 35.129 1.00 . A A . 21 ASP C 1 1
8 15231 1 1 21 ASP CA C -0.407 -10.070 36.414 1.00 . A A . 21 ASP CA 1 1
8 15232 1 1 21 ASP CB C -0.484 -9.050 37.552 1.00 . A A . 21 ASP CB 1 1
8 15233 1 1 21 ASP CG C -1.906 -8.603 37.838 1.00 . A A . 21 ASP CG 1 1
8 15234 1 1 21 ASP H H 1.717 -10.004 36.515 1.00 . A A . 21 ASP H 1 1
8 15235 1 1 21 ASP HA H -1.030 -10.921 36.644 1.00 . A A . 21 ASP HA 1 1
8 15236 1 1 21 ASP HB2 H -0.079 -9.490 38.451 1.00 . A A . 21 ASP HB2 1 1
8 15237 1 1 21 ASP HB3 H 0.101 -8.182 37.286 1.00 . A A . 21 ASP HB3 1 1
8 15238 1 1 21 ASP N N 0.951 -10.545 36.220 1.00 . A A . 21 ASP N 1 1
8 15239 1 1 21 ASP O O -2.016 -9.655 34.699 1.00 . A A . 21 ASP O 1 1
8 15240 1 1 21 ASP OD1 O -2.605 -9.277 38.654 1.00 . A A . 21 ASP OD1 1 1
8 15241 1 1 21 ASP OD2 O -2.349 -7.570 37.287 1.00 . A A . 21 ASP OD2 1 1
8 15242 1 1 22 LEU C C -0.155 -9.162 32.125 1.00 . A A . 22 LEU C 1 1
8 15243 1 1 22 LEU CA C -0.264 -8.136 33.234 1.00 . A A . 22 LEU CA 1 1
8 15244 1 1 22 LEU CB C 0.674 -6.950 32.958 1.00 . A A . 22 LEU CB 1 1
8 15245 1 1 22 LEU CD1 C -0.868 -5.617 31.466 1.00 . A A . 22 LEU CD1 1 1
8 15246 1 1 22 LEU CD2 C 1.606 -5.233 31.370 1.00 . A A . 22 LEU CD2 1 1
8 15247 1 1 22 LEU CG C 0.505 -6.257 31.595 1.00 . A A . 22 LEU CG 1 1
8 15248 1 1 22 LEU H H 0.904 -8.650 34.897 1.00 . A A . 22 LEU H 1 1
8 15249 1 1 22 LEU HA H -1.281 -7.775 33.266 1.00 . A A . 22 LEU HA 1 1
8 15250 1 1 22 LEU HB2 H 0.518 -6.213 33.731 1.00 . A A . 22 LEU HB2 1 1
8 15251 1 1 22 LEU HB3 H 1.692 -7.304 33.028 1.00 . A A . 22 LEU HB3 1 1
8 15252 1 1 22 LEU HD11 H -0.952 -5.133 30.504 1.00 . A A . 22 LEU HD11 1 1
8 15253 1 1 22 LEU HD12 H -0.992 -4.886 32.251 1.00 . A A . 22 LEU HD12 1 1
8 15254 1 1 22 LEU HD13 H -1.631 -6.375 31.557 1.00 . A A . 22 LEU HD13 1 1
8 15255 1 1 22 LEU HD21 H 2.566 -5.730 31.382 1.00 . A A . 22 LEU HD21 1 1
8 15256 1 1 22 LEU HD22 H 1.576 -4.489 32.152 1.00 . A A . 22 LEU HD22 1 1
8 15257 1 1 22 LEU HD23 H 1.461 -4.756 30.412 1.00 . A A . 22 LEU HD23 1 1
8 15258 1 1 22 LEU HG H 0.581 -7.008 30.821 1.00 . A A . 22 LEU HG 1 1
8 15259 1 1 22 LEU N N 0.017 -8.747 34.494 1.00 . A A . 22 LEU N 1 1
8 15260 1 1 22 LEU O O 0.949 -9.558 31.716 1.00 . A A . 22 LEU O 1 1
8 15261 1 1 23 LEU C C -2.250 -9.720 29.617 1.00 . A A . 23 LEU C 1 1
8 15262 1 1 23 LEU CA C -1.413 -10.517 30.597 1.00 . A A . 23 LEU CA 1 1
8 15263 1 1 23 LEU CB C -2.133 -11.821 31.070 1.00 . A A . 23 LEU CB 1 1
8 15264 1 1 23 LEU CD1 C -2.880 -12.922 28.867 1.00 . A A . 23 LEU CD1 1 1
8 15265 1 1 23 LEU CD2 C -0.653 -13.491 29.858 1.00 . A A . 23 LEU CD2 1 1
8 15266 1 1 23 LEU CG C -2.092 -13.086 30.157 1.00 . A A . 23 LEU CG 1 1
8 15267 1 1 23 LEU H H -2.104 -9.346 32.169 1.00 . A A . 23 LEU H 1 1
8 15268 1 1 23 LEU HA H -0.437 -10.730 30.186 1.00 . A A . 23 LEU HA 1 1
8 15269 1 1 23 LEU HB2 H -1.706 -12.100 32.022 1.00 . A A . 23 LEU HB2 1 1
8 15270 1 1 23 LEU HB3 H -3.169 -11.569 31.241 1.00 . A A . 23 LEU HB3 1 1
8 15271 1 1 23 LEU HD11 H -2.480 -12.096 28.299 1.00 . A A . 23 LEU HD11 1 1
8 15272 1 1 23 LEU HD12 H -3.917 -12.728 29.100 1.00 . A A . 23 LEU HD12 1 1
8 15273 1 1 23 LEU HD13 H -2.806 -13.829 28.284 1.00 . A A . 23 LEU HD13 1 1
8 15274 1 1 23 LEU HD21 H -0.136 -13.684 30.785 1.00 . A A . 23 LEU HD21 1 1
8 15275 1 1 23 LEU HD22 H -0.155 -12.692 29.328 1.00 . A A . 23 LEU HD22 1 1
8 15276 1 1 23 LEU HD23 H -0.649 -14.384 29.251 1.00 . A A . 23 LEU HD23 1 1
8 15277 1 1 23 LEU HG H -2.552 -13.899 30.697 1.00 . A A . 23 LEU HG 1 1
8 15278 1 1 23 LEU N N -1.284 -9.628 31.708 1.00 . A A . 23 LEU N 1 1
8 15279 1 1 23 LEU O O -3.122 -8.961 30.059 1.00 . A A . 23 LEU O 1 1
8 15280 1 1 24 LYS C C -4.189 -9.328 27.323 1.00 . A A . 24 LYS C 1 1
8 15281 1 1 24 LYS CA C -2.713 -9.007 27.379 1.00 . A A . 24 LYS CA 1 1
8 15282 1 1 24 LYS CB C -2.069 -8.933 25.990 1.00 . A A . 24 LYS CB 1 1
8 15283 1 1 24 LYS CD C -0.321 -7.782 24.578 1.00 . A A . 24 LYS CD 1 1
8 15284 1 1 24 LYS CE C 0.889 -6.860 24.632 1.00 . A A . 24 LYS CE 1 1
8 15285 1 1 24 LYS CG C -0.782 -8.126 25.985 1.00 . A A . 24 LYS CG 1 1
8 15286 1 1 24 LYS H H -1.298 -10.450 28.018 1.00 . A A . 24 LYS H 1 1
8 15287 1 1 24 LYS HA H -2.669 -8.019 27.813 1.00 . A A . 24 LYS HA 1 1
8 15288 1 1 24 LYS HB2 H -1.851 -9.935 25.652 1.00 . A A . 24 LYS HB2 1 1
8 15289 1 1 24 LYS HB3 H -2.764 -8.473 25.304 1.00 . A A . 24 LYS HB3 1 1
8 15290 1 1 24 LYS HD2 H -0.052 -8.691 24.060 1.00 . A A . 24 LYS HD2 1 1
8 15291 1 1 24 LYS HD3 H -1.120 -7.281 24.051 1.00 . A A . 24 LYS HD3 1 1
8 15292 1 1 24 LYS HE2 H 0.637 -5.999 25.233 1.00 . A A . 24 LYS HE2 1 1
8 15293 1 1 24 LYS HE3 H 1.705 -7.391 25.097 1.00 . A A . 24 LYS HE3 1 1
8 15294 1 1 24 LYS HG2 H -0.944 -7.206 26.528 1.00 . A A . 24 LYS HG2 1 1
8 15295 1 1 24 LYS HG3 H -0.011 -8.697 26.479 1.00 . A A . 24 LYS HG3 1 1
8 15296 1 1 24 LYS HZ1 H 1.615 -7.180 22.693 1.00 . A A . 24 LYS HZ1 1 1
8 15297 1 1 24 LYS HZ2 H 2.132 -5.748 23.408 1.00 . A A . 24 LYS HZ2 1 1
8 15298 1 1 24 LYS HZ3 H 0.563 -5.853 22.824 1.00 . A A . 24 LYS HZ3 1 1
8 15299 1 1 24 LYS N N -1.979 -9.818 28.330 1.00 . A A . 24 LYS N 1 1
8 15300 1 1 24 LYS NZ N 1.318 -6.389 23.298 1.00 . A A . 24 LYS NZ 1 1
8 15301 1 1 24 LYS O O -4.607 -10.500 27.314 1.00 . A A . 24 LYS O 1 1
8 15302 1 1 25 GLU C C -6.926 -8.801 26.000 1.00 . A A . 25 GLU C 1 1
8 15303 1 1 25 GLU CA C -6.398 -8.318 27.345 1.00 . A A . 25 GLU CA 1 1
8 15304 1 1 25 GLU CB C -6.898 -6.911 27.641 1.00 . A A . 25 GLU CB 1 1
8 15305 1 1 25 GLU CD C -6.581 -4.488 27.057 1.00 . A A . 25 GLU CD 1 1
8 15306 1 1 25 GLU CG C -6.480 -5.899 26.585 1.00 . A A . 25 GLU CG 1 1
8 15307 1 1 25 GLU H H -4.517 -7.397 27.333 1.00 . A A . 25 GLU H 1 1
8 15308 1 1 25 GLU HA H -6.734 -8.975 28.132 1.00 . A A . 25 GLU HA 1 1
8 15309 1 1 25 GLU HB2 H -7.977 -6.931 27.688 1.00 . A A . 25 GLU HB2 1 1
8 15310 1 1 25 GLU HB3 H -6.507 -6.588 28.594 1.00 . A A . 25 GLU HB3 1 1
8 15311 1 1 25 GLU HG2 H -5.462 -6.098 26.285 1.00 . A A . 25 GLU HG2 1 1
8 15312 1 1 25 GLU HG3 H -7.123 -6.023 25.726 1.00 . A A . 25 GLU HG3 1 1
8 15313 1 1 25 GLU N N -4.954 -8.276 27.338 1.00 . A A . 25 GLU N 1 1
8 15314 1 1 25 GLU O O -6.197 -8.796 24.997 1.00 . A A . 25 GLU O 1 1
8 15315 1 1 25 GLU OE1 O -7.686 -3.915 27.018 1.00 . A A . 25 GLU OE1 1 1
8 15316 1 1 25 GLU OE2 O -5.542 -3.920 27.457 1.00 . A A . 25 GLU OE2 1 1
8 15317 1 1 26 MET C C -9.282 -8.468 23.968 1.00 . A A . 26 MET C 1 1
8 15318 1 1 26 MET CA C -8.769 -9.666 24.746 1.00 . A A . 26 MET CA 1 1
8 15319 1 1 26 MET CB C -9.891 -10.677 24.991 1.00 . A A . 26 MET CB 1 1
8 15320 1 1 26 MET CE C -13.038 -11.416 24.862 1.00 . A A . 26 MET CE 1 1
8 15321 1 1 26 MET CG C -10.506 -11.220 23.709 1.00 . A A . 26 MET CG 1 1
8 15322 1 1 26 MET H H -8.688 -9.238 26.805 1.00 . A A . 26 MET H 1 1
8 15323 1 1 26 MET HA H -7.993 -10.137 24.163 1.00 . A A . 26 MET HA 1 1
8 15324 1 1 26 MET HB2 H -9.498 -11.505 25.562 1.00 . A A . 26 MET HB2 1 1
8 15325 1 1 26 MET HB3 H -10.670 -10.194 25.563 1.00 . A A . 26 MET HB3 1 1
8 15326 1 1 26 MET HE1 H -13.332 -10.592 24.230 1.00 . A A . 26 MET HE1 1 1
8 15327 1 1 26 MET HE2 H -12.613 -11.033 25.777 1.00 . A A . 26 MET HE2 1 1
8 15328 1 1 26 MET HE3 H -13.905 -12.016 25.097 1.00 . A A . 26 MET HE3 1 1
8 15329 1 1 26 MET HG2 H -10.916 -10.395 23.147 1.00 . A A . 26 MET HG2 1 1
8 15330 1 1 26 MET HG3 H -9.725 -11.689 23.130 1.00 . A A . 26 MET HG3 1 1
8 15331 1 1 26 MET N N -8.166 -9.225 25.973 1.00 . A A . 26 MET N 1 1
8 15332 1 1 26 MET O O -10.398 -7.966 24.212 1.00 . A A . 26 MET O 1 1
8 15333 1 1 26 MET SD S -11.821 -12.426 24.003 1.00 . A A . 26 MET SD 1 1
8 15334 1 1 27 GLU C C -9.215 -7.383 20.900 1.00 . A A . 27 GLU C 1 1
8 15335 1 1 27 GLU CA C -8.788 -6.838 22.277 1.00 . A A . 27 GLU CA 1 1
8 15336 1 1 27 GLU CB C -7.551 -5.913 22.187 1.00 . A A . 27 GLU CB 1 1
8 15337 1 1 27 GLU CD C -6.636 -3.593 21.778 1.00 . A A . 27 GLU CD 1 1
8 15338 1 1 27 GLU CG C -7.862 -4.461 21.821 1.00 . A A . 27 GLU CG 1 1
8 15339 1 1 27 GLU H H -7.590 -8.425 22.962 1.00 . A A . 27 GLU H 1 1
8 15340 1 1 27 GLU HA H -9.616 -6.317 22.736 1.00 . A A . 27 GLU HA 1 1
8 15341 1 1 27 GLU HB2 H -7.046 -5.914 23.142 1.00 . A A . 27 GLU HB2 1 1
8 15342 1 1 27 GLU HB3 H -6.877 -6.312 21.442 1.00 . A A . 27 GLU HB3 1 1
8 15343 1 1 27 GLU HG2 H -8.332 -4.406 20.852 1.00 . A A . 27 GLU HG2 1 1
8 15344 1 1 27 GLU HG3 H -8.535 -4.057 22.562 1.00 . A A . 27 GLU HG3 1 1
8 15345 1 1 27 GLU N N -8.457 -7.979 23.088 1.00 . A A . 27 GLU N 1 1
8 15346 1 1 27 GLU O O -9.642 -8.543 20.815 1.00 . A A . 27 GLU O 1 1
8 15347 1 1 27 GLU OE1 O -6.227 -3.071 22.829 1.00 . A A . 27 GLU OE1 1 1
8 15348 1 1 27 GLU OE2 O -6.069 -3.401 20.691 1.00 . A A . 27 GLU OE2 1 1
8 15349 1 1 28 SER C C -8.629 -8.176 18.100 1.00 . A A . 28 SER C 1 1
8 15350 1 1 28 SER CA C -9.492 -6.986 18.528 1.00 . A A . 28 SER CA 1 1
8 15351 1 1 28 SER CB C -9.281 -5.809 17.587 1.00 . A A . 28 SER CB 1 1
8 15352 1 1 28 SER H H -8.823 -5.655 19.960 1.00 . A A . 28 SER H 1 1
8 15353 1 1 28 SER HA H -10.535 -7.265 18.512 1.00 . A A . 28 SER HA 1 1
8 15354 1 1 28 SER HB2 H -8.222 -5.611 17.494 1.00 . A A . 28 SER HB2 1 1
8 15355 1 1 28 SER HB3 H -9.700 -6.040 16.618 1.00 . A A . 28 SER HB3 1 1
8 15356 1 1 28 SER HG H -9.630 -3.893 17.579 1.00 . A A . 28 SER HG 1 1
8 15357 1 1 28 SER N N -9.136 -6.574 19.861 1.00 . A A . 28 SER N 1 1
8 15358 1 1 28 SER O O -7.399 -8.179 18.313 1.00 . A A . 28 SER O 1 1
8 15359 1 1 28 SER OG O -9.927 -4.648 18.103 1.00 . A A . 28 SER OG 1 1
8 15360 1 1 29 SER C C -7.814 -10.063 15.826 1.00 . A A . 29 SER C 1 1
8 15361 1 1 29 SER CA C -8.568 -10.340 17.125 1.00 . A A . 29 SER CA 1 1
8 15362 1 1 29 SER CB C -9.546 -11.491 16.986 1.00 . A A . 29 SER CB 1 1
8 15363 1 1 29 SER H H -10.230 -9.137 17.419 1.00 . A A . 29 SER H 1 1
8 15364 1 1 29 SER HA H -7.851 -10.585 17.894 1.00 . A A . 29 SER HA 1 1
8 15365 1 1 29 SER HB2 H -10.284 -11.233 16.240 1.00 . A A . 29 SER HB2 1 1
8 15366 1 1 29 SER HB3 H -9.023 -12.389 16.695 1.00 . A A . 29 SER HB3 1 1
8 15367 1 1 29 SER HG H -9.552 -11.762 18.922 1.00 . A A . 29 SER HG 1 1
8 15368 1 1 29 SER N N -9.259 -9.176 17.551 1.00 . A A . 29 SER N 1 1
8 15369 1 1 29 SER O O -8.360 -9.479 14.864 1.00 . A A . 29 SER O 1 1
8 15370 1 1 29 SER OG O -10.214 -11.721 18.222 1.00 . A A . 29 SER OG 1 1
8 15371 1 1 30 THR C C -5.778 -11.394 13.727 1.00 . A A . 30 THR C 1 1
8 15372 1 1 30 THR CA C -5.700 -10.223 14.720 1.00 . A A . 30 THR CA 1 1
8 15373 1 1 30 THR CB C -4.229 -9.974 15.243 1.00 . A A . 30 THR CB 1 1
8 15374 1 1 30 THR CG2 C -3.747 -11.091 16.168 1.00 . A A . 30 THR CG2 1 1
8 15375 1 1 30 THR H H -6.247 -10.959 16.592 1.00 . A A . 30 THR H 1 1
8 15376 1 1 30 THR HA H -6.042 -9.327 14.224 1.00 . A A . 30 THR HA 1 1
8 15377 1 1 30 THR HB H -4.257 -9.055 15.810 1.00 . A A . 30 THR HB 1 1
8 15378 1 1 30 THR HG1 H -3.026 -10.657 13.841 1.00 . A A . 30 THR HG1 1 1
8 15379 1 1 30 THR HG21 H -2.727 -10.899 16.466 1.00 . A A . 30 THR HG21 1 1
8 15380 1 1 30 THR HG22 H -3.796 -12.035 15.645 1.00 . A A . 30 THR HG22 1 1
8 15381 1 1 30 THR HG23 H -4.372 -11.131 17.047 1.00 . A A . 30 THR HG23 1 1
8 15382 1 1 30 THR N N -6.580 -10.455 15.818 1.00 . A A . 30 THR N 1 1
8 15383 1 1 30 THR O O -5.587 -12.558 14.101 1.00 . A A . 30 THR O 1 1
8 15384 1 1 30 THR OG1 O -3.290 -9.786 14.173 1.00 . A A . 30 THR OG1 1 1
8 15385 1 1 31 GLY C C -4.808 -12.429 11.000 1.00 . A A . 31 GLY C 1 1
8 15386 1 1 31 GLY CA C -6.186 -12.104 11.459 1.00 . A A . 31 GLY CA 1 1
8 15387 1 1 31 GLY H H -6.318 -10.150 12.265 1.00 . A A . 31 GLY H 1 1
8 15388 1 1 31 GLY HA2 H -6.658 -12.991 11.856 1.00 . A A . 31 GLY HA2 1 1
8 15389 1 1 31 GLY HA3 H -6.755 -11.732 10.622 1.00 . A A . 31 GLY HA3 1 1
8 15390 1 1 31 GLY N N -6.119 -11.085 12.490 1.00 . A A . 31 GLY N 1 1
8 15391 1 1 31 GLY O O -4.491 -13.566 10.636 1.00 . A A . 31 GLY O 1 1
8 15392 1 1 32 THR C C -1.960 -12.250 11.938 1.00 . A A . 32 THR C 1 1
8 15393 1 1 32 THR CA C -2.622 -11.529 10.744 1.00 . A A . 32 THR CA 1 1
8 15394 1 1 32 THR CB C -2.066 -10.113 10.554 1.00 . A A . 32 THR CB 1 1
8 15395 1 1 32 THR CG2 C -0.640 -10.157 10.081 1.00 . A A . 32 THR CG2 1 1
8 15396 1 1 32 THR H H -4.352 -10.534 11.239 1.00 . A A . 32 THR H 1 1
8 15397 1 1 32 THR HA H -2.484 -12.099 9.837 1.00 . A A . 32 THR HA 1 1
8 15398 1 1 32 THR HB H -2.129 -9.578 11.491 1.00 . A A . 32 THR HB 1 1
8 15399 1 1 32 THR HG1 H -3.007 -8.520 9.769 1.00 . A A . 32 THR HG1 1 1
8 15400 1 1 32 THR HG21 H -0.589 -10.652 9.123 1.00 . A A . 32 THR HG21 1 1
8 15401 1 1 32 THR HG22 H -0.062 -10.709 10.807 1.00 . A A . 32 THR HG22 1 1
8 15402 1 1 32 THR HG23 H -0.262 -9.149 9.998 1.00 . A A . 32 THR HG23 1 1
8 15403 1 1 32 THR N N -3.998 -11.421 11.022 1.00 . A A . 32 THR N 1 1
8 15404 1 1 32 THR O O -2.363 -12.041 13.091 1.00 . A A . 32 THR O 1 1
8 15405 1 1 32 THR OG1 O -2.864 -9.452 9.556 1.00 . A A . 32 THR OG1 1 1
8 15406 1 1 33 ALA C C 0.673 -13.186 13.466 1.00 . A A . 33 ALA C 1 1
8 15407 1 1 33 ALA CA C -0.399 -13.925 12.692 1.00 . A A . 33 ALA CA 1 1
8 15408 1 1 33 ALA CB C 0.190 -15.160 12.054 1.00 . A A . 33 ALA CB 1 1
8 15409 1 1 33 ALA H H -0.610 -13.126 10.766 1.00 . A A . 33 ALA H 1 1
8 15410 1 1 33 ALA HA H -1.188 -14.238 13.359 1.00 . A A . 33 ALA HA 1 1
8 15411 1 1 33 ALA HB1 H -0.580 -15.702 11.525 1.00 . A A . 33 ALA HB1 1 1
8 15412 1 1 33 ALA HB2 H 0.617 -15.787 12.821 1.00 . A A . 33 ALA HB2 1 1
8 15413 1 1 33 ALA HB3 H 0.966 -14.870 11.361 1.00 . A A . 33 ALA HB3 1 1
8 15414 1 1 33 ALA N N -0.990 -13.086 11.669 1.00 . A A . 33 ALA N 1 1
8 15415 1 1 33 ALA O O 1.693 -12.836 12.901 1.00 . A A . 33 ALA O 1 1
8 15416 1 1 34 PRO C C 2.733 -13.053 15.660 1.00 . A A . 34 PRO C 1 1
8 15417 1 1 34 PRO CA C 1.448 -12.246 15.597 1.00 . A A . 34 PRO CA 1 1
8 15418 1 1 34 PRO CB C 0.796 -12.147 16.984 1.00 . A A . 34 PRO CB 1 1
8 15419 1 1 34 PRO CD C -0.734 -13.320 15.550 1.00 . A A . 34 PRO CD 1 1
8 15420 1 1 34 PRO CG C -0.300 -13.161 16.981 1.00 . A A . 34 PRO CG 1 1
8 15421 1 1 34 PRO HA H 1.662 -11.262 15.207 1.00 . A A . 34 PRO HA 1 1
8 15422 1 1 34 PRO HB2 H 1.536 -12.363 17.741 1.00 . A A . 34 PRO HB2 1 1
8 15423 1 1 34 PRO HB3 H 0.413 -11.148 17.129 1.00 . A A . 34 PRO HB3 1 1
8 15424 1 1 34 PRO HD2 H -1.002 -14.349 15.361 1.00 . A A . 34 PRO HD2 1 1
8 15425 1 1 34 PRO HD3 H -1.563 -12.664 15.334 1.00 . A A . 34 PRO HD3 1 1
8 15426 1 1 34 PRO HG2 H 0.071 -14.101 17.364 1.00 . A A . 34 PRO HG2 1 1
8 15427 1 1 34 PRO HG3 H -1.125 -12.815 17.587 1.00 . A A . 34 PRO HG3 1 1
8 15428 1 1 34 PRO N N 0.461 -12.934 14.778 1.00 . A A . 34 PRO N 1 1
8 15429 1 1 34 PRO O O 2.738 -14.216 16.104 1.00 . A A . 34 PRO O 1 1
8 15430 1 1 35 ALA C C 5.816 -13.262 16.481 1.00 . A A . 35 ALA C 1 1
8 15431 1 1 35 ALA CA C 5.103 -13.119 15.129 1.00 . A A . 35 ALA CA 1 1
8 15432 1 1 35 ALA CB C 5.969 -12.381 14.126 1.00 . A A . 35 ALA CB 1 1
8 15433 1 1 35 ALA H H 3.757 -11.487 15.010 1.00 . A A . 35 ALA H 1 1
8 15434 1 1 35 ALA HA H 4.913 -14.109 14.740 1.00 . A A . 35 ALA HA 1 1
8 15435 1 1 35 ALA HB1 H 6.213 -11.400 14.506 1.00 . A A . 35 ALA HB1 1 1
8 15436 1 1 35 ALA HB2 H 5.426 -12.279 13.196 1.00 . A A . 35 ALA HB2 1 1
8 15437 1 1 35 ALA HB3 H 6.876 -12.940 13.954 1.00 . A A . 35 ALA HB3 1 1
8 15438 1 1 35 ALA N N 3.819 -12.442 15.248 1.00 . A A . 35 ALA N 1 1
8 15439 1 1 35 ALA O O 7.035 -13.435 16.549 1.00 . A A . 35 ALA O 1 1
8 15440 1 1 36 SER C C 5.883 -14.862 19.140 1.00 . A A . 36 SER C 1 1
8 15441 1 1 36 SER CA C 5.561 -13.379 18.873 1.00 . A A . 36 SER CA 1 1
8 15442 1 1 36 SER CB C 4.523 -12.848 19.854 1.00 . A A . 36 SER CB 1 1
8 15443 1 1 36 SER H H 4.088 -13.089 17.410 1.00 . A A . 36 SER H 1 1
8 15444 1 1 36 SER HA H 6.466 -12.800 18.963 1.00 . A A . 36 SER HA 1 1
8 15445 1 1 36 SER HB2 H 3.656 -13.494 19.847 1.00 . A A . 36 SER HB2 1 1
8 15446 1 1 36 SER HB3 H 4.942 -12.812 20.848 1.00 . A A . 36 SER HB3 1 1
8 15447 1 1 36 SER HG H 4.797 -11.189 18.868 1.00 . A A . 36 SER HG 1 1
8 15448 1 1 36 SER N N 5.050 -13.225 17.542 1.00 . A A . 36 SER N 1 1
8 15449 1 1 36 SER O O 6.795 -15.192 19.903 1.00 . A A . 36 SER O 1 1
8 15450 1 1 36 SER OG O 4.126 -11.532 19.475 1.00 . A A . 36 SER OG 1 1
8 15451 1 1 37 THR C C 4.616 -17.791 17.391 1.00 . A A . 37 THR C 1 1
8 15452 1 1 37 THR CA C 5.341 -17.151 18.578 1.00 . A A . 37 THR CA 1 1
8 15453 1 1 37 THR CB C 4.853 -17.741 19.969 1.00 . A A . 37 THR CB 1 1
8 15454 1 1 37 THR CG2 C 3.354 -17.527 20.208 1.00 . A A . 37 THR CG2 1 1
8 15455 1 1 37 THR H H 4.410 -15.428 17.911 1.00 . A A . 37 THR H 1 1
8 15456 1 1 37 THR HA H 6.400 -17.329 18.457 1.00 . A A . 37 THR HA 1 1
8 15457 1 1 37 THR HB H 5.407 -17.223 20.740 1.00 . A A . 37 THR HB 1 1
8 15458 1 1 37 THR HG1 H 6.126 -19.191 20.176 1.00 . A A . 37 THR HG1 1 1
8 15459 1 1 37 THR HG21 H 3.138 -16.469 20.198 1.00 . A A . 37 THR HG21 1 1
8 15460 1 1 37 THR HG22 H 3.079 -17.946 21.165 1.00 . A A . 37 THR HG22 1 1
8 15461 1 1 37 THR HG23 H 2.791 -18.017 19.427 1.00 . A A . 37 THR HG23 1 1
8 15462 1 1 37 THR N N 5.140 -15.733 18.493 1.00 . A A . 37 THR N 1 1
8 15463 1 1 37 THR O O 3.454 -17.462 17.121 1.00 . A A . 37 THR O 1 1
8 15464 1 1 37 THR OG1 O 5.167 -19.141 20.083 1.00 . A A . 37 THR OG1 1 1
8 15465 1 1 38 GLY C C 4.448 -18.260 14.379 1.00 . A A . 38 GLY C 1 1
8 15466 1 1 38 GLY CA C 4.741 -19.253 15.479 1.00 . A A . 38 GLY CA 1 1
8 15467 1 1 38 GLY H H 6.281 -18.762 16.823 1.00 . A A . 38 GLY H 1 1
8 15468 1 1 38 GLY HA2 H 5.420 -20.006 15.108 1.00 . A A . 38 GLY HA2 1 1
8 15469 1 1 38 GLY HA3 H 3.815 -19.722 15.778 1.00 . A A . 38 GLY HA3 1 1
8 15470 1 1 38 GLY N N 5.331 -18.607 16.629 1.00 . A A . 38 GLY N 1 1
8 15471 1 1 38 GLY O O 3.290 -17.966 14.094 1.00 . A A . 38 GLY O 1 1
8 15472 1 1 39 ALA C C 4.743 -17.354 11.470 1.00 . A A . 39 ALA C 1 1
8 15473 1 1 39 ALA CA C 5.346 -16.731 12.726 1.00 . A A . 39 ALA CA 1 1
8 15474 1 1 39 ALA CB C 6.686 -16.081 12.425 1.00 . A A . 39 ALA CB 1 1
8 15475 1 1 39 ALA H H 6.390 -18.010 14.058 1.00 . A A . 39 ALA H 1 1
8 15476 1 1 39 ALA HA H 4.670 -15.971 13.091 1.00 . A A . 39 ALA HA 1 1
8 15477 1 1 39 ALA HB1 H 7.091 -15.650 13.327 1.00 . A A . 39 ALA HB1 1 1
8 15478 1 1 39 ALA HB2 H 6.548 -15.307 11.684 1.00 . A A . 39 ALA HB2 1 1
8 15479 1 1 39 ALA HB3 H 7.368 -16.825 12.042 1.00 . A A . 39 ALA HB3 1 1
8 15480 1 1 39 ALA N N 5.491 -17.726 13.780 1.00 . A A . 39 ALA N 1 1
8 15481 1 1 39 ALA O O 3.912 -16.743 10.804 1.00 . A A . 39 ALA O 1 1
8 15482 1 1 40 GLU C C 3.150 -19.586 9.944 1.00 . A A . 40 GLU C 1 1
8 15483 1 1 40 GLU CA C 4.655 -19.413 10.039 1.00 . A A . 40 GLU CA 1 1
8 15484 1 1 40 GLU CB C 5.343 -20.740 9.979 1.00 . A A . 40 GLU CB 1 1
8 15485 1 1 40 GLU CD C 7.495 -21.889 9.568 1.00 . A A . 40 GLU CD 1 1
8 15486 1 1 40 GLU CG C 6.819 -20.592 9.869 1.00 . A A . 40 GLU CG 1 1
8 15487 1 1 40 GLU H H 5.712 -19.042 11.866 1.00 . A A . 40 GLU H 1 1
8 15488 1 1 40 GLU HA H 4.956 -18.839 9.174 1.00 . A A . 40 GLU HA 1 1
8 15489 1 1 40 GLU HB2 H 5.110 -21.301 10.871 1.00 . A A . 40 GLU HB2 1 1
8 15490 1 1 40 GLU HB3 H 4.991 -21.283 9.114 1.00 . A A . 40 GLU HB3 1 1
8 15491 1 1 40 GLU HG2 H 6.990 -19.850 9.108 1.00 . A A . 40 GLU HG2 1 1
8 15492 1 1 40 GLU HG3 H 7.178 -20.207 10.811 1.00 . A A . 40 GLU HG3 1 1
8 15493 1 1 40 GLU N N 5.099 -18.626 11.222 1.00 . A A . 40 GLU N 1 1
8 15494 1 1 40 GLU O O 2.613 -20.056 8.939 1.00 . A A . 40 GLU O 1 1
8 15495 1 1 40 GLU OE1 O 7.597 -22.262 8.380 1.00 . A A . 40 GLU OE1 1 1
8 15496 1 1 40 GLU OE2 O 7.926 -22.578 10.513 1.00 . A A . 40 GLU OE2 1 1
8 15497 1 1 41 ASN C C 0.352 -18.307 10.112 1.00 . A A . 41 ASN C 1 1
8 15498 1 1 41 ASN CA C 1.050 -19.250 11.131 1.00 . A A . 41 ASN CA 1 1
8 15499 1 1 41 ASN CB C 0.696 -18.794 12.542 1.00 . A A . 41 ASN CB 1 1
8 15500 1 1 41 ASN CG C -0.774 -18.958 12.904 1.00 . A A . 41 ASN CG 1 1
8 15501 1 1 41 ASN H H 3.085 -18.885 11.707 1.00 . A A . 41 ASN H 1 1
8 15502 1 1 41 ASN HA H 0.705 -20.264 10.998 1.00 . A A . 41 ASN HA 1 1
8 15503 1 1 41 ASN HB2 H 1.311 -19.351 13.229 1.00 . A A . 41 ASN HB2 1 1
8 15504 1 1 41 ASN HB3 H 0.963 -17.752 12.628 1.00 . A A . 41 ASN HB3 1 1
8 15505 1 1 41 ASN HD21 H -0.691 -17.356 14.070 1.00 . A A . 41 ASN HD21 1 1
8 15506 1 1 41 ASN HD22 H -2.241 -18.109 13.932 1.00 . A A . 41 ASN HD22 1 1
8 15507 1 1 41 ASN N N 2.506 -19.217 10.987 1.00 . A A . 41 ASN N 1 1
8 15508 1 1 41 ASN ND2 N -1.283 -18.065 13.726 1.00 . A A . 41 ASN ND2 1 1
8 15509 1 1 41 ASN O O -0.858 -18.405 9.911 1.00 . A A . 41 ASN O 1 1
8 15510 1 1 41 ASN OD1 O -1.440 -19.899 12.457 1.00 . A A . 41 ASN OD1 1 1
8 15511 1 1 42 LEU C C -0.389 -16.960 7.494 1.00 . A A . 42 LEU C 1 1
8 15512 1 1 42 LEU CA C 0.629 -16.407 8.531 1.00 . A A . 42 LEU CA 1 1
8 15513 1 1 42 LEU CB C 1.776 -15.564 7.845 1.00 . A A . 42 LEU CB 1 1
8 15514 1 1 42 LEU CD1 C 3.823 -17.116 7.705 1.00 . A A . 42 LEU CD1 1 1
8 15515 1 1 42 LEU CD2 C 2.359 -16.951 5.738 1.00 . A A . 42 LEU CD2 1 1
8 15516 1 1 42 LEU CG C 2.902 -16.223 6.946 1.00 . A A . 42 LEU CG 1 1
8 15517 1 1 42 LEU H H 2.085 -17.355 9.721 1.00 . A A . 42 LEU H 1 1
8 15518 1 1 42 LEU HA H 0.060 -15.725 9.145 1.00 . A A . 42 LEU HA 1 1
8 15519 1 1 42 LEU HB2 H 1.274 -14.842 7.231 1.00 . A A . 42 LEU HB2 1 1
8 15520 1 1 42 LEU HB3 H 2.260 -15.015 8.637 1.00 . A A . 42 LEU HB3 1 1
8 15521 1 1 42 LEU HD11 H 4.564 -17.526 7.036 1.00 . A A . 42 LEU HD11 1 1
8 15522 1 1 42 LEU HD12 H 3.250 -17.920 8.146 1.00 . A A . 42 LEU HD12 1 1
8 15523 1 1 42 LEU HD13 H 4.313 -16.554 8.485 1.00 . A A . 42 LEU HD13 1 1
8 15524 1 1 42 LEU HD21 H 1.658 -17.706 6.056 1.00 . A A . 42 LEU HD21 1 1
8 15525 1 1 42 LEU HD22 H 3.171 -17.413 5.196 1.00 . A A . 42 LEU HD22 1 1
8 15526 1 1 42 LEU HD23 H 1.857 -16.244 5.094 1.00 . A A . 42 LEU HD23 1 1
8 15527 1 1 42 LEU HG H 3.521 -15.415 6.584 1.00 . A A . 42 LEU HG 1 1
8 15528 1 1 42 LEU N N 1.132 -17.394 9.491 1.00 . A A . 42 LEU N 1 1
8 15529 1 1 42 LEU O O -0.246 -18.087 6.984 1.00 . A A . 42 LEU O 1 1
8 15530 1 1 43 PRO C C -2.013 -16.404 4.772 1.00 . A A . 43 PRO C 1 1
8 15531 1 1 43 PRO CA C -2.478 -16.568 6.227 1.00 . A A . 43 PRO CA 1 1
8 15532 1 1 43 PRO CB C -3.637 -15.612 6.532 1.00 . A A . 43 PRO CB 1 1
8 15533 1 1 43 PRO CD C -1.747 -14.856 7.814 1.00 . A A . 43 PRO CD 1 1
8 15534 1 1 43 PRO CG C -2.992 -14.392 7.102 1.00 . A A . 43 PRO CG 1 1
8 15535 1 1 43 PRO HA H -2.794 -17.589 6.386 1.00 . A A . 43 PRO HA 1 1
8 15536 1 1 43 PRO HB2 H -4.166 -15.391 5.618 1.00 . A A . 43 PRO HB2 1 1
8 15537 1 1 43 PRO HB3 H -4.308 -16.070 7.243 1.00 . A A . 43 PRO HB3 1 1
8 15538 1 1 43 PRO HD2 H -0.938 -14.162 7.645 1.00 . A A . 43 PRO HD2 1 1
8 15539 1 1 43 PRO HD3 H -1.939 -14.961 8.870 1.00 . A A . 43 PRO HD3 1 1
8 15540 1 1 43 PRO HG2 H -2.732 -13.710 6.305 1.00 . A A . 43 PRO HG2 1 1
8 15541 1 1 43 PRO HG3 H -3.666 -13.913 7.797 1.00 . A A . 43 PRO HG3 1 1
8 15542 1 1 43 PRO N N -1.449 -16.174 7.195 1.00 . A A . 43 PRO N 1 1
8 15543 1 1 43 PRO O O -2.591 -16.980 3.853 1.00 . A A . 43 PRO O 1 1
8 15544 1 1 44 ALA C C 0.971 -14.791 3.499 1.00 . A A . 44 ALA C 1 1
8 15545 1 1 44 ALA CA C -0.404 -15.363 3.286 1.00 . A A . 44 ALA CA 1 1
8 15546 1 1 44 ALA CB C -1.268 -14.379 2.500 1.00 . A A . 44 ALA CB 1 1
8 15547 1 1 44 ALA H H -0.552 -15.181 5.349 1.00 . A A . 44 ALA H 1 1
8 15548 1 1 44 ALA HA H -0.334 -16.295 2.744 1.00 . A A . 44 ALA HA 1 1
8 15549 1 1 44 ALA HB1 H -0.816 -14.188 1.537 1.00 . A A . 44 ALA HB1 1 1
8 15550 1 1 44 ALA HB2 H -1.350 -13.453 3.048 1.00 . A A . 44 ALA HB2 1 1
8 15551 1 1 44 ALA HB3 H -2.252 -14.801 2.357 1.00 . A A . 44 ALA HB3 1 1
8 15552 1 1 44 ALA N N -0.978 -15.620 4.584 1.00 . A A . 44 ALA N 1 1
8 15553 1 1 44 ALA O O 1.132 -13.898 4.323 1.00 . A A . 44 ALA O 1 1
8 15554 1 1 45 GLY C C 3.494 -13.594 2.181 1.00 . A A . 45 GLY C 1 1
8 15555 1 1 45 GLY CA C 3.315 -14.859 2.958 1.00 . A A . 45 GLY CA 1 1
8 15556 1 1 45 GLY H H 1.780 -16.153 2.281 1.00 . A A . 45 GLY H 1 1
8 15557 1 1 45 GLY HA2 H 3.534 -14.673 4.000 1.00 . A A . 45 GLY HA2 1 1
8 15558 1 1 45 GLY HA3 H 4.002 -15.601 2.581 1.00 . A A . 45 GLY HA3 1 1
8 15559 1 1 45 GLY N N 1.958 -15.356 2.839 1.00 . A A . 45 GLY N 1 1
8 15560 1 1 45 GLY O O 4.328 -12.747 2.519 1.00 . A A . 45 GLY O 1 1
8 15561 1 1 46 SER C C 1.273 -11.865 0.176 1.00 . A A . 46 SER C 1 1
8 15562 1 1 46 SER CA C 2.721 -12.315 0.328 1.00 . A A . 46 SER CA 1 1
8 15563 1 1 46 SER CB C 3.313 -12.647 -1.035 1.00 . A A . 46 SER CB 1 1
8 15564 1 1 46 SER H H 2.091 -14.190 0.921 1.00 . A A . 46 SER H 1 1
8 15565 1 1 46 SER HA H 3.308 -11.544 0.806 1.00 . A A . 46 SER HA 1 1
8 15566 1 1 46 SER HB2 H 2.557 -13.155 -1.610 1.00 . A A . 46 SER HB2 1 1
8 15567 1 1 46 SER HB3 H 3.562 -11.724 -1.536 1.00 . A A . 46 SER HB3 1 1
8 15568 1 1 46 SER HG H 4.208 -14.340 -0.725 1.00 . A A . 46 SER HG 1 1
8 15569 1 1 46 SER N N 2.718 -13.471 1.143 1.00 . A A . 46 SER N 1 1
8 15570 1 1 46 SER O O 0.360 -12.684 0.148 1.00 . A A . 46 SER O 1 1
8 15571 1 1 46 SER OG O 4.502 -13.436 -0.897 1.00 . A A . 46 SER OG 1 1
8 15572 1 1 47 ALA C C -0.097 -8.807 -0.888 1.00 . A A . 47 ALA C 1 1
8 15573 1 1 47 ALA CA C -0.240 -10.017 -0.030 1.00 . A A . 47 ALA CA 1 1
8 15574 1 1 47 ALA CB C -0.804 -9.653 1.334 1.00 . A A . 47 ALA CB 1 1
8 15575 1 1 47 ALA H H 1.863 -10.019 0.068 1.00 . A A . 47 ALA H 1 1
8 15576 1 1 47 ALA HA H -0.888 -10.731 -0.516 1.00 . A A . 47 ALA HA 1 1
8 15577 1 1 47 ALA HB1 H -0.910 -10.547 1.931 1.00 . A A . 47 ALA HB1 1 1
8 15578 1 1 47 ALA HB2 H -1.766 -9.179 1.212 1.00 . A A . 47 ALA HB2 1 1
8 15579 1 1 47 ALA HB3 H -0.126 -8.972 1.825 1.00 . A A . 47 ALA HB3 1 1
8 15580 1 1 47 ALA N N 1.077 -10.601 0.095 1.00 . A A . 47 ALA N 1 1
8 15581 1 1 47 ALA O O 1.024 -8.457 -1.224 1.00 . A A . 47 ALA O 1 1
8 15582 1 1 48 LEU C C -1.866 -5.841 -1.658 1.00 . A A . 48 LEU C 1 1
8 15583 1 1 48 LEU CA C -1.077 -7.040 -2.127 1.00 . A A . 48 LEU CA 1 1
8 15584 1 1 48 LEU CB C -1.417 -7.461 -3.590 1.00 . A A . 48 LEU CB 1 1
8 15585 1 1 48 LEU CD1 C -3.968 -7.361 -3.675 1.00 . A A . 48 LEU CD1 1 1
8 15586 1 1 48 LEU CD2 C -2.713 -8.865 -5.231 1.00 . A A . 48 LEU CD2 1 1
8 15587 1 1 48 LEU CG C -2.734 -8.234 -3.848 1.00 . A A . 48 LEU CG 1 1
8 15588 1 1 48 LEU H H -2.062 -8.358 -0.863 1.00 . A A . 48 LEU H 1 1
8 15589 1 1 48 LEU HA H -0.038 -6.743 -2.113 1.00 . A A . 48 LEU HA 1 1
8 15590 1 1 48 LEU HB2 H -1.451 -6.559 -4.183 1.00 . A A . 48 LEU HB2 1 1
8 15591 1 1 48 LEU HB3 H -0.601 -8.066 -3.957 1.00 . A A . 48 LEU HB3 1 1
8 15592 1 1 48 LEU HD11 H -4.853 -7.953 -3.853 1.00 . A A . 48 LEU HD11 1 1
8 15593 1 1 48 LEU HD12 H -3.933 -6.545 -4.382 1.00 . A A . 48 LEU HD12 1 1
8 15594 1 1 48 LEU HD13 H -3.990 -6.971 -2.668 1.00 . A A . 48 LEU HD13 1 1
8 15595 1 1 48 LEU HD21 H -2.604 -8.094 -5.978 1.00 . A A . 48 LEU HD21 1 1
8 15596 1 1 48 LEU HD22 H -3.637 -9.399 -5.401 1.00 . A A . 48 LEU HD22 1 1
8 15597 1 1 48 LEU HD23 H -1.880 -9.549 -5.304 1.00 . A A . 48 LEU HD23 1 1
8 15598 1 1 48 LEU HG H -2.801 -9.034 -3.124 1.00 . A A . 48 LEU HG 1 1
8 15599 1 1 48 LEU N N -1.171 -8.154 -1.231 1.00 . A A . 48 LEU N 1 1
8 15600 1 1 48 LEU O O -2.824 -5.960 -0.889 1.00 . A A . 48 LEU O 1 1
8 15601 1 1 49 LEU C C -2.561 -2.883 -3.096 1.00 . A A . 49 LEU C 1 1
8 15602 1 1 49 LEU CA C -2.139 -3.492 -1.803 1.00 . A A . 49 LEU CA 1 1
8 15603 1 1 49 LEU CB C -1.327 -2.492 -0.900 1.00 . A A . 49 LEU CB 1 1
8 15604 1 1 49 LEU CD1 C 1.075 -2.876 -1.757 1.00 . A A . 49 LEU CD1 1 1
8 15605 1 1 49 LEU CD2 C -0.158 -0.810 -2.483 1.00 . A A . 49 LEU CD2 1 1
8 15606 1 1 49 LEU CG C 0.024 -1.861 -1.389 1.00 . A A . 49 LEU CG 1 1
8 15607 1 1 49 LEU H H -0.631 -4.676 -2.637 1.00 . A A . 49 LEU H 1 1
8 15608 1 1 49 LEU HA H -3.042 -3.781 -1.285 1.00 . A A . 49 LEU HA 1 1
8 15609 1 1 49 LEU HB2 H -1.988 -1.663 -0.699 1.00 . A A . 49 LEU HB2 1 1
8 15610 1 1 49 LEU HB3 H -1.141 -2.992 0.040 1.00 . A A . 49 LEU HB3 1 1
8 15611 1 1 49 LEU HD11 H 1.983 -2.364 -2.040 1.00 . A A . 49 LEU HD11 1 1
8 15612 1 1 49 LEU HD12 H 0.731 -3.466 -2.593 1.00 . A A . 49 LEU HD12 1 1
8 15613 1 1 49 LEU HD13 H 1.273 -3.517 -0.912 1.00 . A A . 49 LEU HD13 1 1
8 15614 1 1 49 LEU HD21 H 0.807 -0.426 -2.779 1.00 . A A . 49 LEU HD21 1 1
8 15615 1 1 49 LEU HD22 H -0.770 -0.004 -2.106 1.00 . A A . 49 LEU HD22 1 1
8 15616 1 1 49 LEU HD23 H -0.646 -1.262 -3.335 1.00 . A A . 49 LEU HD23 1 1
8 15617 1 1 49 LEU HG H 0.431 -1.357 -0.528 1.00 . A A . 49 LEU HG 1 1
8 15618 1 1 49 LEU N N -1.442 -4.705 -2.085 1.00 . A A . 49 LEU N 1 1
8 15619 1 1 49 LEU O O -1.820 -2.959 -4.084 1.00 . A A . 49 LEU O 1 1
8 15620 1 1 50 VAL C C -4.569 -0.270 -4.005 1.00 . A A . 50 VAL C 1 1
8 15621 1 1 50 VAL CA C -4.264 -1.721 -4.305 1.00 . A A . 50 VAL CA 1 1
8 15622 1 1 50 VAL CB C -5.587 -2.411 -4.777 1.00 . A A . 50 VAL CB 1 1
8 15623 1 1 50 VAL CG1 C -6.051 -1.855 -6.123 1.00 . A A . 50 VAL CG1 1 1
8 15624 1 1 50 VAL CG2 C -5.451 -3.930 -4.833 1.00 . A A . 50 VAL CG2 1 1
8 15625 1 1 50 VAL H H -4.272 -2.327 -2.290 1.00 . A A . 50 VAL H 1 1
8 15626 1 1 50 VAL HA H -3.531 -1.787 -5.095 1.00 . A A . 50 VAL HA 1 1
8 15627 1 1 50 VAL HB H -6.348 -2.160 -4.051 1.00 . A A . 50 VAL HB 1 1
8 15628 1 1 50 VAL HG11 H -6.234 -0.794 -6.027 1.00 . A A . 50 VAL HG11 1 1
8 15629 1 1 50 VAL HG12 H -6.959 -2.354 -6.425 1.00 . A A . 50 VAL HG12 1 1
8 15630 1 1 50 VAL HG13 H -5.284 -2.023 -6.863 1.00 . A A . 50 VAL HG13 1 1
8 15631 1 1 50 VAL HG21 H -6.377 -4.363 -5.179 1.00 . A A . 50 VAL HG21 1 1
8 15632 1 1 50 VAL HG22 H -5.225 -4.308 -3.847 1.00 . A A . 50 VAL HG22 1 1
8 15633 1 1 50 VAL HG23 H -4.653 -4.201 -5.508 1.00 . A A . 50 VAL HG23 1 1
8 15634 1 1 50 VAL N N -3.736 -2.332 -3.118 1.00 . A A . 50 VAL N 1 1
8 15635 1 1 50 VAL O O -5.426 0.028 -3.173 1.00 . A A . 50 VAL O 1 1
8 15636 1 1 51 VAL C C -5.088 2.434 -5.575 1.00 . A A . 51 VAL C 1 1
8 15637 1 1 51 VAL CA C -4.157 2.027 -4.464 1.00 . A A . 51 VAL CA 1 1
8 15638 1 1 51 VAL CB C -2.873 2.899 -4.460 1.00 . A A . 51 VAL CB 1 1
8 15639 1 1 51 VAL CG1 C -3.206 4.376 -4.303 1.00 . A A . 51 VAL CG1 1 1
8 15640 1 1 51 VAL CG2 C -1.951 2.458 -3.339 1.00 . A A . 51 VAL CG2 1 1
8 15641 1 1 51 VAL H H -3.143 0.330 -5.228 1.00 . A A . 51 VAL H 1 1
8 15642 1 1 51 VAL HA H -4.689 2.156 -3.533 1.00 . A A . 51 VAL HA 1 1
8 15643 1 1 51 VAL HB H -2.356 2.755 -5.399 1.00 . A A . 51 VAL HB 1 1
8 15644 1 1 51 VAL HG11 H -3.837 4.692 -5.120 1.00 . A A . 51 VAL HG11 1 1
8 15645 1 1 51 VAL HG12 H -2.293 4.954 -4.310 1.00 . A A . 51 VAL HG12 1 1
8 15646 1 1 51 VAL HG13 H -3.723 4.532 -3.368 1.00 . A A . 51 VAL HG13 1 1
8 15647 1 1 51 VAL HG21 H -2.482 2.500 -2.400 1.00 . A A . 51 VAL HG21 1 1
8 15648 1 1 51 VAL HG22 H -1.088 3.105 -3.296 1.00 . A A . 51 VAL HG22 1 1
8 15649 1 1 51 VAL HG23 H -1.628 1.444 -3.525 1.00 . A A . 51 VAL HG23 1 1
8 15650 1 1 51 VAL N N -3.866 0.624 -4.631 1.00 . A A . 51 VAL N 1 1
8 15651 1 1 51 VAL O O -4.724 2.384 -6.756 1.00 . A A . 51 VAL O 1 1
8 15652 1 1 52 LYS C C -7.276 4.584 -6.567 1.00 . A A . 52 LYS C 1 1
8 15653 1 1 52 LYS CA C -7.314 3.110 -6.176 1.00 . A A . 52 LYS CA 1 1
8 15654 1 1 52 LYS CB C -8.683 2.727 -5.616 1.00 . A A . 52 LYS CB 1 1
8 15655 1 1 52 LYS CD C -11.096 2.247 -6.085 1.00 . A A . 52 LYS CD 1 1
8 15656 1 1 52 LYS CE C -12.107 1.916 -7.172 1.00 . A A . 52 LYS CE 1 1
8 15657 1 1 52 LYS CG C -9.751 2.586 -6.679 1.00 . A A . 52 LYS CG 1 1
8 15658 1 1 52 LYS H H -6.467 2.897 -4.242 1.00 . A A . 52 LYS H 1 1
8 15659 1 1 52 LYS HA H -7.115 2.512 -7.052 1.00 . A A . 52 LYS HA 1 1
8 15660 1 1 52 LYS HB2 H -8.592 1.788 -5.090 1.00 . A A . 52 LYS HB2 1 1
8 15661 1 1 52 LYS HB3 H -8.999 3.487 -4.916 1.00 . A A . 52 LYS HB3 1 1
8 15662 1 1 52 LYS HD2 H -10.993 1.393 -5.434 1.00 . A A . 52 LYS HD2 1 1
8 15663 1 1 52 LYS HD3 H -11.453 3.093 -5.518 1.00 . A A . 52 LYS HD3 1 1
8 15664 1 1 52 LYS HE2 H -11.767 1.034 -7.692 1.00 . A A . 52 LYS HE2 1 1
8 15665 1 1 52 LYS HE3 H -13.061 1.712 -6.710 1.00 . A A . 52 LYS HE3 1 1
8 15666 1 1 52 LYS HG2 H -9.829 3.518 -7.217 1.00 . A A . 52 LYS HG2 1 1
8 15667 1 1 52 LYS HG3 H -9.460 1.802 -7.362 1.00 . A A . 52 LYS HG3 1 1
8 15668 1 1 52 LYS HZ1 H -11.389 3.162 -8.700 1.00 . A A . 52 LYS HZ1 1 1
8 15669 1 1 52 LYS HZ2 H -12.560 3.888 -7.711 1.00 . A A . 52 LYS HZ2 1 1
8 15670 1 1 52 LYS HZ3 H -13.011 2.731 -8.842 1.00 . A A . 52 LYS HZ3 1 1
8 15671 1 1 52 LYS N N -6.284 2.817 -5.204 1.00 . A A . 52 LYS N 1 1
8 15672 1 1 52 LYS NZ N -12.268 3.000 -8.167 1.00 . A A . 52 LYS NZ 1 1
8 15673 1 1 52 LYS O O -7.736 4.978 -7.646 1.00 . A A . 52 LYS O 1 1
8 15674 1 1 53 ARG C C -5.328 7.235 -5.271 1.00 . A A . 53 ARG C 1 1
8 15675 1 1 53 ARG CA C -6.575 6.799 -5.964 1.00 . A A . 53 ARG CA 1 1
8 15676 1 1 53 ARG CB C -7.742 7.629 -5.430 1.00 . A A . 53 ARG CB 1 1
8 15677 1 1 53 ARG CD C -8.712 9.948 -5.180 1.00 . A A . 53 ARG CD 1 1
8 15678 1 1 53 ARG CG C -7.748 9.065 -5.953 1.00 . A A . 53 ARG CG 1 1
8 15679 1 1 53 ARG CZ C -8.637 10.007 -2.668 1.00 . A A . 53 ARG CZ 1 1
8 15680 1 1 53 ARG H H -6.423 5.063 -4.819 1.00 . A A . 53 ARG H 1 1
8 15681 1 1 53 ARG HA H -6.480 6.942 -7.031 1.00 . A A . 53 ARG HA 1 1
8 15682 1 1 53 ARG HB2 H -8.668 7.155 -5.723 1.00 . A A . 53 ARG HB2 1 1
8 15683 1 1 53 ARG HB3 H -7.684 7.660 -4.352 1.00 . A A . 53 ARG HB3 1 1
8 15684 1 1 53 ARG HD2 H -8.908 10.835 -5.764 1.00 . A A . 53 ARG HD2 1 1
8 15685 1 1 53 ARG HD3 H -9.634 9.409 -5.023 1.00 . A A . 53 ARG HD3 1 1
8 15686 1 1 53 ARG HE H -7.407 10.988 -3.924 1.00 . A A . 53 ARG HE 1 1
8 15687 1 1 53 ARG HG2 H -6.753 9.473 -5.854 1.00 . A A . 53 ARG HG2 1 1
8 15688 1 1 53 ARG HG3 H -8.029 9.059 -6.996 1.00 . A A . 53 ARG HG3 1 1
8 15689 1 1 53 ARG HH11 H -10.013 8.665 -3.359 1.00 . A A . 53 ARG HH11 1 1
8 15690 1 1 53 ARG HH12 H -9.999 8.855 -1.671 1.00 . A A . 53 ARG HH12 1 1
8 15691 1 1 53 ARG HH21 H -7.365 11.209 -1.626 1.00 . A A . 53 ARG HH21 1 1
8 15692 1 1 53 ARG HH22 H -8.439 10.347 -0.653 1.00 . A A . 53 ARG HH22 1 1
8 15693 1 1 53 ARG N N -6.739 5.399 -5.686 1.00 . A A . 53 ARG N 1 1
8 15694 1 1 53 ARG NE N -8.159 10.355 -3.871 1.00 . A A . 53 ARG NE 1 1
8 15695 1 1 53 ARG NH1 N -9.608 9.115 -2.557 1.00 . A A . 53 ARG NH1 1 1
8 15696 1 1 53 ARG NH2 N -8.116 10.542 -1.584 1.00 . A A . 53 ARG NH2 1 1
8 15697 1 1 53 ARG O O -5.231 7.102 -4.046 1.00 . A A . 53 ARG O 1 1
8 15698 1 1 54 GLY C C -1.975 7.821 -6.276 1.00 . A A . 54 GLY C 1 1
8 15699 1 1 54 GLY CA C -3.164 8.144 -5.426 1.00 . A A . 54 GLY CA 1 1
8 15700 1 1 54 GLY H H -4.483 7.758 -6.991 1.00 . A A . 54 GLY H 1 1
8 15701 1 1 54 GLY HA2 H -3.214 9.207 -5.245 1.00 . A A . 54 GLY HA2 1 1
8 15702 1 1 54 GLY HA3 H -3.050 7.643 -4.476 1.00 . A A . 54 GLY HA3 1 1
8 15703 1 1 54 GLY N N -4.377 7.706 -6.014 1.00 . A A . 54 GLY N 1 1
8 15704 1 1 54 GLY O O -1.668 6.643 -6.475 1.00 . A A . 54 GLY O 1 1
8 15705 1 1 55 PRO C C 1.086 7.996 -6.802 1.00 . A A . 55 PRO C 1 1
8 15706 1 1 55 PRO CA C -0.034 8.665 -7.599 1.00 . A A . 55 PRO CA 1 1
8 15707 1 1 55 PRO CB C 0.377 10.091 -7.961 1.00 . A A . 55 PRO CB 1 1
8 15708 1 1 55 PRO CD C -1.539 10.281 -6.567 1.00 . A A . 55 PRO CD 1 1
8 15709 1 1 55 PRO CG C -0.833 10.919 -7.715 1.00 . A A . 55 PRO CG 1 1
8 15710 1 1 55 PRO HA H -0.243 8.092 -8.488 1.00 . A A . 55 PRO HA 1 1
8 15711 1 1 55 PRO HB2 H 1.186 10.371 -7.305 1.00 . A A . 55 PRO HB2 1 1
8 15712 1 1 55 PRO HB3 H 0.697 10.135 -8.992 1.00 . A A . 55 PRO HB3 1 1
8 15713 1 1 55 PRO HD2 H -1.140 10.639 -5.630 1.00 . A A . 55 PRO HD2 1 1
8 15714 1 1 55 PRO HD3 H -2.598 10.473 -6.639 1.00 . A A . 55 PRO HD3 1 1
8 15715 1 1 55 PRO HG2 H -0.541 11.926 -7.455 1.00 . A A . 55 PRO HG2 1 1
8 15716 1 1 55 PRO HG3 H -1.465 10.921 -8.592 1.00 . A A . 55 PRO HG3 1 1
8 15717 1 1 55 PRO N N -1.244 8.849 -6.766 1.00 . A A . 55 PRO N 1 1
8 15718 1 1 55 PRO O O 2.110 7.589 -7.354 1.00 . A A . 55 PRO O 1 1
8 15719 1 1 56 ASN C C 2.056 5.839 -4.985 1.00 . A A . 56 ASN C 1 1
8 15720 1 1 56 ASN CA C 1.698 7.242 -4.502 1.00 . A A . 56 ASN CA 1 1
8 15721 1 1 56 ASN CB C 0.936 7.148 -3.149 1.00 . A A . 56 ASN CB 1 1
8 15722 1 1 56 ASN CG C 0.585 8.514 -2.540 1.00 . A A . 56 ASN CG 1 1
8 15723 1 1 56 ASN H H 0.061 8.395 -5.167 1.00 . A A . 56 ASN H 1 1
8 15724 1 1 56 ASN HA H 2.598 7.818 -4.352 1.00 . A A . 56 ASN HA 1 1
8 15725 1 1 56 ASN HB2 H 0.010 6.617 -3.314 1.00 . A A . 56 ASN HB2 1 1
8 15726 1 1 56 ASN HB3 H 1.527 6.595 -2.434 1.00 . A A . 56 ASN HB3 1 1
8 15727 1 1 56 ASN HD21 H 0.683 7.784 -0.693 1.00 . A A . 56 ASN HD21 1 1
8 15728 1 1 56 ASN HD22 H 0.324 9.458 -0.808 1.00 . A A . 56 ASN HD22 1 1
8 15729 1 1 56 ASN N N 0.856 7.918 -5.491 1.00 . A A . 56 ASN N 1 1
8 15730 1 1 56 ASN ND2 N 0.519 8.584 -1.231 1.00 . A A . 56 ASN ND2 1 1
8 15731 1 1 56 ASN O O 3.164 5.351 -4.774 1.00 . A A . 56 ASN O 1 1
8 15732 1 1 56 ASN OD1 O 0.362 9.484 -3.252 1.00 . A A . 56 ASN OD1 1 1
8 15733 1 1 57 ALA C C 0.372 3.823 -7.445 1.00 . A A . 57 ALA C 1 1
8 15734 1 1 57 ALA CA C 1.306 3.925 -6.265 1.00 . A A . 57 ALA CA 1 1
8 15735 1 1 57 ALA CB C 1.070 2.787 -5.279 1.00 . A A . 57 ALA CB 1 1
8 15736 1 1 57 ALA H H 0.249 5.673 -5.765 1.00 . A A . 57 ALA H 1 1
8 15737 1 1 57 ALA HA H 2.323 3.882 -6.627 1.00 . A A . 57 ALA HA 1 1
8 15738 1 1 57 ALA HB1 H 0.042 2.808 -4.949 1.00 . A A . 57 ALA HB1 1 1
8 15739 1 1 57 ALA HB2 H 1.724 2.901 -4.427 1.00 . A A . 57 ALA HB2 1 1
8 15740 1 1 57 ALA HB3 H 1.273 1.843 -5.762 1.00 . A A . 57 ALA HB3 1 1
8 15741 1 1 57 ALA N N 1.109 5.214 -5.652 1.00 . A A . 57 ALA N 1 1
8 15742 1 1 57 ALA O O 0.812 3.743 -8.591 1.00 . A A . 57 ALA O 1 1
8 15743 1 1 58 GLY C C -2.044 2.512 -8.876 1.00 . A A . 58 GLY C 1 1
8 15744 1 1 58 GLY CA C -1.945 3.852 -8.191 1.00 . A A . 58 GLY CA 1 1
8 15745 1 1 58 GLY H H -1.201 3.982 -6.225 1.00 . A A . 58 GLY H 1 1
8 15746 1 1 58 GLY HA2 H -2.901 4.089 -7.747 1.00 . A A . 58 GLY HA2 1 1
8 15747 1 1 58 GLY HA3 H -1.711 4.605 -8.930 1.00 . A A . 58 GLY HA3 1 1
8 15748 1 1 58 GLY N N -0.922 3.887 -7.159 1.00 . A A . 58 GLY N 1 1
8 15749 1 1 58 GLY O O -2.540 2.418 -10.005 1.00 . A A . 58 GLY O 1 1
8 15750 1 1 59 ALA C C -1.584 -0.824 -7.620 1.00 . A A . 59 ALA C 1 1
8 15751 1 1 59 ALA CA C -1.581 0.163 -8.750 1.00 . A A . 59 ALA CA 1 1
8 15752 1 1 59 ALA CB C -0.326 -0.015 -9.602 1.00 . A A . 59 ALA CB 1 1
8 15753 1 1 59 ALA H H -1.319 1.565 -7.269 1.00 . A A . 59 ALA H 1 1
8 15754 1 1 59 ALA HA H -2.449 0.021 -9.374 1.00 . A A . 59 ALA HA 1 1
8 15755 1 1 59 ALA HB1 H 0.548 0.158 -8.990 1.00 . A A . 59 ALA HB1 1 1
8 15756 1 1 59 ALA HB2 H -0.340 0.690 -10.419 1.00 . A A . 59 ALA HB2 1 1
8 15757 1 1 59 ALA HB3 H -0.293 -1.020 -9.994 1.00 . A A . 59 ALA HB3 1 1
8 15758 1 1 59 ALA N N -1.612 1.481 -8.200 1.00 . A A . 59 ALA N 1 1
8 15759 1 1 59 ALA O O -1.643 -0.416 -6.440 1.00 . A A . 59 ALA O 1 1
8 15760 1 1 60 ARG C C -0.095 -3.797 -7.076 1.00 . A A . 60 ARG C 1 1
8 15761 1 1 60 ARG CA C -1.459 -3.130 -6.984 1.00 . A A . 60 ARG CA 1 1
8 15762 1 1 60 ARG CB C -2.572 -4.197 -7.168 1.00 . A A . 60 ARG CB 1 1
8 15763 1 1 60 ARG CD C -3.295 -6.258 -8.504 1.00 . A A . 60 ARG CD 1 1
8 15764 1 1 60 ARG CG C -2.551 -4.916 -8.521 1.00 . A A . 60 ARG CG 1 1
8 15765 1 1 60 ARG CZ C -5.715 -6.180 -9.105 1.00 . A A . 60 ARG CZ 1 1
8 15766 1 1 60 ARG H H -1.571 -2.331 -8.907 1.00 . A A . 60 ARG H 1 1
8 15767 1 1 60 ARG HA H -1.560 -2.683 -6.007 1.00 . A A . 60 ARG HA 1 1
8 15768 1 1 60 ARG HB2 H -2.499 -4.930 -6.379 1.00 . A A . 60 ARG HB2 1 1
8 15769 1 1 60 ARG HB3 H -3.511 -3.671 -7.085 1.00 . A A . 60 ARG HB3 1 1
8 15770 1 1 60 ARG HD2 H -3.195 -6.727 -9.470 1.00 . A A . 60 ARG HD2 1 1
8 15771 1 1 60 ARG HD3 H -2.824 -6.891 -7.766 1.00 . A A . 60 ARG HD3 1 1
8 15772 1 1 60 ARG HE H -4.953 -6.151 -7.228 1.00 . A A . 60 ARG HE 1 1
8 15773 1 1 60 ARG HG2 H -3.027 -4.283 -9.253 1.00 . A A . 60 ARG HG2 1 1
8 15774 1 1 60 ARG HG3 H -1.523 -5.084 -8.807 1.00 . A A . 60 ARG HG3 1 1
8 15775 1 1 60 ARG HH11 H -4.491 -6.072 -10.741 1.00 . A A . 60 ARG HH11 1 1
8 15776 1 1 60 ARG HH12 H -6.164 -6.135 -11.087 1.00 . A A . 60 ARG HH12 1 1
8 15777 1 1 60 ARG HH21 H -7.241 -6.318 -7.751 1.00 . A A . 60 ARG HH21 1 1
8 15778 1 1 60 ARG HH22 H -7.727 -6.254 -9.385 1.00 . A A . 60 ARG HH22 1 1
8 15779 1 1 60 ARG N N -1.546 -2.084 -7.956 1.00 . A A . 60 ARG N 1 1
8 15780 1 1 60 ARG NE N -4.732 -6.157 -8.188 1.00 . A A . 60 ARG NE 1 1
8 15781 1 1 60 ARG NH1 N -5.432 -6.127 -10.400 1.00 . A A . 60 ARG NH1 1 1
8 15782 1 1 60 ARG NH2 N -6.976 -6.261 -8.719 1.00 . A A . 60 ARG NH2 1 1
8 15783 1 1 60 ARG O O 0.396 -4.083 -8.185 1.00 . A A . 60 ARG O 1 1
8 15784 1 1 61 PHE C C 1.812 -5.645 -4.726 1.00 . A A . 61 PHE C 1 1
8 15785 1 1 61 PHE CA C 1.771 -4.763 -5.944 1.00 . A A . 61 PHE CA 1 1
8 15786 1 1 61 PHE CB C 3.050 -3.885 -6.104 1.00 . A A . 61 PHE CB 1 1
8 15787 1 1 61 PHE CD1 C 2.837 -1.583 -5.112 1.00 . A A . 61 PHE CD1 1 1
8 15788 1 1 61 PHE CD2 C 4.143 -3.202 -3.943 1.00 . A A . 61 PHE CD2 1 1
8 15789 1 1 61 PHE CE1 C 3.126 -0.645 -4.138 1.00 . A A . 61 PHE CE1 1 1
8 15790 1 1 61 PHE CE2 C 4.440 -2.269 -2.970 1.00 . A A . 61 PHE CE2 1 1
8 15791 1 1 61 PHE CG C 3.337 -2.873 -5.024 1.00 . A A . 61 PHE CG 1 1
8 15792 1 1 61 PHE CZ C 3.930 -0.989 -3.067 1.00 . A A . 61 PHE CZ 1 1
8 15793 1 1 61 PHE H H 0.164 -3.681 -5.104 1.00 . A A . 61 PHE H 1 1
8 15794 1 1 61 PHE HA H 1.696 -5.433 -6.790 1.00 . A A . 61 PHE HA 1 1
8 15795 1 1 61 PHE HB2 H 3.908 -4.539 -6.148 1.00 . A A . 61 PHE HB2 1 1
8 15796 1 1 61 PHE HB3 H 2.981 -3.359 -7.046 1.00 . A A . 61 PHE HB3 1 1
8 15797 1 1 61 PHE HD1 H 2.209 -1.313 -5.947 1.00 . A A . 61 PHE HD1 1 1
8 15798 1 1 61 PHE HD2 H 4.539 -4.204 -3.865 1.00 . A A . 61 PHE HD2 1 1
8 15799 1 1 61 PHE HE1 H 2.729 0.354 -4.218 1.00 . A A . 61 PHE HE1 1 1
8 15800 1 1 61 PHE HE2 H 5.067 -2.538 -2.134 1.00 . A A . 61 PHE HE2 1 1
8 15801 1 1 61 PHE HZ H 4.161 -0.260 -2.305 1.00 . A A . 61 PHE HZ 1 1
8 15802 1 1 61 PHE N N 0.535 -4.011 -5.956 1.00 . A A . 61 PHE N 1 1
8 15803 1 1 61 PHE O O 1.138 -5.351 -3.726 1.00 . A A . 61 PHE O 1 1
8 15804 1 1 62 LEU C C 3.799 -7.422 -2.844 1.00 . A A . 62 LEU C 1 1
8 15805 1 1 62 LEU CA C 2.599 -7.670 -3.737 1.00 . A A . 62 LEU CA 1 1
8 15806 1 1 62 LEU CB C 2.483 -9.143 -4.238 1.00 . A A . 62 LEU CB 1 1
8 15807 1 1 62 LEU CD1 C 4.869 -9.940 -4.686 1.00 . A A . 62 LEU CD1 1 1
8 15808 1 1 62 LEU CD2 C 2.952 -10.905 -5.974 1.00 . A A . 62 LEU CD2 1 1
8 15809 1 1 62 LEU CG C 3.495 -9.664 -5.287 1.00 . A A . 62 LEU CG 1 1
8 15810 1 1 62 LEU H H 3.047 -6.917 -5.626 1.00 . A A . 62 LEU H 1 1
8 15811 1 1 62 LEU HA H 1.731 -7.460 -3.130 1.00 . A A . 62 LEU HA 1 1
8 15812 1 1 62 LEU HB2 H 2.579 -9.773 -3.369 1.00 . A A . 62 LEU HB2 1 1
8 15813 1 1 62 LEU HB3 H 1.487 -9.276 -4.636 1.00 . A A . 62 LEU HB3 1 1
8 15814 1 1 62 LEU HD11 H 5.535 -10.299 -5.455 1.00 . A A . 62 LEU HD11 1 1
8 15815 1 1 62 LEU HD12 H 4.777 -10.687 -3.912 1.00 . A A . 62 LEU HD12 1 1
8 15816 1 1 62 LEU HD13 H 5.265 -9.028 -4.262 1.00 . A A . 62 LEU HD13 1 1
8 15817 1 1 62 LEU HD21 H 2.031 -10.664 -6.482 1.00 . A A . 62 LEU HD21 1 1
8 15818 1 1 62 LEU HD22 H 2.767 -11.672 -5.236 1.00 . A A . 62 LEU HD22 1 1
8 15819 1 1 62 LEU HD23 H 3.675 -11.264 -6.692 1.00 . A A . 62 LEU HD23 1 1
8 15820 1 1 62 LEU HG H 3.623 -8.901 -6.040 1.00 . A A . 62 LEU HG 1 1
8 15821 1 1 62 LEU N N 2.528 -6.735 -4.814 1.00 . A A . 62 LEU N 1 1
8 15822 1 1 62 LEU O O 4.870 -7.029 -3.315 1.00 . A A . 62 LEU O 1 1
8 15823 1 1 63 LEU C C 5.515 -8.658 -0.561 1.00 . A A . 63 LEU C 1 1
8 15824 1 1 63 LEU CA C 4.646 -7.411 -0.591 1.00 . A A . 63 LEU CA 1 1
8 15825 1 1 63 LEU CB C 4.102 -7.131 0.839 1.00 . A A . 63 LEU CB 1 1
8 15826 1 1 63 LEU CD1 C 4.215 -4.595 0.686 1.00 . A A . 63 LEU CD1 1 1
8 15827 1 1 63 LEU CD2 C 1.985 -5.747 0.469 1.00 . A A . 63 LEU CD2 1 1
8 15828 1 1 63 LEU CG C 3.370 -5.791 1.107 1.00 . A A . 63 LEU CG 1 1
8 15829 1 1 63 LEU H H 2.683 -7.808 -1.263 1.00 . A A . 63 LEU H 1 1
8 15830 1 1 63 LEU HA H 5.249 -6.573 -0.901 1.00 . A A . 63 LEU HA 1 1
8 15831 1 1 63 LEU HB2 H 3.414 -7.926 1.084 1.00 . A A . 63 LEU HB2 1 1
8 15832 1 1 63 LEU HB3 H 4.935 -7.199 1.523 1.00 . A A . 63 LEU HB3 1 1
8 15833 1 1 63 LEU HD11 H 3.677 -3.683 0.896 1.00 . A A . 63 LEU HD11 1 1
8 15834 1 1 63 LEU HD12 H 4.421 -4.650 -0.372 1.00 . A A . 63 LEU HD12 1 1
8 15835 1 1 63 LEU HD13 H 5.143 -4.599 1.238 1.00 . A A . 63 LEU HD13 1 1
8 15836 1 1 63 LEU HD21 H 1.401 -6.578 0.834 1.00 . A A . 63 LEU HD21 1 1
8 15837 1 1 63 LEU HD22 H 2.083 -5.820 -0.603 1.00 . A A . 63 LEU HD22 1 1
8 15838 1 1 63 LEU HD23 H 1.495 -4.821 0.732 1.00 . A A . 63 LEU HD23 1 1
8 15839 1 1 63 LEU HG H 3.253 -5.704 2.178 1.00 . A A . 63 LEU HG 1 1
8 15840 1 1 63 LEU N N 3.590 -7.572 -1.557 1.00 . A A . 63 LEU N 1 1
8 15841 1 1 63 LEU O O 5.047 -9.744 -0.211 1.00 . A A . 63 LEU O 1 1
8 15842 1 1 64 ASP C C 9.116 -8.843 -0.632 1.00 . A A . 64 ASP C 1 1
8 15843 1 1 64 ASP CA C 7.773 -9.526 -0.924 1.00 . A A . 64 ASP CA 1 1
8 15844 1 1 64 ASP CB C 7.800 -10.299 -2.266 1.00 . A A . 64 ASP CB 1 1
8 15845 1 1 64 ASP CG C 8.835 -11.417 -2.315 1.00 . A A . 64 ASP CG 1 1
8 15846 1 1 64 ASP H H 6.988 -7.616 -1.340 1.00 . A A . 64 ASP H 1 1
8 15847 1 1 64 ASP HA H 7.536 -10.196 -0.110 1.00 . A A . 64 ASP HA 1 1
8 15848 1 1 64 ASP HB2 H 6.828 -10.741 -2.434 1.00 . A A . 64 ASP HB2 1 1
8 15849 1 1 64 ASP HB3 H 8.008 -9.604 -3.066 1.00 . A A . 64 ASP HB3 1 1
8 15850 1 1 64 ASP N N 6.748 -8.488 -0.956 1.00 . A A . 64 ASP N 1 1
8 15851 1 1 64 ASP O O 10.203 -9.387 -0.815 1.00 . A A . 64 ASP O 1 1
8 15852 1 1 64 ASP OD1 O 8.747 -12.380 -1.505 1.00 . A A . 64 ASP OD1 1 1
8 15853 1 1 64 ASP OD2 O 9.739 -11.366 -3.182 1.00 . A A . 64 ASP OD2 1 1
8 15854 1 1 65 GLN C C 9.958 -6.372 1.650 1.00 . A A . 65 GLN C 1 1
8 15855 1 1 65 GLN CA C 10.146 -6.841 0.207 1.00 . A A . 65 GLN CA 1 1
8 15856 1 1 65 GLN CB C 10.262 -5.666 -0.760 1.00 . A A . 65 GLN CB 1 1
8 15857 1 1 65 GLN CD C 11.397 -3.564 -1.460 1.00 . A A . 65 GLN CD 1 1
8 15858 1 1 65 GLN CG C 11.358 -4.678 -0.446 1.00 . A A . 65 GLN CG 1 1
8 15859 1 1 65 GLN H H 8.123 -7.254 -0.008 1.00 . A A . 65 GLN H 1 1
8 15860 1 1 65 GLN HA H 11.019 -7.471 0.121 1.00 . A A . 65 GLN HA 1 1
8 15861 1 1 65 GLN HB2 H 10.440 -6.055 -1.753 1.00 . A A . 65 GLN HB2 1 1
8 15862 1 1 65 GLN HB3 H 9.321 -5.136 -0.761 1.00 . A A . 65 GLN HB3 1 1
8 15863 1 1 65 GLN HE21 H 9.974 -2.644 -0.489 1.00 . A A . 65 GLN HE21 1 1
8 15864 1 1 65 GLN HE22 H 10.564 -1.825 -1.897 1.00 . A A . 65 GLN HE22 1 1
8 15865 1 1 65 GLN HG2 H 11.178 -4.257 0.531 1.00 . A A . 65 GLN HG2 1 1
8 15866 1 1 65 GLN HG3 H 12.309 -5.189 -0.453 1.00 . A A . 65 GLN HG3 1 1
8 15867 1 1 65 GLN N N 9.012 -7.639 -0.151 1.00 . A A . 65 GLN N 1 1
8 15868 1 1 65 GLN NE2 N 10.570 -2.578 -1.272 1.00 . A A . 65 GLN NE2 1 1
8 15869 1 1 65 GLN O O 9.114 -5.505 1.913 1.00 . A A . 65 GLN O 1 1
8 15870 1 1 65 GLN OE1 O 12.115 -3.631 -2.450 1.00 . A A . 65 GLN OE1 1 1
8 15871 1 1 66 PRO C C 10.482 -5.279 4.440 1.00 . A A . 66 PRO C 1 1
8 15872 1 1 66 PRO CA C 10.557 -6.750 4.062 1.00 . A A . 66 PRO CA 1 1
8 15873 1 1 66 PRO CB C 11.786 -7.410 4.697 1.00 . A A . 66 PRO CB 1 1
8 15874 1 1 66 PRO CD C 11.725 -8.020 2.355 1.00 . A A . 66 PRO CD 1 1
8 15875 1 1 66 PRO CG C 12.597 -7.976 3.576 1.00 . A A . 66 PRO CG 1 1
8 15876 1 1 66 PRO HA H 9.666 -7.231 4.438 1.00 . A A . 66 PRO HA 1 1
8 15877 1 1 66 PRO HB2 H 12.345 -6.656 5.231 1.00 . A A . 66 PRO HB2 1 1
8 15878 1 1 66 PRO HB3 H 11.469 -8.179 5.385 1.00 . A A . 66 PRO HB3 1 1
8 15879 1 1 66 PRO HD2 H 12.321 -7.759 1.495 1.00 . A A . 66 PRO HD2 1 1
8 15880 1 1 66 PRO HD3 H 11.286 -8.999 2.234 1.00 . A A . 66 PRO HD3 1 1
8 15881 1 1 66 PRO HG2 H 13.458 -7.351 3.396 1.00 . A A . 66 PRO HG2 1 1
8 15882 1 1 66 PRO HG3 H 12.924 -8.970 3.837 1.00 . A A . 66 PRO HG3 1 1
8 15883 1 1 66 PRO N N 10.701 -6.998 2.614 1.00 . A A . 66 PRO N 1 1
8 15884 1 1 66 PRO O O 9.605 -4.868 5.213 1.00 . A A . 66 PRO O 1 1
8 15885 1 1 67 THR C C 11.018 -2.305 2.928 1.00 . A A . 67 THR C 1 1
8 15886 1 1 67 THR CA C 11.364 -3.100 4.187 1.00 . A A . 67 THR CA 1 1
8 15887 1 1 67 THR CB C 12.713 -2.647 4.780 1.00 . A A . 67 THR CB 1 1
8 15888 1 1 67 THR CG2 C 12.666 -1.176 5.187 1.00 . A A . 67 THR CG2 1 1
8 15889 1 1 67 THR H H 12.046 -4.863 3.296 1.00 . A A . 67 THR H 1 1
8 15890 1 1 67 THR HA H 10.590 -2.925 4.922 1.00 . A A . 67 THR HA 1 1
8 15891 1 1 67 THR HB H 13.485 -2.795 4.040 1.00 . A A . 67 THR HB 1 1
8 15892 1 1 67 THR HG1 H 13.887 -3.822 5.788 1.00 . A A . 67 THR HG1 1 1
8 15893 1 1 67 THR HG21 H 13.620 -0.889 5.604 1.00 . A A . 67 THR HG21 1 1
8 15894 1 1 67 THR HG22 H 11.892 -1.033 5.926 1.00 . A A . 67 THR HG22 1 1
8 15895 1 1 67 THR HG23 H 12.453 -0.569 4.320 1.00 . A A . 67 THR HG23 1 1
8 15896 1 1 67 THR N N 11.371 -4.496 3.908 1.00 . A A . 67 THR N 1 1
8 15897 1 1 67 THR O O 11.858 -2.083 2.064 1.00 . A A . 67 THR O 1 1
8 15898 1 1 67 THR OG1 O 13.008 -3.454 5.949 1.00 . A A . 67 THR OG1 1 1
8 15899 1 1 68 THR C C 9.007 0.240 2.213 1.00 . A A . 68 THR C 1 1
8 15900 1 1 68 THR CA C 9.332 -1.154 1.711 1.00 . A A . 68 THR CA 1 1
8 15901 1 1 68 THR CB C 8.105 -1.810 1.048 1.00 . A A . 68 THR CB 1 1
8 15902 1 1 68 THR CG2 C 7.594 -0.984 -0.134 1.00 . A A . 68 THR CG2 1 1
8 15903 1 1 68 THR H H 9.108 -2.193 3.488 1.00 . A A . 68 THR H 1 1
8 15904 1 1 68 THR HA H 10.136 -1.097 0.991 1.00 . A A . 68 THR HA 1 1
8 15905 1 1 68 THR HB H 7.323 -1.914 1.785 1.00 . A A . 68 THR HB 1 1
8 15906 1 1 68 THR HG1 H 8.543 -3.741 1.325 1.00 . A A . 68 THR HG1 1 1
8 15907 1 1 68 THR HG21 H 7.311 -0.001 0.214 1.00 . A A . 68 THR HG21 1 1
8 15908 1 1 68 THR HG22 H 6.739 -1.473 -0.576 1.00 . A A . 68 THR HG22 1 1
8 15909 1 1 68 THR HG23 H 8.377 -0.891 -0.871 1.00 . A A . 68 THR HG23 1 1
8 15910 1 1 68 THR N N 9.775 -1.943 2.810 1.00 . A A . 68 THR N 1 1
8 15911 1 1 68 THR O O 8.087 0.421 2.999 1.00 . A A . 68 THR O 1 1
8 15912 1 1 68 THR OG1 O 8.475 -3.118 0.588 1.00 . A A . 68 THR OG1 1 1
8 15913 1 1 69 THR C C 8.898 3.374 1.213 1.00 . A A . 69 THR C 1 1
8 15914 1 1 69 THR CA C 9.587 2.529 2.262 1.00 . A A . 69 THR CA 1 1
8 15915 1 1 69 THR CB C 10.955 3.140 2.648 1.00 . A A . 69 THR CB 1 1
8 15916 1 1 69 THR CG2 C 10.789 4.513 3.301 1.00 . A A . 69 THR CG2 1 1
8 15917 1 1 69 THR H H 10.430 1.040 1.084 1.00 . A A . 69 THR H 1 1
8 15918 1 1 69 THR HA H 8.971 2.487 3.149 1.00 . A A . 69 THR HA 1 1
8 15919 1 1 69 THR HB H 11.562 3.230 1.759 1.00 . A A . 69 THR HB 1 1
8 15920 1 1 69 THR HG1 H 10.933 2.094 4.280 1.00 . A A . 69 THR HG1 1 1
8 15921 1 1 69 THR HG21 H 10.291 5.181 2.613 1.00 . A A . 69 THR HG21 1 1
8 15922 1 1 69 THR HG22 H 11.762 4.910 3.548 1.00 . A A . 69 THR HG22 1 1
8 15923 1 1 69 THR HG23 H 10.198 4.419 4.201 1.00 . A A . 69 THR HG23 1 1
8 15924 1 1 69 THR N N 9.757 1.203 1.780 1.00 . A A . 69 THR N 1 1
8 15925 1 1 69 THR O O 9.249 3.328 0.020 1.00 . A A . 69 THR O 1 1
8 15926 1 1 69 THR OG1 O 11.604 2.255 3.582 1.00 . A A . 69 THR OG1 1 1
8 15927 1 1 70 ALA C C 7.607 6.375 1.153 1.00 . A A . 70 ALA C 1 1
8 15928 1 1 70 ALA CA C 7.176 4.974 0.803 1.00 . A A . 70 ALA CA 1 1
8 15929 1 1 70 ALA CB C 5.689 4.801 1.022 1.00 . A A . 70 ALA CB 1 1
8 15930 1 1 70 ALA H H 7.608 3.999 2.579 1.00 . A A . 70 ALA H 1 1
8 15931 1 1 70 ALA HA H 7.412 4.761 -0.229 1.00 . A A . 70 ALA HA 1 1
8 15932 1 1 70 ALA HB1 H 5.409 3.799 0.736 1.00 . A A . 70 ALA HB1 1 1
8 15933 1 1 70 ALA HB2 H 5.154 5.516 0.415 1.00 . A A . 70 ALA HB2 1 1
8 15934 1 1 70 ALA HB3 H 5.456 4.959 2.065 1.00 . A A . 70 ALA HB3 1 1
8 15935 1 1 70 ALA N N 7.892 4.076 1.637 1.00 . A A . 70 ALA N 1 1
8 15936 1 1 70 ALA O O 7.655 6.740 2.336 1.00 . A A . 70 ALA O 1 1
8 15937 1 1 71 GLY C C 8.503 9.206 -0.922 1.00 . A A . 71 GLY C 1 1
8 15938 1 1 71 GLY CA C 8.398 8.472 0.374 1.00 . A A . 71 GLY CA 1 1
8 15939 1 1 71 GLY H H 7.907 6.807 -0.762 1.00 . A A . 71 GLY H 1 1
8 15940 1 1 71 GLY HA2 H 7.700 8.987 1.018 1.00 . A A . 71 GLY HA2 1 1
8 15941 1 1 71 GLY HA3 H 9.369 8.451 0.846 1.00 . A A . 71 GLY HA3 1 1
8 15942 1 1 71 GLY N N 7.947 7.137 0.161 1.00 . A A . 71 GLY N 1 1
8 15943 1 1 71 GLY O O 7.677 9.011 -1.811 1.00 . A A . 71 GLY O 1 1
8 15944 1 1 72 ARG C C 10.230 9.952 -3.381 1.00 . A A . 72 ARG C 1 1
8 15945 1 1 72 ARG CA C 9.661 10.803 -2.254 1.00 . A A . 72 ARG CA 1 1
8 15946 1 1 72 ARG CB C 10.516 12.036 -1.982 1.00 . A A . 72 ARG CB 1 1
8 15947 1 1 72 ARG CD C 11.272 14.315 -2.722 1.00 . A A . 72 ARG CD 1 1
8 15948 1 1 72 ARG CG C 10.535 13.044 -3.119 1.00 . A A . 72 ARG CG 1 1
8 15949 1 1 72 ARG CZ C 10.037 16.102 -1.473 1.00 . A A . 72 ARG CZ 1 1
8 15950 1 1 72 ARG H H 10.215 10.043 -0.373 1.00 . A A . 72 ARG H 1 1
8 15951 1 1 72 ARG HA H 8.668 11.116 -2.543 1.00 . A A . 72 ARG HA 1 1
8 15952 1 1 72 ARG HB2 H 10.150 12.531 -1.095 1.00 . A A . 72 ARG HB2 1 1
8 15953 1 1 72 ARG HB3 H 11.529 11.707 -1.808 1.00 . A A . 72 ARG HB3 1 1
8 15954 1 1 72 ARG HD2 H 12.305 14.068 -2.530 1.00 . A A . 72 ARG HD2 1 1
8 15955 1 1 72 ARG HD3 H 11.218 15.020 -3.537 1.00 . A A . 72 ARG HD3 1 1
8 15956 1 1 72 ARG HE H 10.838 14.419 -0.679 1.00 . A A . 72 ARG HE 1 1
8 15957 1 1 72 ARG HG2 H 11.028 12.603 -3.972 1.00 . A A . 72 ARG HG2 1 1
8 15958 1 1 72 ARG HG3 H 9.518 13.295 -3.382 1.00 . A A . 72 ARG HG3 1 1
8 15959 1 1 72 ARG HH11 H 10.119 16.479 -3.497 1.00 . A A . 72 ARG HH11 1 1
8 15960 1 1 72 ARG HH12 H 9.338 17.670 -2.591 1.00 . A A . 72 ARG HH12 1 1
8 15961 1 1 72 ARG HH21 H 9.720 16.078 0.551 1.00 . A A . 72 ARG HH21 1 1
8 15962 1 1 72 ARG HH22 H 9.087 17.439 -0.242 1.00 . A A . 72 ARG HH22 1 1
8 15963 1 1 72 ARG N N 9.521 10.008 -1.065 1.00 . A A . 72 ARG N 1 1
8 15964 1 1 72 ARG NE N 10.693 14.931 -1.509 1.00 . A A . 72 ARG NE 1 1
8 15965 1 1 72 ARG NH1 N 9.818 16.789 -2.592 1.00 . A A . 72 ARG NH1 1 1
8 15966 1 1 72 ARG NH2 N 9.587 16.571 -0.317 1.00 . A A . 72 ARG NH2 1 1
8 15967 1 1 72 ARG O O 9.575 9.795 -4.418 1.00 . A A . 72 ARG O 1 1
8 15968 1 1 73 HIS C C 13.546 8.073 -3.645 1.00 . A A . 73 HIS C 1 1
8 15969 1 1 73 HIS CA C 12.112 8.485 -4.108 1.00 . A A . 73 HIS CA 1 1
8 15970 1 1 73 HIS CB C 12.176 9.033 -5.565 1.00 . A A . 73 HIS CB 1 1
8 15971 1 1 73 HIS CD2 C 12.136 6.839 -6.962 1.00 . A A . 73 HIS CD2 1 1
8 15972 1 1 73 HIS CE1 C 13.976 7.081 -8.070 1.00 . A A . 73 HIS CE1 1 1
8 15973 1 1 73 HIS CG C 12.681 8.017 -6.565 1.00 . A A . 73 HIS CG 1 1
8 15974 1 1 73 HIS H H 11.874 9.570 -2.297 1.00 . A A . 73 HIS H 1 1
8 15975 1 1 73 HIS HA H 11.524 7.578 -4.110 1.00 . A A . 73 HIS HA 1 1
8 15976 1 1 73 HIS HB2 H 11.188 9.337 -5.875 1.00 . A A . 73 HIS HB2 1 1
8 15977 1 1 73 HIS HB3 H 12.837 9.886 -5.596 1.00 . A A . 73 HIS HB3 1 1
8 15978 1 1 73 HIS HD1 H 14.487 8.892 -7.223 1.00 . A A . 73 HIS HD1 1 1
8 15979 1 1 73 HIS HD2 H 11.218 6.405 -6.595 1.00 . A A . 73 HIS HD2 1 1
8 15980 1 1 73 HIS HE1 H 14.803 6.916 -8.746 1.00 . A A . 73 HIS HE1 1 1
8 15981 1 1 73 HIS N N 11.429 9.393 -3.154 1.00 . A A . 73 HIS N 1 1
8 15982 1 1 73 HIS ND1 N 13.847 8.149 -7.280 1.00 . A A . 73 HIS ND1 1 1
8 15983 1 1 73 HIS NE2 N 12.959 6.248 -7.914 1.00 . A A . 73 HIS NE2 1 1
8 15984 1 1 73 HIS O O 13.863 6.892 -3.681 1.00 . A A . 73 HIS O 1 1
8 15985 1 1 74 PRO C C 15.993 7.611 -1.781 1.00 . A A . 74 PRO C 1 1
8 15986 1 1 74 PRO CA C 15.851 8.689 -2.857 1.00 . A A . 74 PRO CA 1 1
8 15987 1 1 74 PRO CB C 16.437 10.014 -2.350 1.00 . A A . 74 PRO CB 1 1
8 15988 1 1 74 PRO CD C 14.198 10.480 -3.001 1.00 . A A . 74 PRO CD 1 1
8 15989 1 1 74 PRO CG C 15.576 11.063 -2.950 1.00 . A A . 74 PRO CG 1 1
8 15990 1 1 74 PRO HA H 16.391 8.378 -3.739 1.00 . A A . 74 PRO HA 1 1
8 15991 1 1 74 PRO HB2 H 16.395 10.036 -1.271 1.00 . A A . 74 PRO HB2 1 1
8 15992 1 1 74 PRO HB3 H 17.462 10.109 -2.677 1.00 . A A . 74 PRO HB3 1 1
8 15993 1 1 74 PRO HD2 H 13.681 10.661 -2.070 1.00 . A A . 74 PRO HD2 1 1
8 15994 1 1 74 PRO HD3 H 13.641 10.892 -3.829 1.00 . A A . 74 PRO HD3 1 1
8 15995 1 1 74 PRO HG2 H 15.588 11.951 -2.334 1.00 . A A . 74 PRO HG2 1 1
8 15996 1 1 74 PRO HG3 H 15.923 11.290 -3.945 1.00 . A A . 74 PRO HG3 1 1
8 15997 1 1 74 PRO N N 14.443 9.027 -3.197 1.00 . A A . 74 PRO N 1 1
8 15998 1 1 74 PRO O O 16.977 6.879 -1.755 1.00 . A A . 74 PRO O 1 1
8 15999 1 1 75 GLU C C 13.815 5.693 0.149 1.00 . A A . 75 GLU C 1 1
8 16000 1 1 75 GLU CA C 15.056 6.563 0.182 1.00 . A A . 75 GLU CA 1 1
8 16001 1 1 75 GLU CB C 15.067 7.330 1.490 1.00 . A A . 75 GLU CB 1 1
8 16002 1 1 75 GLU CD C 16.067 9.125 2.873 1.00 . A A . 75 GLU CD 1 1
8 16003 1 1 75 GLU CG C 16.169 8.354 1.604 1.00 . A A . 75 GLU CG 1 1
8 16004 1 1 75 GLU H H 14.236 8.104 -1.008 1.00 . A A . 75 GLU H 1 1
8 16005 1 1 75 GLU HA H 15.954 5.966 0.116 1.00 . A A . 75 GLU HA 1 1
8 16006 1 1 75 GLU HB2 H 14.124 7.845 1.595 1.00 . A A . 75 GLU HB2 1 1
8 16007 1 1 75 GLU HB3 H 15.173 6.628 2.303 1.00 . A A . 75 GLU HB3 1 1
8 16008 1 1 75 GLU HG2 H 17.121 7.844 1.583 1.00 . A A . 75 GLU HG2 1 1
8 16009 1 1 75 GLU HG3 H 16.104 9.036 0.770 1.00 . A A . 75 GLU HG3 1 1
8 16010 1 1 75 GLU N N 15.015 7.515 -0.912 1.00 . A A . 75 GLU N 1 1
8 16011 1 1 75 GLU O O 13.369 5.182 1.182 1.00 . A A . 75 GLU O 1 1
8 16012 1 1 75 GLU OE1 O 15.081 9.864 3.064 1.00 . A A . 75 GLU OE1 1 1
8 16013 1 1 75 GLU OE2 O 16.944 8.979 3.742 1.00 . A A . 75 GLU OE2 1 1
8 16014 1 1 76 SER C C 11.985 4.027 -2.447 1.00 . A A . 76 SER C 1 1
8 16015 1 1 76 SER CA C 12.013 4.802 -1.140 1.00 . A A . 76 SER CA 1 1
8 16016 1 1 76 SER CB C 10.862 5.802 -1.084 1.00 . A A . 76 SER CB 1 1
8 16017 1 1 76 SER H H 13.668 5.875 -1.828 1.00 . A A . 76 SER H 1 1
8 16018 1 1 76 SER HA H 11.918 4.123 -0.306 1.00 . A A . 76 SER HA 1 1
8 16019 1 1 76 SER HB2 H 10.902 6.451 -1.945 1.00 . A A . 76 SER HB2 1 1
8 16020 1 1 76 SER HB3 H 9.921 5.272 -1.071 1.00 . A A . 76 SER HB3 1 1
8 16021 1 1 76 SER HG H 11.513 6.078 0.711 1.00 . A A . 76 SER HG 1 1
8 16022 1 1 76 SER N N 13.245 5.529 -1.011 1.00 . A A . 76 SER N 1 1
8 16023 1 1 76 SER O O 12.461 4.520 -3.475 1.00 . A A . 76 SER O 1 1
8 16024 1 1 76 SER OG O 10.963 6.592 0.105 1.00 . A A . 76 SER OG 1 1
8 16025 1 1 77 ASP C C 10.361 2.616 -4.585 1.00 . A A . 77 ASP C 1 1
8 16026 1 1 77 ASP CA C 11.376 2.015 -3.629 1.00 . A A . 77 ASP CA 1 1
8 16027 1 1 77 ASP CB C 11.039 0.544 -3.362 1.00 . A A . 77 ASP CB 1 1
8 16028 1 1 77 ASP CG C 10.968 -0.260 -4.654 1.00 . A A . 77 ASP CG 1 1
8 16029 1 1 77 ASP H H 11.161 2.439 -1.554 1.00 . A A . 77 ASP H 1 1
8 16030 1 1 77 ASP HA H 12.363 2.077 -4.056 1.00 . A A . 77 ASP HA 1 1
8 16031 1 1 77 ASP HB2 H 11.803 0.112 -2.732 1.00 . A A . 77 ASP HB2 1 1
8 16032 1 1 77 ASP HB3 H 10.085 0.480 -2.861 1.00 . A A . 77 ASP HB3 1 1
8 16033 1 1 77 ASP N N 11.460 2.810 -2.413 1.00 . A A . 77 ASP N 1 1
8 16034 1 1 77 ASP O O 10.605 2.729 -5.798 1.00 . A A . 77 ASP O 1 1
8 16035 1 1 77 ASP OD1 O 12.037 -0.530 -5.272 1.00 . A A . 77 ASP OD1 1 1
8 16036 1 1 77 ASP OD2 O 9.866 -0.601 -5.100 1.00 . A A . 77 ASP OD2 1 1
8 16037 1 1 78 ILE C C 8.247 5.155 -4.614 1.00 . A A . 78 ILE C 1 1
8 16038 1 1 78 ILE CA C 8.194 3.646 -4.784 1.00 . A A . 78 ILE CA 1 1
8 16039 1 1 78 ILE CB C 6.790 3.102 -4.377 1.00 . A A . 78 ILE CB 1 1
8 16040 1 1 78 ILE CD1 C 5.210 2.721 -2.381 1.00 . A A . 78 ILE CD1 1 1
8 16041 1 1 78 ILE CG1 C 6.585 3.172 -2.846 1.00 . A A . 78 ILE CG1 1 1
8 16042 1 1 78 ILE CG2 C 6.592 1.681 -4.895 1.00 . A A . 78 ILE CG2 1 1
8 16043 1 1 78 ILE H H 9.149 2.949 -3.059 1.00 . A A . 78 ILE H 1 1
8 16044 1 1 78 ILE HA H 8.366 3.414 -5.825 1.00 . A A . 78 ILE HA 1 1
8 16045 1 1 78 ILE HB H 6.052 3.727 -4.857 1.00 . A A . 78 ILE HB 1 1
8 16046 1 1 78 ILE HD11 H 5.152 2.789 -1.305 1.00 . A A . 78 ILE HD11 1 1
8 16047 1 1 78 ILE HD12 H 5.052 1.699 -2.689 1.00 . A A . 78 ILE HD12 1 1
8 16048 1 1 78 ILE HD13 H 4.453 3.352 -2.824 1.00 . A A . 78 ILE HD13 1 1
8 16049 1 1 78 ILE HG12 H 7.311 2.531 -2.368 1.00 . A A . 78 ILE HG12 1 1
8 16050 1 1 78 ILE HG13 H 6.737 4.188 -2.514 1.00 . A A . 78 ILE HG13 1 1
8 16051 1 1 78 ILE HG21 H 6.639 1.682 -5.973 1.00 . A A . 78 ILE HG21 1 1
8 16052 1 1 78 ILE HG22 H 5.630 1.309 -4.572 1.00 . A A . 78 ILE HG22 1 1
8 16053 1 1 78 ILE HG23 H 7.371 1.044 -4.501 1.00 . A A . 78 ILE HG23 1 1
8 16054 1 1 78 ILE N N 9.252 3.030 -4.029 1.00 . A A . 78 ILE N 1 1
8 16055 1 1 78 ILE O O 8.614 5.656 -3.540 1.00 . A A . 78 ILE O 1 1
8 16056 1 1 79 PHE C C 6.507 7.828 -5.475 1.00 . A A . 79 PHE C 1 1
8 16057 1 1 79 PHE CA C 7.923 7.313 -5.641 1.00 . A A . 79 PHE CA 1 1
8 16058 1 1 79 PHE CB C 8.611 7.909 -6.903 1.00 . A A . 79 PHE CB 1 1
8 16059 1 1 79 PHE CD1 C 8.401 6.274 -8.818 1.00 . A A . 79 PHE CD1 1 1
8 16060 1 1 79 PHE CD2 C 7.151 8.302 -8.929 1.00 . A A . 79 PHE CD2 1 1
8 16061 1 1 79 PHE CE1 C 7.889 5.891 -10.042 1.00 . A A . 79 PHE CE1 1 1
8 16062 1 1 79 PHE CE2 C 6.638 7.921 -10.152 1.00 . A A . 79 PHE CE2 1 1
8 16063 1 1 79 PHE CG C 8.038 7.483 -8.243 1.00 . A A . 79 PHE CG 1 1
8 16064 1 1 79 PHE CZ C 7.007 6.714 -10.708 1.00 . A A . 79 PHE CZ 1 1
8 16065 1 1 79 PHE H H 7.643 5.414 -6.488 1.00 . A A . 79 PHE H 1 1
8 16066 1 1 79 PHE HA H 8.485 7.608 -4.766 1.00 . A A . 79 PHE HA 1 1
8 16067 1 1 79 PHE HB2 H 8.528 8.984 -6.855 1.00 . A A . 79 PHE HB2 1 1
8 16068 1 1 79 PHE HB3 H 9.658 7.648 -6.888 1.00 . A A . 79 PHE HB3 1 1
8 16069 1 1 79 PHE HD1 H 9.088 5.625 -8.296 1.00 . A A . 79 PHE HD1 1 1
8 16070 1 1 79 PHE HD2 H 6.861 9.248 -8.496 1.00 . A A . 79 PHE HD2 1 1
8 16071 1 1 79 PHE HE1 H 8.181 4.949 -10.481 1.00 . A A . 79 PHE HE1 1 1
8 16072 1 1 79 PHE HE2 H 5.949 8.567 -10.675 1.00 . A A . 79 PHE HE2 1 1
8 16073 1 1 79 PHE HZ H 6.606 6.416 -11.666 1.00 . A A . 79 PHE HZ 1 1
8 16074 1 1 79 PHE N N 7.923 5.867 -5.665 1.00 . A A . 79 PHE N 1 1
8 16075 1 1 79 PHE O O 5.631 7.550 -6.290 1.00 . A A . 79 PHE O 1 1
8 16076 1 1 80 LEU C C 4.808 10.454 -4.519 1.00 . A A . 80 LEU C 1 1
8 16077 1 1 80 LEU CA C 4.954 9.011 -4.129 1.00 . A A . 80 LEU CA 1 1
8 16078 1 1 80 LEU CB C 4.561 8.856 -2.641 1.00 . A A . 80 LEU CB 1 1
8 16079 1 1 80 LEU CD1 C 5.487 6.544 -2.160 1.00 . A A . 80 LEU CD1 1 1
8 16080 1 1 80 LEU CD2 C 3.766 7.534 -0.662 1.00 . A A . 80 LEU CD2 1 1
8 16081 1 1 80 LEU CG C 4.277 7.443 -2.090 1.00 . A A . 80 LEU CG 1 1
8 16082 1 1 80 LEU H H 6.964 8.693 -3.742 1.00 . A A . 80 LEU H 1 1
8 16083 1 1 80 LEU HA H 4.279 8.415 -4.718 1.00 . A A . 80 LEU HA 1 1
8 16084 1 1 80 LEU HB2 H 5.359 9.280 -2.049 1.00 . A A . 80 LEU HB2 1 1
8 16085 1 1 80 LEU HB3 H 3.678 9.459 -2.479 1.00 . A A . 80 LEU HB3 1 1
8 16086 1 1 80 LEU HD11 H 5.812 6.457 -3.188 1.00 . A A . 80 LEU HD11 1 1
8 16087 1 1 80 LEU HD12 H 5.229 5.567 -1.780 1.00 . A A . 80 LEU HD12 1 1
8 16088 1 1 80 LEU HD13 H 6.282 6.968 -1.566 1.00 . A A . 80 LEU HD13 1 1
8 16089 1 1 80 LEU HD21 H 4.529 7.968 -0.034 1.00 . A A . 80 LEU HD21 1 1
8 16090 1 1 80 LEU HD22 H 3.524 6.544 -0.302 1.00 . A A . 80 LEU HD22 1 1
8 16091 1 1 80 LEU HD23 H 2.882 8.153 -0.634 1.00 . A A . 80 LEU HD23 1 1
8 16092 1 1 80 LEU HG H 3.504 6.979 -2.682 1.00 . A A . 80 LEU HG 1 1
8 16093 1 1 80 LEU N N 6.264 8.515 -4.403 1.00 . A A . 80 LEU N 1 1
8 16094 1 1 80 LEU O O 5.579 11.312 -4.074 1.00 . A A . 80 LEU O 1 1
8 16095 1 1 81 ASP C C 2.222 12.324 -4.807 1.00 . A A . 81 ASP C 1 1
8 16096 1 1 81 ASP CA C 3.467 12.086 -5.625 1.00 . A A . 81 ASP CA 1 1
8 16097 1 1 81 ASP CB C 3.239 12.395 -7.123 1.00 . A A . 81 ASP CB 1 1
8 16098 1 1 81 ASP CG C 2.923 13.869 -7.390 1.00 . A A . 81 ASP CG 1 1
8 16099 1 1 81 ASP H H 3.398 9.991 -5.831 1.00 . A A . 81 ASP H 1 1
8 16100 1 1 81 ASP HA H 4.249 12.714 -5.221 1.00 . A A . 81 ASP HA 1 1
8 16101 1 1 81 ASP HB2 H 4.134 12.143 -7.672 1.00 . A A . 81 ASP HB2 1 1
8 16102 1 1 81 ASP HB3 H 2.422 11.801 -7.501 1.00 . A A . 81 ASP HB3 1 1
8 16103 1 1 81 ASP N N 3.856 10.723 -5.369 1.00 . A A . 81 ASP N 1 1
8 16104 1 1 81 ASP O O 1.101 12.264 -5.295 1.00 . A A . 81 ASP O 1 1
8 16105 1 1 81 ASP OD1 O 3.876 14.691 -7.489 1.00 . A A . 81 ASP OD1 1 1
8 16106 1 1 81 ASP OD2 O 1.736 14.236 -7.542 1.00 . A A . 81 ASP OD2 1 1
8 16107 1 1 82 ASP C C 0.989 14.105 -2.536 1.00 . A A . 82 ASP C 1 1
8 16108 1 1 82 ASP CA C 1.374 12.624 -2.540 1.00 . A A . 82 ASP CA 1 1
8 16109 1 1 82 ASP CB C 1.895 12.180 -1.140 1.00 . A A . 82 ASP CB 1 1
8 16110 1 1 82 ASP CG C 0.824 12.053 -0.048 1.00 . A A . 82 ASP CG 1 1
8 16111 1 1 82 ASP H H 3.368 12.421 -3.210 1.00 . A A . 82 ASP H 1 1
8 16112 1 1 82 ASP HA H 0.533 12.012 -2.831 1.00 . A A . 82 ASP HA 1 1
8 16113 1 1 82 ASP HB2 H 2.397 11.229 -1.225 1.00 . A A . 82 ASP HB2 1 1
8 16114 1 1 82 ASP HB3 H 2.606 12.927 -0.818 1.00 . A A . 82 ASP HB3 1 1
8 16115 1 1 82 ASP N N 2.441 12.445 -3.520 1.00 . A A . 82 ASP N 1 1
8 16116 1 1 82 ASP O O 1.511 14.886 -3.342 1.00 . A A . 82 ASP O 1 1
8 16117 1 1 82 ASP OD1 O 0.433 13.087 0.538 1.00 . A A . 82 ASP OD1 1 1
8 16118 1 1 82 ASP OD2 O 0.391 10.915 0.251 1.00 . A A . 82 ASP OD2 1 1
8 16119 1 1 83 VAL C C 0.692 16.579 -0.626 1.00 . A A . 83 VAL C 1 1
8 16120 1 1 83 VAL CA C -0.260 15.876 -1.604 1.00 . A A . 83 VAL CA 1 1
8 16121 1 1 83 VAL CB C -1.767 16.072 -1.214 1.00 . A A . 83 VAL CB 1 1
8 16122 1 1 83 VAL CG1 C -2.084 15.552 0.176 1.00 . A A . 83 VAL CG1 1 1
8 16123 1 1 83 VAL CG2 C -2.194 17.524 -1.367 1.00 . A A . 83 VAL CG2 1 1
8 16124 1 1 83 VAL H H -0.249 13.855 -1.031 1.00 . A A . 83 VAL H 1 1
8 16125 1 1 83 VAL HA H -0.085 16.289 -2.587 1.00 . A A . 83 VAL HA 1 1
8 16126 1 1 83 VAL HB H -2.351 15.482 -1.906 1.00 . A A . 83 VAL HB 1 1
8 16127 1 1 83 VAL HG11 H -1.492 16.090 0.901 1.00 . A A . 83 VAL HG11 1 1
8 16128 1 1 83 VAL HG12 H -1.851 14.498 0.232 1.00 . A A . 83 VAL HG12 1 1
8 16129 1 1 83 VAL HG13 H -3.133 15.701 0.389 1.00 . A A . 83 VAL HG13 1 1
8 16130 1 1 83 VAL HG21 H -1.579 18.143 -0.731 1.00 . A A . 83 VAL HG21 1 1
8 16131 1 1 83 VAL HG22 H -3.230 17.630 -1.084 1.00 . A A . 83 VAL HG22 1 1
8 16132 1 1 83 VAL HG23 H -2.067 17.830 -2.396 1.00 . A A . 83 VAL HG23 1 1
8 16133 1 1 83 VAL N N 0.113 14.503 -1.678 1.00 . A A . 83 VAL N 1 1
8 16134 1 1 83 VAL O O 0.906 17.797 -0.696 1.00 . A A . 83 VAL O 1 1
8 16135 1 1 84 THR C C 3.210 15.168 1.660 1.00 . A A . 84 THR C 1 1
8 16136 1 1 84 THR CA C 2.266 16.309 1.209 1.00 . A A . 84 THR CA 1 1
8 16137 1 1 84 THR CB C 1.609 16.977 2.450 1.00 . A A . 84 THR CB 1 1
8 16138 1 1 84 THR CG2 C 2.649 17.753 3.240 1.00 . A A . 84 THR CG2 1 1
8 16139 1 1 84 THR H H 1.058 14.838 0.316 1.00 . A A . 84 THR H 1 1
8 16140 1 1 84 THR HA H 2.851 17.046 0.681 1.00 . A A . 84 THR HA 1 1
8 16141 1 1 84 THR HB H 1.174 16.217 3.083 1.00 . A A . 84 THR HB 1 1
8 16142 1 1 84 THR HG1 H 0.759 18.067 1.082 1.00 . A A . 84 THR HG1 1 1
8 16143 1 1 84 THR HG21 H 2.188 18.201 4.108 1.00 . A A . 84 THR HG21 1 1
8 16144 1 1 84 THR HG22 H 3.069 18.526 2.613 1.00 . A A . 84 THR HG22 1 1
8 16145 1 1 84 THR HG23 H 3.435 17.080 3.549 1.00 . A A . 84 THR HG23 1 1
8 16146 1 1 84 THR N N 1.281 15.800 0.277 1.00 . A A . 84 THR N 1 1
8 16147 1 1 84 THR O O 2.978 14.512 2.685 1.00 . A A . 84 THR O 1 1
8 16148 1 1 84 THR OG1 O 0.590 17.901 2.020 1.00 . A A . 84 THR OG1 1 1
8 16149 1 1 85 VAL C C 6.537 14.465 1.555 1.00 . A A . 85 VAL C 1 1
8 16150 1 1 85 VAL CA C 5.195 13.858 1.136 1.00 . A A . 85 VAL CA 1 1
8 16151 1 1 85 VAL CB C 5.374 12.905 -0.102 1.00 . A A . 85 VAL CB 1 1
8 16152 1 1 85 VAL CG1 C 5.807 13.657 -1.360 1.00 . A A . 85 VAL CG1 1 1
8 16153 1 1 85 VAL CG2 C 6.345 11.774 0.205 1.00 . A A . 85 VAL CG2 1 1
8 16154 1 1 85 VAL H H 4.368 15.485 0.077 1.00 . A A . 85 VAL H 1 1
8 16155 1 1 85 VAL HA H 4.808 13.284 1.966 1.00 . A A . 85 VAL HA 1 1
8 16156 1 1 85 VAL HB H 4.410 12.467 -0.312 1.00 . A A . 85 VAL HB 1 1
8 16157 1 1 85 VAL HG11 H 5.926 12.958 -2.174 1.00 . A A . 85 VAL HG11 1 1
8 16158 1 1 85 VAL HG12 H 6.746 14.158 -1.176 1.00 . A A . 85 VAL HG12 1 1
8 16159 1 1 85 VAL HG13 H 5.054 14.386 -1.620 1.00 . A A . 85 VAL HG13 1 1
8 16160 1 1 85 VAL HG21 H 5.960 11.187 1.026 1.00 . A A . 85 VAL HG21 1 1
8 16161 1 1 85 VAL HG22 H 7.304 12.188 0.478 1.00 . A A . 85 VAL HG22 1 1
8 16162 1 1 85 VAL HG23 H 6.458 11.148 -0.667 1.00 . A A . 85 VAL HG23 1 1
8 16163 1 1 85 VAL N N 4.231 14.917 0.865 1.00 . A A . 85 VAL N 1 1
8 16164 1 1 85 VAL O O 6.987 15.448 0.970 1.00 . A A . 85 VAL O 1 1
8 16165 1 1 86 SER C C 9.604 13.749 2.387 1.00 . A A . 86 SER C 1 1
8 16166 1 1 86 SER CA C 8.397 14.425 3.071 1.00 . A A . 86 SER CA 1 1
8 16167 1 1 86 SER CB C 8.439 14.231 4.593 1.00 . A A . 86 SER CB 1 1
8 16168 1 1 86 SER H H 6.757 13.128 3.017 1.00 . A A . 86 SER H 1 1
8 16169 1 1 86 SER HA H 8.416 15.482 2.865 1.00 . A A . 86 SER HA 1 1
8 16170 1 1 86 SER HB2 H 9.430 14.458 4.955 1.00 . A A . 86 SER HB2 1 1
8 16171 1 1 86 SER HB3 H 7.719 14.881 5.065 1.00 . A A . 86 SER HB3 1 1
8 16172 1 1 86 SER HG H 7.559 12.854 5.721 1.00 . A A . 86 SER HG 1 1
8 16173 1 1 86 SER N N 7.147 13.910 2.572 1.00 . A A . 86 SER N 1 1
8 16174 1 1 86 SER O O 10.167 14.262 1.409 1.00 . A A . 86 SER O 1 1
8 16175 1 1 86 SER OG O 8.124 12.871 4.929 1.00 . A A . 86 SER OG 1 1
8 16176 1 1 87 ARG C C 10.836 10.351 2.957 1.00 . A A . 87 ARG C 1 1
8 16177 1 1 87 ARG CA C 11.044 11.759 2.435 1.00 . A A . 87 ARG CA 1 1
8 16178 1 1 87 ARG CB C 12.423 12.330 2.871 1.00 . A A . 87 ARG CB 1 1
8 16179 1 1 87 ARG CD C 13.969 13.151 4.694 1.00 . A A . 87 ARG CD 1 1
8 16180 1 1 87 ARG CG C 12.594 12.572 4.367 1.00 . A A . 87 ARG CG 1 1
8 16181 1 1 87 ARG CZ C 16.365 12.448 4.771 1.00 . A A . 87 ARG CZ 1 1
8 16182 1 1 87 ARG H H 9.358 12.273 3.623 1.00 . A A . 87 ARG H 1 1
8 16183 1 1 87 ARG HA H 10.988 11.725 1.356 1.00 . A A . 87 ARG HA 1 1
8 16184 1 1 87 ARG HB2 H 13.189 11.633 2.567 1.00 . A A . 87 ARG HB2 1 1
8 16185 1 1 87 ARG HB3 H 12.583 13.266 2.357 1.00 . A A . 87 ARG HB3 1 1
8 16186 1 1 87 ARG HD2 H 14.123 14.030 4.086 1.00 . A A . 87 ARG HD2 1 1
8 16187 1 1 87 ARG HD3 H 13.992 13.440 5.733 1.00 . A A . 87 ARG HD3 1 1
8 16188 1 1 87 ARG HE H 14.862 11.354 3.996 1.00 . A A . 87 ARG HE 1 1
8 16189 1 1 87 ARG HG2 H 11.836 13.269 4.695 1.00 . A A . 87 ARG HG2 1 1
8 16190 1 1 87 ARG HG3 H 12.471 11.637 4.891 1.00 . A A . 87 ARG HG3 1 1
8 16191 1 1 87 ARG HH11 H 16.035 14.285 5.587 1.00 . A A . 87 ARG HH11 1 1
8 16192 1 1 87 ARG HH12 H 17.662 13.773 5.591 1.00 . A A . 87 ARG HH12 1 1
8 16193 1 1 87 ARG HH21 H 17.065 10.654 4.110 1.00 . A A . 87 ARG HH21 1 1
8 16194 1 1 87 ARG HH22 H 18.259 11.706 4.752 1.00 . A A . 87 ARG HH22 1 1
8 16195 1 1 87 ARG N N 9.937 12.584 2.891 1.00 . A A . 87 ARG N 1 1
8 16196 1 1 87 ARG NE N 15.083 12.213 4.438 1.00 . A A . 87 ARG NE 1 1
8 16197 1 1 87 ARG NH1 N 16.706 13.576 5.362 1.00 . A A . 87 ARG NH1 1 1
8 16198 1 1 87 ARG NH2 N 17.294 11.543 4.533 1.00 . A A . 87 ARG NH2 1 1
8 16199 1 1 87 ARG O O 11.164 9.372 2.295 1.00 . A A . 87 ARG O 1 1
8 16200 1 1 88 ARG C C 8.406 9.221 5.102 1.00 . A A . 88 ARG C 1 1
8 16201 1 1 88 ARG CA C 9.867 9.039 4.767 1.00 . A A . 88 ARG CA 1 1
8 16202 1 1 88 ARG CB C 10.666 8.795 6.064 1.00 . A A . 88 ARG CB 1 1
8 16203 1 1 88 ARG CD C 12.629 7.584 5.042 1.00 . A A . 88 ARG CD 1 1
8 16204 1 1 88 ARG CG C 12.179 8.751 5.899 1.00 . A A . 88 ARG CG 1 1
8 16205 1 1 88 ARG CZ C 14.906 6.553 5.140 1.00 . A A . 88 ARG CZ 1 1
8 16206 1 1 88 ARG H H 10.077 11.088 4.658 1.00 . A A . 88 ARG H 1 1
8 16207 1 1 88 ARG HA H 9.995 8.221 4.073 1.00 . A A . 88 ARG HA 1 1
8 16208 1 1 88 ARG HB2 H 10.432 9.581 6.765 1.00 . A A . 88 ARG HB2 1 1
8 16209 1 1 88 ARG HB3 H 10.349 7.852 6.485 1.00 . A A . 88 ARG HB3 1 1
8 16210 1 1 88 ARG HD2 H 12.317 6.660 5.499 1.00 . A A . 88 ARG HD2 1 1
8 16211 1 1 88 ARG HD3 H 12.161 7.672 4.072 1.00 . A A . 88 ARG HD3 1 1
8 16212 1 1 88 ARG HE H 14.437 8.417 4.467 1.00 . A A . 88 ARG HE 1 1
8 16213 1 1 88 ARG HG2 H 12.510 9.665 5.431 1.00 . A A . 88 ARG HG2 1 1
8 16214 1 1 88 ARG HG3 H 12.632 8.663 6.877 1.00 . A A . 88 ARG HG3 1 1
8 16215 1 1 88 ARG HH11 H 13.494 5.366 6.025 1.00 . A A . 88 ARG HH11 1 1
8 16216 1 1 88 ARG HH12 H 15.042 4.682 5.974 1.00 . A A . 88 ARG HH12 1 1
8 16217 1 1 88 ARG HH21 H 16.563 7.489 4.416 1.00 . A A . 88 ARG HH21 1 1
8 16218 1 1 88 ARG HH22 H 16.844 5.903 4.999 1.00 . A A . 88 ARG HH22 1 1
8 16219 1 1 88 ARG N N 10.264 10.275 4.143 1.00 . A A . 88 ARG N 1 1
8 16220 1 1 88 ARG NE N 14.083 7.583 4.860 1.00 . A A . 88 ARG NE 1 1
8 16221 1 1 88 ARG NH1 N 14.455 5.464 5.749 1.00 . A A . 88 ARG NH1 1 1
8 16222 1 1 88 ARG NH2 N 16.193 6.649 4.844 1.00 . A A . 88 ARG NH2 1 1
8 16223 1 1 88 ARG O O 8.079 9.927 6.034 1.00 . A A . 88 ARG O 1 1
8 16224 1 1 89 HIS C C 5.529 7.761 5.275 1.00 . A A . 89 HIS C 1 1
8 16225 1 1 89 HIS CA C 6.123 8.898 4.456 1.00 . A A . 89 HIS CA 1 1
8 16226 1 1 89 HIS CB C 5.492 8.978 3.050 1.00 . A A . 89 HIS CB 1 1
8 16227 1 1 89 HIS CD2 C 2.911 9.171 2.796 1.00 . A A . 89 HIS CD2 1 1
8 16228 1 1 89 HIS CE1 C 2.841 11.345 2.639 1.00 . A A . 89 HIS CE1 1 1
8 16229 1 1 89 HIS CG C 4.162 9.678 2.940 1.00 . A A . 89 HIS CG 1 1
8 16230 1 1 89 HIS H H 7.841 8.052 3.594 1.00 . A A . 89 HIS H 1 1
8 16231 1 1 89 HIS HA H 5.975 9.837 4.971 1.00 . A A . 89 HIS HA 1 1
8 16232 1 1 89 HIS HB2 H 6.175 9.507 2.403 1.00 . A A . 89 HIS HB2 1 1
8 16233 1 1 89 HIS HB3 H 5.374 7.974 2.670 1.00 . A A . 89 HIS HB3 1 1
8 16234 1 1 89 HIS HD2 H 2.625 8.130 2.831 1.00 . A A . 89 HIS HD2 1 1
8 16235 1 1 89 HIS HE1 H 2.469 12.351 2.519 1.00 . A A . 89 HIS HE1 1 1
8 16236 1 1 89 HIS HE2 H 1.327 10.236 1.944 1.00 . A A . 89 HIS HE2 1 1
8 16237 1 1 89 HIS N N 7.545 8.666 4.304 1.00 . A A . 89 HIS N 1 1
8 16238 1 1 89 HIS ND1 N 4.105 11.045 2.850 1.00 . A A . 89 HIS ND1 1 1
8 16239 1 1 89 HIS NE2 N 2.072 10.252 2.595 1.00 . A A . 89 HIS NE2 1 1
8 16240 1 1 89 HIS O O 5.041 7.963 6.392 1.00 . A A . 89 HIS O 1 1
8 16241 1 1 90 ALA C C 6.018 4.205 5.166 1.00 . A A . 90 ALA C 1 1
8 16242 1 1 90 ALA CA C 5.118 5.394 5.411 1.00 . A A . 90 ALA CA 1 1
8 16243 1 1 90 ALA CB C 3.705 5.100 4.917 1.00 . A A . 90 ALA CB 1 1
8 16244 1 1 90 ALA H H 6.144 6.428 3.918 1.00 . A A . 90 ALA H 1 1
8 16245 1 1 90 ALA HA H 5.074 5.592 6.472 1.00 . A A . 90 ALA HA 1 1
8 16246 1 1 90 ALA HB1 H 3.729 4.888 3.858 1.00 . A A . 90 ALA HB1 1 1
8 16247 1 1 90 ALA HB2 H 3.070 5.954 5.100 1.00 . A A . 90 ALA HB2 1 1
8 16248 1 1 90 ALA HB3 H 3.312 4.243 5.444 1.00 . A A . 90 ALA HB3 1 1
8 16249 1 1 90 ALA N N 5.652 6.560 4.758 1.00 . A A . 90 ALA N 1 1
8 16250 1 1 90 ALA O O 6.627 4.084 4.100 1.00 . A A . 90 ALA O 1 1
8 16251 1 1 91 GLU C C 5.945 1.005 5.935 1.00 . A A . 91 GLU C 1 1
8 16252 1 1 91 GLU CA C 6.882 2.160 6.073 1.00 . A A . 91 GLU CA 1 1
8 16253 1 1 91 GLU CB C 7.694 1.966 7.348 1.00 . A A . 91 GLU CB 1 1
8 16254 1 1 91 GLU CD C 10.060 2.485 6.688 1.00 . A A . 91 GLU CD 1 1
8 16255 1 1 91 GLU CG C 8.860 2.898 7.493 1.00 . A A . 91 GLU CG 1 1
8 16256 1 1 91 GLU H H 5.652 3.564 6.987 1.00 . A A . 91 GLU H 1 1
8 16257 1 1 91 GLU HA H 7.557 2.207 5.233 1.00 . A A . 91 GLU HA 1 1
8 16258 1 1 91 GLU HB2 H 7.041 2.111 8.195 1.00 . A A . 91 GLU HB2 1 1
8 16259 1 1 91 GLU HB3 H 8.066 0.952 7.367 1.00 . A A . 91 GLU HB3 1 1
8 16260 1 1 91 GLU HG2 H 8.555 3.882 7.167 1.00 . A A . 91 GLU HG2 1 1
8 16261 1 1 91 GLU HG3 H 9.139 2.936 8.536 1.00 . A A . 91 GLU HG3 1 1
8 16262 1 1 91 GLU N N 6.125 3.373 6.148 1.00 . A A . 91 GLU N 1 1
8 16263 1 1 91 GLU O O 4.998 0.851 6.730 1.00 . A A . 91 GLU O 1 1
8 16264 1 1 91 GLU OE1 O 9.922 2.074 5.535 1.00 . A A . 91 GLU OE1 1 1
8 16265 1 1 91 GLU OE2 O 11.183 2.543 7.238 1.00 . A A . 91 GLU OE2 1 1
8 16266 1 1 92 PHE C C 6.349 -2.120 5.199 1.00 . A A . 92 PHE C 1 1
8 16267 1 1 92 PHE CA C 5.460 -0.986 4.766 1.00 . A A . 92 PHE CA 1 1
8 16268 1 1 92 PHE CB C 5.019 -1.137 3.302 1.00 . A A . 92 PHE CB 1 1
8 16269 1 1 92 PHE CD1 C 4.390 1.109 2.352 1.00 . A A . 92 PHE CD1 1 1
8 16270 1 1 92 PHE CD2 C 2.648 -0.397 2.958 1.00 . A A . 92 PHE CD2 1 1
8 16271 1 1 92 PHE CE1 C 3.446 2.035 1.953 1.00 . A A . 92 PHE CE1 1 1
8 16272 1 1 92 PHE CE2 C 1.706 0.524 2.561 1.00 . A A . 92 PHE CE2 1 1
8 16273 1 1 92 PHE CG C 4.000 -0.120 2.861 1.00 . A A . 92 PHE CG 1 1
8 16274 1 1 92 PHE CZ C 2.104 1.742 2.058 1.00 . A A . 92 PHE CZ 1 1
8 16275 1 1 92 PHE H H 6.920 0.422 4.334 1.00 . A A . 92 PHE H 1 1
8 16276 1 1 92 PHE HA H 4.592 -0.955 5.407 1.00 . A A . 92 PHE HA 1 1
8 16277 1 1 92 PHE HB2 H 5.883 -1.001 2.673 1.00 . A A . 92 PHE HB2 1 1
8 16278 1 1 92 PHE HB3 H 4.609 -2.123 3.145 1.00 . A A . 92 PHE HB3 1 1
8 16279 1 1 92 PHE HD1 H 5.442 1.339 2.270 1.00 . A A . 92 PHE HD1 1 1
8 16280 1 1 92 PHE HD2 H 2.332 -1.350 3.352 1.00 . A A . 92 PHE HD2 1 1
8 16281 1 1 92 PHE HE1 H 3.752 2.992 1.559 1.00 . A A . 92 PHE HE1 1 1
8 16282 1 1 92 PHE HE2 H 0.654 0.294 2.644 1.00 . A A . 92 PHE HE2 1 1
8 16283 1 1 92 PHE HZ H 1.368 2.466 1.744 1.00 . A A . 92 PHE HZ 1 1
8 16284 1 1 92 PHE N N 6.189 0.210 4.960 1.00 . A A . 92 PHE N 1 1
8 16285 1 1 92 PHE O O 7.404 -2.389 4.601 1.00 . A A . 92 PHE O 1 1
8 16286 1 1 93 ARG C C 6.038 -5.099 6.568 1.00 . A A . 93 ARG C 1 1
8 16287 1 1 93 ARG CA C 6.684 -3.800 6.867 1.00 . A A . 93 ARG CA 1 1
8 16288 1 1 93 ARG CB C 6.735 -3.622 8.395 1.00 . A A . 93 ARG CB 1 1
8 16289 1 1 93 ARG CD C 8.226 -1.582 8.293 1.00 . A A . 93 ARG CD 1 1
8 16290 1 1 93 ARG CG C 7.967 -2.923 8.942 1.00 . A A . 93 ARG CG 1 1
8 16291 1 1 93 ARG CZ C 10.704 -1.376 8.393 1.00 . A A . 93 ARG CZ 1 1
8 16292 1 1 93 ARG H H 5.097 -2.482 6.677 1.00 . A A . 93 ARG H 1 1
8 16293 1 1 93 ARG HA H 7.696 -3.796 6.498 1.00 . A A . 93 ARG HA 1 1
8 16294 1 1 93 ARG HB2 H 5.872 -3.043 8.688 1.00 . A A . 93 ARG HB2 1 1
8 16295 1 1 93 ARG HB3 H 6.660 -4.598 8.851 1.00 . A A . 93 ARG HB3 1 1
8 16296 1 1 93 ARG HD2 H 8.287 -1.714 7.222 1.00 . A A . 93 ARG HD2 1 1
8 16297 1 1 93 ARG HD3 H 7.407 -0.917 8.529 1.00 . A A . 93 ARG HD3 1 1
8 16298 1 1 93 ARG HE H 9.368 -0.235 9.399 1.00 . A A . 93 ARG HE 1 1
8 16299 1 1 93 ARG HG2 H 7.831 -2.764 10.001 1.00 . A A . 93 ARG HG2 1 1
8 16300 1 1 93 ARG HG3 H 8.826 -3.558 8.792 1.00 . A A . 93 ARG HG3 1 1
8 16301 1 1 93 ARG HH11 H 10.092 -3.017 7.317 1.00 . A A . 93 ARG HH11 1 1
8 16302 1 1 93 ARG HH12 H 11.774 -2.774 7.330 1.00 . A A . 93 ARG HH12 1 1
8 16303 1 1 93 ARG HH21 H 11.671 0.103 9.402 1.00 . A A . 93 ARG HH21 1 1
8 16304 1 1 93 ARG HH22 H 12.707 -0.952 8.564 1.00 . A A . 93 ARG HH22 1 1
8 16305 1 1 93 ARG N N 5.954 -2.734 6.261 1.00 . A A . 93 ARG N 1 1
8 16306 1 1 93 ARG NE N 9.475 -0.988 8.775 1.00 . A A . 93 ARG NE 1 1
8 16307 1 1 93 ARG NH1 N 10.865 -2.460 7.627 1.00 . A A . 93 ARG NH1 1 1
8 16308 1 1 93 ARG NH2 N 11.768 -0.701 8.808 1.00 . A A . 93 ARG NH2 1 1
8 16309 1 1 93 ARG O O 4.859 -5.296 6.857 1.00 . A A . 93 ARG O 1 1
8 16310 1 1 94 ILE C C 7.240 -8.158 6.605 1.00 . A A . 94 ILE C 1 1
8 16311 1 1 94 ILE CA C 6.287 -7.282 5.827 1.00 . A A . 94 ILE CA 1 1
8 16312 1 1 94 ILE CB C 6.059 -7.717 4.308 1.00 . A A . 94 ILE CB 1 1
8 16313 1 1 94 ILE CD1 C 6.060 -10.324 4.572 1.00 . A A . 94 ILE CD1 1 1
8 16314 1 1 94 ILE CG1 C 5.307 -9.073 4.151 1.00 . A A . 94 ILE CG1 1 1
8 16315 1 1 94 ILE CG2 C 7.329 -7.723 3.496 1.00 . A A . 94 ILE CG2 1 1
8 16316 1 1 94 ILE H H 7.657 -5.713 5.655 1.00 . A A . 94 ILE H 1 1
8 16317 1 1 94 ILE HA H 5.347 -7.306 6.360 1.00 . A A . 94 ILE HA 1 1
8 16318 1 1 94 ILE HB H 5.440 -6.944 3.875 1.00 . A A . 94 ILE HB 1 1
8 16319 1 1 94 ILE HD11 H 5.443 -11.193 4.400 1.00 . A A . 94 ILE HD11 1 1
8 16320 1 1 94 ILE HD12 H 6.306 -10.255 5.621 1.00 . A A . 94 ILE HD12 1 1
8 16321 1 1 94 ILE HD13 H 6.969 -10.404 3.994 1.00 . A A . 94 ILE HD13 1 1
8 16322 1 1 94 ILE HG12 H 4.407 -9.038 4.747 1.00 . A A . 94 ILE HG12 1 1
8 16323 1 1 94 ILE HG13 H 5.024 -9.188 3.114 1.00 . A A . 94 ILE HG13 1 1
8 16324 1 1 94 ILE HG21 H 7.765 -6.735 3.496 1.00 . A A . 94 ILE HG21 1 1
8 16325 1 1 94 ILE HG22 H 7.107 -8.020 2.482 1.00 . A A . 94 ILE HG22 1 1
8 16326 1 1 94 ILE HG23 H 8.025 -8.424 3.932 1.00 . A A . 94 ILE HG23 1 1
8 16327 1 1 94 ILE N N 6.763 -5.964 5.975 1.00 . A A . 94 ILE N 1 1
8 16328 1 1 94 ILE O O 8.454 -8.187 6.362 1.00 . A A . 94 ILE O 1 1
8 16329 1 1 95 ASN C C 6.851 -10.976 8.287 1.00 . A A . 95 ASN C 1 1
8 16330 1 1 95 ASN CA C 7.410 -9.609 8.487 1.00 . A A . 95 ASN CA 1 1
8 16331 1 1 95 ASN CB C 7.256 -9.143 9.955 1.00 . A A . 95 ASN CB 1 1
8 16332 1 1 95 ASN CG C 8.064 -9.983 10.939 1.00 . A A . 95 ASN CG 1 1
8 16333 1 1 95 ASN H H 5.739 -8.656 7.763 1.00 . A A . 95 ASN H 1 1
8 16334 1 1 95 ASN HA H 8.453 -9.613 8.211 1.00 . A A . 95 ASN HA 1 1
8 16335 1 1 95 ASN HB2 H 7.592 -8.119 10.037 1.00 . A A . 95 ASN HB2 1 1
8 16336 1 1 95 ASN HB3 H 6.214 -9.199 10.232 1.00 . A A . 95 ASN HB3 1 1
8 16337 1 1 95 ASN HD21 H 6.787 -9.586 12.399 1.00 . A A . 95 ASN HD21 1 1
8 16338 1 1 95 ASN HD22 H 8.106 -10.612 12.804 1.00 . A A . 95 ASN HD22 1 1
8 16339 1 1 95 ASN N N 6.705 -8.755 7.598 1.00 . A A . 95 ASN N 1 1
8 16340 1 1 95 ASN ND2 N 7.610 -10.066 12.156 1.00 . A A . 95 ASN ND2 1 1
8 16341 1 1 95 ASN O O 5.701 -11.091 7.889 1.00 . A A . 95 ASN O 1 1
8 16342 1 1 95 ASN OD1 O 9.111 -10.531 10.599 1.00 . A A . 95 ASN OD1 1 1
8 16343 1 1 96 GLU C C 6.118 -13.948 9.125 1.00 . A A . 96 GLU C 1 1
8 16344 1 1 96 GLU CA C 7.365 -13.437 8.304 1.00 . A A . 96 GLU CA 1 1
8 16345 1 1 96 GLU CB C 8.604 -14.196 8.763 1.00 . A A . 96 GLU CB 1 1
8 16346 1 1 96 GLU CD C 10.311 -14.446 10.603 1.00 . A A . 96 GLU CD 1 1
8 16347 1 1 96 GLU CG C 9.041 -13.797 10.169 1.00 . A A . 96 GLU CG 1 1
8 16348 1 1 96 GLU H H 8.593 -11.747 8.723 1.00 . A A . 96 GLU H 1 1
8 16349 1 1 96 GLU HA H 7.222 -13.654 7.257 1.00 . A A . 96 GLU HA 1 1
8 16350 1 1 96 GLU HB2 H 8.395 -15.255 8.754 1.00 . A A . 96 GLU HB2 1 1
8 16351 1 1 96 GLU HB3 H 9.418 -13.989 8.085 1.00 . A A . 96 GLU HB3 1 1
8 16352 1 1 96 GLU HG2 H 9.180 -12.727 10.197 1.00 . A A . 96 GLU HG2 1 1
8 16353 1 1 96 GLU HG3 H 8.254 -14.067 10.858 1.00 . A A . 96 GLU HG3 1 1
8 16354 1 1 96 GLU N N 7.678 -11.980 8.456 1.00 . A A . 96 GLU N 1 1
8 16355 1 1 96 GLU O O 5.996 -15.132 9.379 1.00 . A A . 96 GLU O 1 1
8 16356 1 1 96 GLU OE1 O 11.394 -14.005 10.161 1.00 . A A . 96 GLU OE1 1 1
8 16357 1 1 96 GLU OE2 O 10.258 -15.393 11.396 1.00 . A A . 96 GLU OE2 1 1
8 16358 1 1 97 GLY C C 3.063 -12.226 10.159 1.00 . A A . 97 GLY C 1 1
8 16359 1 1 97 GLY CA C 4.048 -13.378 10.213 1.00 . A A . 97 GLY CA 1 1
8 16360 1 1 97 GLY H H 5.311 -12.169 9.064 1.00 . A A . 97 GLY H 1 1
8 16361 1 1 97 GLY HA2 H 3.595 -14.281 9.834 1.00 . A A . 97 GLY HA2 1 1
8 16362 1 1 97 GLY HA3 H 4.339 -13.534 11.241 1.00 . A A . 97 GLY HA3 1 1
8 16363 1 1 97 GLY N N 5.207 -13.069 9.442 1.00 . A A . 97 GLY N 1 1
8 16364 1 1 97 GLY O O 1.861 -12.421 9.940 1.00 . A A . 97 GLY O 1 1
8 16365 1 1 98 GLU C C 3.076 -8.824 9.257 1.00 . A A . 98 GLU C 1 1
8 16366 1 1 98 GLU CA C 2.770 -9.809 10.359 1.00 . A A . 98 GLU CA 1 1
8 16367 1 1 98 GLU CB C 2.911 -9.099 11.708 1.00 . A A . 98 GLU CB 1 1
8 16368 1 1 98 GLU CD C 2.655 -9.242 14.207 1.00 . A A . 98 GLU CD 1 1
8 16369 1 1 98 GLU CG C 2.334 -9.865 12.878 1.00 . A A . 98 GLU CG 1 1
8 16370 1 1 98 GLU H H 4.565 -10.900 10.333 1.00 . A A . 98 GLU H 1 1
8 16371 1 1 98 GLU HA H 1.743 -10.121 10.257 1.00 . A A . 98 GLU HA 1 1
8 16372 1 1 98 GLU HB2 H 3.960 -8.930 11.893 1.00 . A A . 98 GLU HB2 1 1
8 16373 1 1 98 GLU HB3 H 2.413 -8.144 11.646 1.00 . A A . 98 GLU HB3 1 1
8 16374 1 1 98 GLU HG2 H 1.260 -9.903 12.771 1.00 . A A . 98 GLU HG2 1 1
8 16375 1 1 98 GLU HG3 H 2.729 -10.870 12.859 1.00 . A A . 98 GLU HG3 1 1
8 16376 1 1 98 GLU N N 3.594 -11.007 10.297 1.00 . A A . 98 GLU N 1 1
8 16377 1 1 98 GLU O O 4.219 -8.649 8.853 1.00 . A A . 98 GLU O 1 1
8 16378 1 1 98 GLU OE1 O 3.746 -9.536 14.747 1.00 . A A . 98 GLU OE1 1 1
8 16379 1 1 98 GLU OE2 O 1.829 -8.471 14.753 1.00 . A A . 98 GLU OE2 1 1
8 16380 1 1 99 PHE C C 1.866 -5.859 8.636 1.00 . A A . 99 PHE C 1 1
8 16381 1 1 99 PHE CA C 2.128 -7.120 7.845 1.00 . A A . 99 PHE CA 1 1
8 16382 1 1 99 PHE CB C 1.058 -7.277 6.753 1.00 . A A . 99 PHE CB 1 1
8 16383 1 1 99 PHE CD1 C 0.762 -9.724 6.257 1.00 . A A . 99 PHE CD1 1 1
8 16384 1 1 99 PHE CD2 C 1.791 -8.348 4.608 1.00 . A A . 99 PHE CD2 1 1
8 16385 1 1 99 PHE CE1 C 0.888 -10.818 5.428 1.00 . A A . 99 PHE CE1 1 1
8 16386 1 1 99 PHE CE2 C 1.922 -9.441 3.774 1.00 . A A . 99 PHE CE2 1 1
8 16387 1 1 99 PHE CG C 1.213 -8.476 5.859 1.00 . A A . 99 PHE CG 1 1
8 16388 1 1 99 PHE CZ C 1.471 -10.676 4.183 1.00 . A A . 99 PHE CZ 1 1
8 16389 1 1 99 PHE H H 1.159 -8.441 9.126 1.00 . A A . 99 PHE H 1 1
8 16390 1 1 99 PHE HA H 3.118 -7.095 7.410 1.00 . A A . 99 PHE HA 1 1
8 16391 1 1 99 PHE HB2 H 0.096 -7.369 7.232 1.00 . A A . 99 PHE HB2 1 1
8 16392 1 1 99 PHE HB3 H 1.057 -6.391 6.136 1.00 . A A . 99 PHE HB3 1 1
8 16393 1 1 99 PHE HD1 H 0.310 -9.837 7.231 1.00 . A A . 99 PHE HD1 1 1
8 16394 1 1 99 PHE HD2 H 2.146 -7.380 4.285 1.00 . A A . 99 PHE HD2 1 1
8 16395 1 1 99 PHE HE1 H 0.531 -11.785 5.751 1.00 . A A . 99 PHE HE1 1 1
8 16396 1 1 99 PHE HE2 H 2.376 -9.329 2.801 1.00 . A A . 99 PHE HE2 1 1
8 16397 1 1 99 PHE HZ H 1.571 -11.532 3.531 1.00 . A A . 99 PHE HZ 1 1
8 16398 1 1 99 PHE N N 2.044 -8.193 8.794 1.00 . A A . 99 PHE N 1 1
8 16399 1 1 99 PHE O O 0.829 -5.749 9.279 1.00 . A A . 99 PHE O 1 1
8 16400 1 1 100 GLU C C 2.854 -2.496 8.682 1.00 . A A . 100 GLU C 1 1
8 16401 1 1 100 GLU CA C 2.673 -3.762 9.460 1.00 . A A . 100 GLU CA 1 1
8 16402 1 1 100 GLU CB C 3.631 -3.819 10.646 1.00 . A A . 100 GLU CB 1 1
8 16403 1 1 100 GLU CD C 4.191 -4.965 12.821 1.00 . A A . 100 GLU CD 1 1
8 16404 1 1 100 GLU CG C 3.239 -4.868 11.652 1.00 . A A . 100 GLU CG 1 1
8 16405 1 1 100 GLU H H 3.565 -5.045 8.045 1.00 . A A . 100 GLU H 1 1
8 16406 1 1 100 GLU HA H 1.666 -3.759 9.853 1.00 . A A . 100 GLU HA 1 1
8 16407 1 1 100 GLU HB2 H 4.624 -4.039 10.285 1.00 . A A . 100 GLU HB2 1 1
8 16408 1 1 100 GLU HB3 H 3.638 -2.858 11.141 1.00 . A A . 100 GLU HB3 1 1
8 16409 1 1 100 GLU HG2 H 2.266 -4.543 11.995 1.00 . A A . 100 GLU HG2 1 1
8 16410 1 1 100 GLU HG3 H 3.151 -5.820 11.152 1.00 . A A . 100 GLU HG3 1 1
8 16411 1 1 100 GLU N N 2.783 -4.946 8.634 1.00 . A A . 100 GLU N 1 1
8 16412 1 1 100 GLU O O 3.716 -2.400 7.815 1.00 . A A . 100 GLU O 1 1
8 16413 1 1 100 GLU OE1 O 5.260 -5.606 12.695 1.00 . A A . 100 GLU OE1 1 1
8 16414 1 1 100 GLU OE2 O 3.887 -4.403 13.894 1.00 . A A . 100 GLU OE2 1 1
8 16415 1 1 101 VAL C C 2.439 0.790 9.374 1.00 . A A . 101 VAL C 1 1
8 16416 1 1 101 VAL CA C 2.115 -0.257 8.316 1.00 . A A . 101 VAL CA 1 1
8 16417 1 1 101 VAL CB C 0.823 0.118 7.495 1.00 . A A . 101 VAL CB 1 1
8 16418 1 1 101 VAL CG1 C -0.443 0.141 8.351 1.00 . A A . 101 VAL CG1 1 1
8 16419 1 1 101 VAL CG2 C 1.006 1.441 6.756 1.00 . A A . 101 VAL CG2 1 1
8 16420 1 1 101 VAL H H 1.345 -1.732 9.655 1.00 . A A . 101 VAL H 1 1
8 16421 1 1 101 VAL HA H 2.961 -0.311 7.646 1.00 . A A . 101 VAL HA 1 1
8 16422 1 1 101 VAL HB H 0.684 -0.657 6.756 1.00 . A A . 101 VAL HB 1 1
8 16423 1 1 101 VAL HG11 H -0.321 0.856 9.152 1.00 . A A . 101 VAL HG11 1 1
8 16424 1 1 101 VAL HG12 H -0.613 -0.839 8.770 1.00 . A A . 101 VAL HG12 1 1
8 16425 1 1 101 VAL HG13 H -1.287 0.426 7.741 1.00 . A A . 101 VAL HG13 1 1
8 16426 1 1 101 VAL HG21 H 0.105 1.678 6.208 1.00 . A A . 101 VAL HG21 1 1
8 16427 1 1 101 VAL HG22 H 1.834 1.358 6.068 1.00 . A A . 101 VAL HG22 1 1
8 16428 1 1 101 VAL HG23 H 1.210 2.226 7.469 1.00 . A A . 101 VAL HG23 1 1
8 16429 1 1 101 VAL N N 2.018 -1.553 8.955 1.00 . A A . 101 VAL N 1 1
8 16430 1 1 101 VAL O O 1.713 0.946 10.351 1.00 . A A . 101 VAL O 1 1
8 16431 1 1 102 VAL C C 4.169 3.781 9.525 1.00 . A A . 102 VAL C 1 1
8 16432 1 1 102 VAL CA C 4.009 2.424 10.192 1.00 . A A . 102 VAL CA 1 1
8 16433 1 1 102 VAL CB C 5.376 2.007 10.834 1.00 . A A . 102 VAL CB 1 1
8 16434 1 1 102 VAL CG1 C 5.802 2.980 11.926 1.00 . A A . 102 VAL CG1 1 1
8 16435 1 1 102 VAL CG2 C 5.323 0.587 11.378 1.00 . A A . 102 VAL CG2 1 1
8 16436 1 1 102 VAL H H 4.112 1.275 8.421 1.00 . A A . 102 VAL H 1 1
8 16437 1 1 102 VAL HA H 3.268 2.492 10.974 1.00 . A A . 102 VAL HA 1 1
8 16438 1 1 102 VAL HB H 6.126 2.046 10.058 1.00 . A A . 102 VAL HB 1 1
8 16439 1 1 102 VAL HG11 H 6.752 2.668 12.334 1.00 . A A . 102 VAL HG11 1 1
8 16440 1 1 102 VAL HG12 H 5.062 2.984 12.713 1.00 . A A . 102 VAL HG12 1 1
8 16441 1 1 102 VAL HG13 H 5.895 3.973 11.512 1.00 . A A . 102 VAL HG13 1 1
8 16442 1 1 102 VAL HG21 H 6.277 0.331 11.816 1.00 . A A . 102 VAL HG21 1 1
8 16443 1 1 102 VAL HG22 H 5.100 -0.101 10.577 1.00 . A A . 102 VAL HG22 1 1
8 16444 1 1 102 VAL HG23 H 4.554 0.521 12.133 1.00 . A A . 102 VAL HG23 1 1
8 16445 1 1 102 VAL N N 3.563 1.437 9.222 1.00 . A A . 102 VAL N 1 1
8 16446 1 1 102 VAL O O 4.791 3.871 8.479 1.00 . A A . 102 VAL O 1 1
8 16447 1 1 103 ASP C C 5.153 6.627 10.175 1.00 . A A . 103 ASP C 1 1
8 16448 1 1 103 ASP CA C 3.860 6.155 9.574 1.00 . A A . 103 ASP CA 1 1
8 16449 1 1 103 ASP CB C 2.771 7.144 9.963 1.00 . A A . 103 ASP CB 1 1
8 16450 1 1 103 ASP CG C 2.927 8.472 9.244 1.00 . A A . 103 ASP CG 1 1
8 16451 1 1 103 ASP H H 2.984 4.698 10.842 1.00 . A A . 103 ASP H 1 1
8 16452 1 1 103 ASP HA H 3.952 6.102 8.500 1.00 . A A . 103 ASP HA 1 1
8 16453 1 1 103 ASP HB2 H 1.801 6.733 9.729 1.00 . A A . 103 ASP HB2 1 1
8 16454 1 1 103 ASP HB3 H 2.827 7.328 11.026 1.00 . A A . 103 ASP HB3 1 1
8 16455 1 1 103 ASP N N 3.606 4.818 10.092 1.00 . A A . 103 ASP N 1 1
8 16456 1 1 103 ASP O O 5.336 6.549 11.406 1.00 . A A . 103 ASP O 1 1
8 16457 1 1 103 ASP OD1 O 3.899 9.239 9.524 1.00 . A A . 103 ASP OD1 1 1
8 16458 1 1 103 ASP OD2 O 2.088 8.775 8.401 1.00 . A A . 103 ASP OD2 1 1
8 16459 1 1 104 VAL C C 7.665 8.975 9.502 1.00 . A A . 104 VAL C 1 1
8 16460 1 1 104 VAL CA C 7.345 7.536 9.848 1.00 . A A . 104 VAL CA 1 1
8 16461 1 1 104 VAL CB C 8.487 6.612 9.368 1.00 . A A . 104 VAL CB 1 1
8 16462 1 1 104 VAL CG1 C 8.387 5.257 10.048 1.00 . A A . 104 VAL CG1 1 1
8 16463 1 1 104 VAL CG2 C 8.446 6.454 7.851 1.00 . A A . 104 VAL CG2 1 1
8 16464 1 1 104 VAL H H 5.822 7.207 8.407 1.00 . A A . 104 VAL H 1 1
8 16465 1 1 104 VAL HA H 7.302 7.469 10.925 1.00 . A A . 104 VAL HA 1 1
8 16466 1 1 104 VAL HB H 9.429 7.062 9.642 1.00 . A A . 104 VAL HB 1 1
8 16467 1 1 104 VAL HG11 H 9.200 4.625 9.723 1.00 . A A . 104 VAL HG11 1 1
8 16468 1 1 104 VAL HG12 H 7.449 4.791 9.783 1.00 . A A . 104 VAL HG12 1 1
8 16469 1 1 104 VAL HG13 H 8.437 5.384 11.119 1.00 . A A . 104 VAL HG13 1 1
8 16470 1 1 104 VAL HG21 H 8.495 7.431 7.393 1.00 . A A . 104 VAL HG21 1 1
8 16471 1 1 104 VAL HG22 H 7.520 5.975 7.565 1.00 . A A . 104 VAL HG22 1 1
8 16472 1 1 104 VAL HG23 H 9.284 5.859 7.521 1.00 . A A . 104 VAL HG23 1 1
8 16473 1 1 104 VAL N N 6.044 7.112 9.360 1.00 . A A . 104 VAL N 1 1
8 16474 1 1 104 VAL O O 8.809 9.419 9.669 1.00 . A A . 104 VAL O 1 1
8 16475 1 1 105 GLY C C 6.018 11.695 7.737 1.00 . A A . 105 GLY C 1 1
8 16476 1 1 105 GLY CA C 6.941 11.101 8.767 1.00 . A A . 105 GLY CA 1 1
8 16477 1 1 105 GLY H H 5.771 9.346 8.996 1.00 . A A . 105 GLY H 1 1
8 16478 1 1 105 GLY HA2 H 6.853 11.679 9.674 1.00 . A A . 105 GLY HA2 1 1
8 16479 1 1 105 GLY HA3 H 7.958 11.181 8.411 1.00 . A A . 105 GLY HA3 1 1
8 16480 1 1 105 GLY N N 6.677 9.722 9.077 1.00 . A A . 105 GLY N 1 1
8 16481 1 1 105 GLY O O 6.401 12.643 7.030 1.00 . A A . 105 GLY O 1 1
8 16482 1 1 106 SER C C 3.282 12.964 7.412 1.00 . A A . 106 SER C 1 1
8 16483 1 1 106 SER CA C 3.883 11.762 6.732 1.00 . A A . 106 SER CA 1 1
8 16484 1 1 106 SER CB C 2.790 10.767 6.342 1.00 . A A . 106 SER CB 1 1
8 16485 1 1 106 SER H H 4.546 10.396 8.155 1.00 . A A . 106 SER H 1 1
8 16486 1 1 106 SER HA H 4.411 12.082 5.846 1.00 . A A . 106 SER HA 1 1
8 16487 1 1 106 SER HB2 H 3.234 9.955 5.785 1.00 . A A . 106 SER HB2 1 1
8 16488 1 1 106 SER HB3 H 2.329 10.378 7.238 1.00 . A A . 106 SER HB3 1 1
8 16489 1 1 106 SER HG H 1.765 10.873 4.717 1.00 . A A . 106 SER HG 1 1
8 16490 1 1 106 SER N N 4.826 11.176 7.623 1.00 . A A . 106 SER N 1 1
8 16491 1 1 106 SER O O 2.871 12.890 8.580 1.00 . A A . 106 SER O 1 1
8 16492 1 1 106 SER OG O 1.785 11.384 5.538 1.00 . A A . 106 SER OG 1 1
8 16493 1 1 107 LEU C C 1.157 15.190 7.276 1.00 . A A . 107 LEU C 1 1
8 16494 1 1 107 LEU CA C 2.664 15.282 7.277 1.00 . A A . 107 LEU CA 1 1
8 16495 1 1 107 LEU CB C 3.096 16.543 6.532 1.00 . A A . 107 LEU CB 1 1
8 16496 1 1 107 LEU CD1 C 5.130 16.984 7.995 1.00 . A A . 107 LEU CD1 1 1
8 16497 1 1 107 LEU CD2 C 5.453 16.089 5.668 1.00 . A A . 107 LEU CD2 1 1
8 16498 1 1 107 LEU CG C 4.588 16.955 6.573 1.00 . A A . 107 LEU CG 1 1
8 16499 1 1 107 LEU H H 3.610 14.078 5.804 1.00 . A A . 107 LEU H 1 1
8 16500 1 1 107 LEU HA H 2.999 15.346 8.300 1.00 . A A . 107 LEU HA 1 1
8 16501 1 1 107 LEU HB2 H 2.811 16.409 5.498 1.00 . A A . 107 LEU HB2 1 1
8 16502 1 1 107 LEU HB3 H 2.491 17.331 6.950 1.00 . A A . 107 LEU HB3 1 1
8 16503 1 1 107 LEU HD11 H 5.060 15.998 8.428 1.00 . A A . 107 LEU HD11 1 1
8 16504 1 1 107 LEU HD12 H 4.552 17.678 8.589 1.00 . A A . 107 LEU HD12 1 1
8 16505 1 1 107 LEU HD13 H 6.164 17.295 7.981 1.00 . A A . 107 LEU HD13 1 1
8 16506 1 1 107 LEU HD21 H 6.475 16.436 5.725 1.00 . A A . 107 LEU HD21 1 1
8 16507 1 1 107 LEU HD22 H 5.107 16.166 4.649 1.00 . A A . 107 LEU HD22 1 1
8 16508 1 1 107 LEU HD23 H 5.402 15.061 5.993 1.00 . A A . 107 LEU HD23 1 1
8 16509 1 1 107 LEU HG H 4.644 17.974 6.216 1.00 . A A . 107 LEU HG 1 1
8 16510 1 1 107 LEU N N 3.239 14.076 6.713 1.00 . A A . 107 LEU N 1 1
8 16511 1 1 107 LEU O O 0.472 15.919 7.978 1.00 . A A . 107 LEU O 1 1
8 16512 1 1 108 ASN C C -1.153 13.022 7.393 1.00 . A A . 108 ASN C 1 1
8 16513 1 1 108 ASN CA C -0.758 14.060 6.380 1.00 . A A . 108 ASN CA 1 1
8 16514 1 1 108 ASN CB C -1.110 13.597 4.977 1.00 . A A . 108 ASN CB 1 1
8 16515 1 1 108 ASN CG C -0.974 14.684 3.951 1.00 . A A . 108 ASN CG 1 1
8 16516 1 1 108 ASN H H 1.274 13.766 5.930 1.00 . A A . 108 ASN H 1 1
8 16517 1 1 108 ASN HA H -1.275 14.985 6.589 1.00 . A A . 108 ASN HA 1 1
8 16518 1 1 108 ASN HB2 H -0.436 12.798 4.700 1.00 . A A . 108 ASN HB2 1 1
8 16519 1 1 108 ASN HB3 H -2.124 13.228 4.960 1.00 . A A . 108 ASN HB3 1 1
8 16520 1 1 108 ASN HD21 H -0.328 13.405 2.547 1.00 . A A . 108 ASN HD21 1 1
8 16521 1 1 108 ASN HD22 H -0.452 15.040 2.103 1.00 . A A . 108 ASN HD22 1 1
8 16522 1 1 108 ASN N N 0.659 14.299 6.476 1.00 . A A . 108 ASN N 1 1
8 16523 1 1 108 ASN ND2 N -0.554 14.336 2.773 1.00 . A A . 108 ASN ND2 1 1
8 16524 1 1 108 ASN O O -2.202 13.114 8.030 1.00 . A A . 108 ASN O 1 1
8 16525 1 1 108 ASN OD1 O -1.228 15.846 4.227 1.00 . A A . 108 ASN OD1 1 1
8 16526 1 1 109 GLY C C -1.188 9.806 7.893 1.00 . A A . 109 GLY C 1 1
8 16527 1 1 109 GLY CA C -0.517 11.012 8.520 1.00 . A A . 109 GLY CA 1 1
8 16528 1 1 109 GLY H H 0.543 12.089 7.033 1.00 . A A . 109 GLY H 1 1
8 16529 1 1 109 GLY HA2 H 0.427 10.707 8.947 1.00 . A A . 109 GLY HA2 1 1
8 16530 1 1 109 GLY HA3 H -1.147 11.391 9.311 1.00 . A A . 109 GLY HA3 1 1
8 16531 1 1 109 GLY N N -0.279 12.068 7.571 1.00 . A A . 109 GLY N 1 1
8 16532 1 1 109 GLY O O -2.263 9.913 7.302 1.00 . A A . 109 GLY O 1 1
8 16533 1 1 110 THR C C -1.937 6.815 8.589 1.00 . A A . 110 THR C 1 1
8 16534 1 1 110 THR CA C -1.051 7.446 7.505 1.00 . A A . 110 THR CA 1 1
8 16535 1 1 110 THR CB C 0.132 6.518 7.185 1.00 . A A . 110 THR CB 1 1
8 16536 1 1 110 THR CG2 C -0.328 5.243 6.484 1.00 . A A . 110 THR CG2 1 1
8 16537 1 1 110 THR H H 0.367 8.697 8.379 1.00 . A A . 110 THR H 1 1
8 16538 1 1 110 THR HA H -1.622 7.614 6.604 1.00 . A A . 110 THR HA 1 1
8 16539 1 1 110 THR HB H 0.627 6.263 8.111 1.00 . A A . 110 THR HB 1 1
8 16540 1 1 110 THR HG1 H 1.551 7.817 6.940 1.00 . A A . 110 THR HG1 1 1
8 16541 1 1 110 THR HG21 H -0.993 4.695 7.134 1.00 . A A . 110 THR HG21 1 1
8 16542 1 1 110 THR HG22 H 0.533 4.632 6.256 1.00 . A A . 110 THR HG22 1 1
8 16543 1 1 110 THR HG23 H -0.846 5.492 5.571 1.00 . A A . 110 THR HG23 1 1
8 16544 1 1 110 THR N N -0.539 8.696 7.985 1.00 . A A . 110 THR N 1 1
8 16545 1 1 110 THR O O -1.481 6.573 9.708 1.00 . A A . 110 THR O 1 1
8 16546 1 1 110 THR OG1 O 1.062 7.229 6.342 1.00 . A A . 110 THR OG1 1 1
8 16547 1 1 111 TYR C C -5.020 5.012 8.463 1.00 . A A . 111 TYR C 1 1
8 16548 1 1 111 TYR CA C -4.150 6.004 9.191 1.00 . A A . 111 TYR CA 1 1
8 16549 1 1 111 TYR CB C -5.054 7.077 9.839 1.00 . A A . 111 TYR CB 1 1
8 16550 1 1 111 TYR CD1 C -4.057 7.689 12.060 1.00 . A A . 111 TYR CD1 1 1
8 16551 1 1 111 TYR CD2 C -3.936 9.289 10.307 1.00 . A A . 111 TYR CD2 1 1
8 16552 1 1 111 TYR CE1 C -3.403 8.552 12.905 1.00 . A A . 111 TYR CE1 1 1
8 16553 1 1 111 TYR CE2 C -3.279 10.161 11.145 1.00 . A A . 111 TYR CE2 1 1
8 16554 1 1 111 TYR CG C -4.335 8.038 10.751 1.00 . A A . 111 TYR CG 1 1
8 16555 1 1 111 TYR CZ C -3.012 9.785 12.443 1.00 . A A . 111 TYR CZ 1 1
8 16556 1 1 111 TYR H H -3.496 6.804 7.354 1.00 . A A . 111 TYR H 1 1
8 16557 1 1 111 TYR HA H -3.598 5.495 9.967 1.00 . A A . 111 TYR HA 1 1
8 16558 1 1 111 TYR HB2 H -5.520 7.658 9.056 1.00 . A A . 111 TYR HB2 1 1
8 16559 1 1 111 TYR HB3 H -5.826 6.584 10.410 1.00 . A A . 111 TYR HB3 1 1
8 16560 1 1 111 TYR HD1 H -4.362 6.716 12.418 1.00 . A A . 111 TYR HD1 1 1
8 16561 1 1 111 TYR HD2 H -4.149 9.579 9.288 1.00 . A A . 111 TYR HD2 1 1
8 16562 1 1 111 TYR HE1 H -3.195 8.257 13.923 1.00 . A A . 111 TYR HE1 1 1
8 16563 1 1 111 TYR HE2 H -2.971 11.131 10.785 1.00 . A A . 111 TYR HE2 1 1
8 16564 1 1 111 TYR HH H -2.836 11.489 13.252 1.00 . A A . 111 TYR HH 1 1
8 16565 1 1 111 TYR N N -3.194 6.592 8.264 1.00 . A A . 111 TYR N 1 1
8 16566 1 1 111 TYR O O -5.092 5.019 7.235 1.00 . A A . 111 TYR O 1 1
8 16567 1 1 111 TYR OH O -2.354 10.654 13.286 1.00 . A A . 111 TYR OH 1 1
8 16568 1 1 112 VAL C C -7.975 3.773 8.767 1.00 . A A . 112 VAL C 1 1
8 16569 1 1 112 VAL CA C -6.579 3.215 8.596 1.00 . A A . 112 VAL CA 1 1
8 16570 1 1 112 VAL CB C -6.476 1.820 9.264 1.00 . A A . 112 VAL CB 1 1
8 16571 1 1 112 VAL CG1 C -7.298 0.780 8.515 1.00 . A A . 112 VAL CG1 1 1
8 16572 1 1 112 VAL CG2 C -5.027 1.372 9.396 1.00 . A A . 112 VAL CG2 1 1
8 16573 1 1 112 VAL H H -5.609 4.189 10.175 1.00 . A A . 112 VAL H 1 1
8 16574 1 1 112 VAL HA H -6.348 3.146 7.544 1.00 . A A . 112 VAL HA 1 1
8 16575 1 1 112 VAL HB H -6.895 1.919 10.252 1.00 . A A . 112 VAL HB 1 1
8 16576 1 1 112 VAL HG11 H -7.183 -0.182 8.990 1.00 . A A . 112 VAL HG11 1 1
8 16577 1 1 112 VAL HG12 H -6.955 0.718 7.493 1.00 . A A . 112 VAL HG12 1 1
8 16578 1 1 112 VAL HG13 H -8.340 1.066 8.527 1.00 . A A . 112 VAL HG13 1 1
8 16579 1 1 112 VAL HG21 H -4.989 0.395 9.853 1.00 . A A . 112 VAL HG21 1 1
8 16580 1 1 112 VAL HG22 H -4.487 2.079 10.009 1.00 . A A . 112 VAL HG22 1 1
8 16581 1 1 112 VAL HG23 H -4.574 1.330 8.417 1.00 . A A . 112 VAL HG23 1 1
8 16582 1 1 112 VAL N N -5.683 4.166 9.194 1.00 . A A . 112 VAL N 1 1
8 16583 1 1 112 VAL O O -8.266 4.351 9.812 1.00 . A A . 112 VAL O 1 1
8 16584 1 1 113 ASN C C -11.008 3.699 8.991 1.00 . A A . 113 ASN C 1 1
8 16585 1 1 113 ASN CA C -10.186 4.214 7.793 1.00 . A A . 113 ASN CA 1 1
8 16586 1 1 113 ASN CB C -10.949 3.953 6.465 1.00 . A A . 113 ASN CB 1 1
8 16587 1 1 113 ASN CG C -11.668 2.608 6.413 1.00 . A A . 113 ASN CG 1 1
8 16588 1 1 113 ASN H H -8.548 3.085 6.988 1.00 . A A . 113 ASN H 1 1
8 16589 1 1 113 ASN HA H -10.051 5.279 7.916 1.00 . A A . 113 ASN HA 1 1
8 16590 1 1 113 ASN HB2 H -11.690 4.726 6.329 1.00 . A A . 113 ASN HB2 1 1
8 16591 1 1 113 ASN HB3 H -10.244 3.996 5.647 1.00 . A A . 113 ASN HB3 1 1
8 16592 1 1 113 ASN HD21 H -10.022 1.693 5.811 1.00 . A A . 113 ASN HD21 1 1
8 16593 1 1 113 ASN HD22 H -11.405 0.696 6.044 1.00 . A A . 113 ASN HD22 1 1
8 16594 1 1 113 ASN N N -8.830 3.613 7.768 1.00 . A A . 113 ASN N 1 1
8 16595 1 1 113 ASN ND2 N -10.971 1.576 6.047 1.00 . A A . 113 ASN ND2 1 1
8 16596 1 1 113 ASN O O -11.915 4.367 9.465 1.00 . A A . 113 ASN O 1 1
8 16597 1 1 113 ASN OD1 O -12.853 2.510 6.732 1.00 . A A . 113 ASN OD1 1 1
8 16598 1 1 114 ARG C C -10.531 1.968 11.867 1.00 . A A . 114 ARG C 1 1
8 16599 1 1 114 ARG CA C -11.364 1.922 10.596 1.00 . A A . 114 ARG CA 1 1
8 16600 1 1 114 ARG CB C -11.731 0.469 10.276 1.00 . A A . 114 ARG CB 1 1
8 16601 1 1 114 ARG CD C -12.978 -1.120 8.787 1.00 . A A . 114 ARG CD 1 1
8 16602 1 1 114 ARG CG C -12.775 0.328 9.195 1.00 . A A . 114 ARG CG 1 1
8 16603 1 1 114 ARG CZ C -13.921 -1.283 6.482 1.00 . A A . 114 ARG CZ 1 1
8 16604 1 1 114 ARG H H -9.927 2.030 9.059 1.00 . A A . 114 ARG H 1 1
8 16605 1 1 114 ARG HA H -12.278 2.474 10.755 1.00 . A A . 114 ARG HA 1 1
8 16606 1 1 114 ARG HB2 H -10.841 -0.051 9.955 1.00 . A A . 114 ARG HB2 1 1
8 16607 1 1 114 ARG HB3 H -12.105 0.001 11.174 1.00 . A A . 114 ARG HB3 1 1
8 16608 1 1 114 ARG HD2 H -12.064 -1.497 8.351 1.00 . A A . 114 ARG HD2 1 1
8 16609 1 1 114 ARG HD3 H -13.230 -1.699 9.664 1.00 . A A . 114 ARG HD3 1 1
8 16610 1 1 114 ARG HE H -14.957 -1.264 8.232 1.00 . A A . 114 ARG HE 1 1
8 16611 1 1 114 ARG HG2 H -13.712 0.722 9.559 1.00 . A A . 114 ARG HG2 1 1
8 16612 1 1 114 ARG HG3 H -12.459 0.896 8.331 1.00 . A A . 114 ARG HG3 1 1
8 16613 1 1 114 ARG HH11 H -11.851 -1.299 6.470 1.00 . A A . 114 ARG HH11 1 1
8 16614 1 1 114 ARG HH12 H -12.606 -1.320 4.927 1.00 . A A . 114 ARG HH12 1 1
8 16615 1 1 114 ARG HH21 H -15.930 -1.322 6.073 1.00 . A A . 114 ARG HH21 1 1
8 16616 1 1 114 ARG HH22 H -14.928 -1.333 4.700 1.00 . A A . 114 ARG HH22 1 1
8 16617 1 1 114 ARG N N -10.666 2.520 9.473 1.00 . A A . 114 ARG N 1 1
8 16618 1 1 114 ARG NE N -14.067 -1.239 7.813 1.00 . A A . 114 ARG NE 1 1
8 16619 1 1 114 ARG NH1 N -12.707 -1.306 5.927 1.00 . A A . 114 ARG NH1 1 1
8 16620 1 1 114 ARG NH2 N -14.998 -1.320 5.703 1.00 . A A . 114 ARG NH2 1 1
8 16621 1 1 114 ARG O O -11.044 1.704 12.953 1.00 . A A . 114 ARG O 1 1
8 16622 1 1 115 GLU C C -7.590 3.544 13.063 1.00 . A A . 115 GLU C 1 1
8 16623 1 1 115 GLU CA C -8.393 2.250 12.888 1.00 . A A . 115 GLU CA 1 1
8 16624 1 1 115 GLU CB C -7.452 1.068 12.694 1.00 . A A . 115 GLU CB 1 1
8 16625 1 1 115 GLU CD C -7.739 0.046 14.958 1.00 . A A . 115 GLU CD 1 1
8 16626 1 1 115 GLU CG C -6.774 0.597 13.946 1.00 . A A . 115 GLU CG 1 1
8 16627 1 1 115 GLU H H -8.947 2.747 10.924 1.00 . A A . 115 GLU H 1 1
8 16628 1 1 115 GLU HA H -8.994 2.063 13.765 1.00 . A A . 115 GLU HA 1 1
8 16629 1 1 115 GLU HB2 H -8.003 0.237 12.283 1.00 . A A . 115 GLU HB2 1 1
8 16630 1 1 115 GLU HB3 H -6.676 1.348 11.999 1.00 . A A . 115 GLU HB3 1 1
8 16631 1 1 115 GLU HG2 H -6.063 -0.177 13.694 1.00 . A A . 115 GLU HG2 1 1
8 16632 1 1 115 GLU HG3 H -6.253 1.434 14.385 1.00 . A A . 115 GLU HG3 1 1
8 16633 1 1 115 GLU N N -9.276 2.344 11.755 1.00 . A A . 115 GLU N 1 1
8 16634 1 1 115 GLU O O -6.744 3.888 12.206 1.00 . A A . 115 GLU O 1 1
8 16635 1 1 115 GLU OE1 O -8.322 -1.035 14.720 1.00 . A A . 115 GLU OE1 1 1
8 16636 1 1 115 GLU OE2 O -7.897 0.661 16.037 1.00 . A A . 115 GLU OE2 1 1
8 16637 1 1 116 PRO C C -5.704 5.252 15.012 1.00 . A A . 116 PRO C 1 1
8 16638 1 1 116 PRO CA C -7.117 5.537 14.477 1.00 . A A . 116 PRO CA 1 1
8 16639 1 1 116 PRO CB C -7.975 6.188 15.581 1.00 . A A . 116 PRO CB 1 1
8 16640 1 1 116 PRO CD C -8.870 4.013 15.163 1.00 . A A . 116 PRO CD 1 1
8 16641 1 1 116 PRO CG C -9.228 5.380 15.645 1.00 . A A . 116 PRO CG 1 1
8 16642 1 1 116 PRO HA H -7.052 6.189 13.620 1.00 . A A . 116 PRO HA 1 1
8 16643 1 1 116 PRO HB2 H -7.435 6.149 16.515 1.00 . A A . 116 PRO HB2 1 1
8 16644 1 1 116 PRO HB3 H -8.178 7.217 15.325 1.00 . A A . 116 PRO HB3 1 1
8 16645 1 1 116 PRO HD2 H -8.480 3.413 15.973 1.00 . A A . 116 PRO HD2 1 1
8 16646 1 1 116 PRO HD3 H -9.739 3.552 14.718 1.00 . A A . 116 PRO HD3 1 1
8 16647 1 1 116 PRO HG2 H -9.587 5.336 16.663 1.00 . A A . 116 PRO HG2 1 1
8 16648 1 1 116 PRO HG3 H -9.978 5.817 15.001 1.00 . A A . 116 PRO HG3 1 1
8 16649 1 1 116 PRO N N -7.842 4.293 14.157 1.00 . A A . 116 PRO N 1 1
8 16650 1 1 116 PRO O O -5.358 5.611 16.143 1.00 . A A . 116 PRO O 1 1
8 16651 1 1 117 ARG C C -2.668 4.722 13.406 1.00 . A A . 117 ARG C 1 1
8 16652 1 1 117 ARG CA C -3.563 4.245 14.527 1.00 . A A . 117 ARG CA 1 1
8 16653 1 1 117 ARG CB C -3.462 2.717 14.628 1.00 . A A . 117 ARG CB 1 1
8 16654 1 1 117 ARG CD C -3.582 2.262 17.112 1.00 . A A . 117 ARG CD 1 1
8 16655 1 1 117 ARG CG C -4.249 2.076 15.765 1.00 . A A . 117 ARG CG 1 1
8 16656 1 1 117 ARG CZ C -1.993 0.475 17.880 1.00 . A A . 117 ARG CZ 1 1
8 16657 1 1 117 ARG H H -5.253 4.390 13.305 1.00 . A A . 117 ARG H 1 1
8 16658 1 1 117 ARG HA H -3.288 4.689 15.470 1.00 . A A . 117 ARG HA 1 1
8 16659 1 1 117 ARG HB2 H -3.828 2.298 13.702 1.00 . A A . 117 ARG HB2 1 1
8 16660 1 1 117 ARG HB3 H -2.422 2.450 14.742 1.00 . A A . 117 ARG HB3 1 1
8 16661 1 1 117 ARG HD2 H -3.450 3.319 17.287 1.00 . A A . 117 ARG HD2 1 1
8 16662 1 1 117 ARG HD3 H -4.220 1.850 17.881 1.00 . A A . 117 ARG HD3 1 1
8 16663 1 1 117 ARG HE H -1.556 2.054 16.667 1.00 . A A . 117 ARG HE 1 1
8 16664 1 1 117 ARG HG2 H -5.224 2.537 15.812 1.00 . A A . 117 ARG HG2 1 1
8 16665 1 1 117 ARG HG3 H -4.354 1.020 15.564 1.00 . A A . 117 ARG HG3 1 1
8 16666 1 1 117 ARG HH11 H -3.937 0.073 18.394 1.00 . A A . 117 ARG HH11 1 1
8 16667 1 1 117 ARG HH12 H -2.830 -1.052 18.997 1.00 . A A . 117 ARG HH12 1 1
8 16668 1 1 117 ARG HH21 H 0.019 0.504 17.508 1.00 . A A . 117 ARG HH21 1 1
8 16669 1 1 117 ARG HH22 H -0.473 -0.782 18.483 1.00 . A A . 117 ARG HH22 1 1
8 16670 1 1 117 ARG N N -4.915 4.615 14.202 1.00 . A A . 117 ARG N 1 1
8 16671 1 1 117 ARG NE N -2.268 1.594 17.169 1.00 . A A . 117 ARG NE 1 1
8 16672 1 1 117 ARG NH1 N -2.979 -0.213 18.465 1.00 . A A . 117 ARG NH1 1 1
8 16673 1 1 117 ARG NH2 N -0.743 0.031 17.960 1.00 . A A . 117 ARG NH2 1 1
8 16674 1 1 117 ARG O O -2.998 4.510 12.240 1.00 . A A . 117 ARG O 1 1
8 16675 1 1 118 ASN C C 0.310 4.720 12.344 1.00 . A A . 118 ASN C 1 1
8 16676 1 1 118 ASN CA C -0.627 5.842 12.703 1.00 . A A . 118 ASN CA 1 1
8 16677 1 1 118 ASN CB C 0.131 7.123 13.078 1.00 . A A . 118 ASN CB 1 1
8 16678 1 1 118 ASN CG C 1.103 7.002 14.235 1.00 . A A . 118 ASN CG 1 1
8 16679 1 1 118 ASN H H -1.384 5.577 14.684 1.00 . A A . 118 ASN H 1 1
8 16680 1 1 118 ASN HA H -1.234 6.023 11.827 1.00 . A A . 118 ASN HA 1 1
8 16681 1 1 118 ASN HB2 H 0.699 7.437 12.216 1.00 . A A . 118 ASN HB2 1 1
8 16682 1 1 118 ASN HB3 H -0.610 7.864 13.324 1.00 . A A . 118 ASN HB3 1 1
8 16683 1 1 118 ASN HD21 H 2.198 8.473 13.498 1.00 . A A . 118 ASN HD21 1 1
8 16684 1 1 118 ASN HD22 H 2.765 7.809 14.979 1.00 . A A . 118 ASN HD22 1 1
8 16685 1 1 118 ASN N N -1.570 5.388 13.738 1.00 . A A . 118 ASN N 1 1
8 16686 1 1 118 ASN ND2 N 2.124 7.829 14.237 1.00 . A A . 118 ASN ND2 1 1
8 16687 1 1 118 ASN O O 1.007 4.754 11.336 1.00 . A A . 118 ASN O 1 1
8 16688 1 1 118 ASN OD1 O 0.929 6.193 15.139 1.00 . A A . 118 ASN OD1 1 1
8 16689 1 1 119 ALA C C -0.014 1.436 13.256 1.00 . A A . 119 ALA C 1 1
8 16690 1 1 119 ALA CA C 0.975 2.507 12.869 1.00 . A A . 119 ALA CA 1 1
8 16691 1 1 119 ALA CB C 2.293 2.314 13.608 1.00 . A A . 119 ALA CB 1 1
8 16692 1 1 119 ALA H H -0.014 3.928 14.096 1.00 . A A . 119 ALA H 1 1
8 16693 1 1 119 ALA HA H 1.142 2.481 11.802 1.00 . A A . 119 ALA HA 1 1
8 16694 1 1 119 ALA HB1 H 2.971 3.111 13.343 1.00 . A A . 119 ALA HB1 1 1
8 16695 1 1 119 ALA HB2 H 2.728 1.365 13.326 1.00 . A A . 119 ALA HB2 1 1
8 16696 1 1 119 ALA HB3 H 2.117 2.326 14.673 1.00 . A A . 119 ALA HB3 1 1
8 16697 1 1 119 ALA N N 0.376 3.759 13.215 1.00 . A A . 119 ALA N 1 1
8 16698 1 1 119 ALA O O -0.572 1.468 14.365 1.00 . A A . 119 ALA O 1 1
8 16699 1 1 120 GLN C C -0.704 -1.871 11.956 1.00 . A A . 120 GLN C 1 1
8 16700 1 1 120 GLN CA C -1.174 -0.554 12.568 1.00 . A A . 120 GLN CA 1 1
8 16701 1 1 120 GLN CB C -2.587 -0.138 12.077 1.00 . A A . 120 GLN CB 1 1
8 16702 1 1 120 GLN CD C -3.884 -1.678 13.712 1.00 . A A . 120 GLN CD 1 1
8 16703 1 1 120 GLN CG C -3.695 -1.192 12.264 1.00 . A A . 120 GLN CG 1 1
8 16704 1 1 120 GLN H H 0.302 0.528 11.536 1.00 . A A . 120 GLN H 1 1
8 16705 1 1 120 GLN HA H -1.227 -0.706 13.637 1.00 . A A . 120 GLN HA 1 1
8 16706 1 1 120 GLN HB2 H -2.885 0.752 12.610 1.00 . A A . 120 GLN HB2 1 1
8 16707 1 1 120 GLN HB3 H -2.520 0.098 11.025 1.00 . A A . 120 GLN HB3 1 1
8 16708 1 1 120 GLN HE21 H -5.770 -2.105 13.349 1.00 . A A . 120 GLN HE21 1 1
8 16709 1 1 120 GLN HE22 H -5.199 -2.432 14.944 1.00 . A A . 120 GLN HE22 1 1
8 16710 1 1 120 GLN HG2 H -4.631 -0.774 11.928 1.00 . A A . 120 GLN HG2 1 1
8 16711 1 1 120 GLN HG3 H -3.452 -2.046 11.647 1.00 . A A . 120 GLN HG3 1 1
8 16712 1 1 120 GLN N N -0.225 0.506 12.368 1.00 . A A . 120 GLN N 1 1
8 16713 1 1 120 GLN NE2 N -5.062 -2.106 14.030 1.00 . A A . 120 GLN NE2 1 1
8 16714 1 1 120 GLN O O 0.059 -1.873 10.978 1.00 . A A . 120 GLN O 1 1
8 16715 1 1 120 GLN OE1 O -2.954 -1.703 14.516 1.00 . A A . 120 GLN OE1 1 1
8 16716 1 1 121 VAL C C -2.059 -4.365 10.839 1.00 . A A . 121 VAL C 1 1
8 16717 1 1 121 VAL CA C -0.939 -4.243 11.902 1.00 . A A . 121 VAL CA 1 1
8 16718 1 1 121 VAL CB C -0.978 -5.431 12.932 1.00 . A A . 121 VAL CB 1 1
8 16719 1 1 121 VAL CG1 C -2.295 -5.491 13.708 1.00 . A A . 121 VAL CG1 1 1
8 16720 1 1 121 VAL CG2 C -0.690 -6.765 12.248 1.00 . A A . 121 VAL CG2 1 1
8 16721 1 1 121 VAL H H -1.598 -2.910 13.387 1.00 . A A . 121 VAL H 1 1
8 16722 1 1 121 VAL HA H 0.014 -4.215 11.390 1.00 . A A . 121 VAL HA 1 1
8 16723 1 1 121 VAL HB H -0.194 -5.249 13.654 1.00 . A A . 121 VAL HB 1 1
8 16724 1 1 121 VAL HG11 H -2.431 -4.575 14.262 1.00 . A A . 121 VAL HG11 1 1
8 16725 1 1 121 VAL HG12 H -2.273 -6.325 14.393 1.00 . A A . 121 VAL HG12 1 1
8 16726 1 1 121 VAL HG13 H -3.115 -5.619 13.016 1.00 . A A . 121 VAL HG13 1 1
8 16727 1 1 121 VAL HG21 H -0.725 -7.559 12.979 1.00 . A A . 121 VAL HG21 1 1
8 16728 1 1 121 VAL HG22 H 0.292 -6.735 11.797 1.00 . A A . 121 VAL HG22 1 1
8 16729 1 1 121 VAL HG23 H -1.431 -6.947 11.484 1.00 . A A . 121 VAL HG23 1 1
8 16730 1 1 121 VAL N N -1.121 -2.967 12.530 1.00 . A A . 121 VAL N 1 1
8 16731 1 1 121 VAL O O -3.224 -4.066 11.110 1.00 . A A . 121 VAL O 1 1
8 16732 1 1 122 MET C C -3.694 -5.792 8.653 1.00 . A A . 122 MET C 1 1
8 16733 1 1 122 MET CA C -2.603 -4.739 8.512 1.00 . A A . 122 MET CA 1 1
8 16734 1 1 122 MET CB C -1.849 -4.946 7.198 1.00 . A A . 122 MET CB 1 1
8 16735 1 1 122 MET CE C 1.219 -2.863 5.283 1.00 . A A . 122 MET CE 1 1
8 16736 1 1 122 MET CG C -0.826 -3.866 6.870 1.00 . A A . 122 MET CG 1 1
8 16737 1 1 122 MET H H -0.759 -5.023 9.518 1.00 . A A . 122 MET H 1 1
8 16738 1 1 122 MET HA H -3.074 -3.768 8.472 1.00 . A A . 122 MET HA 1 1
8 16739 1 1 122 MET HB2 H -1.331 -5.893 7.244 1.00 . A A . 122 MET HB2 1 1
8 16740 1 1 122 MET HB3 H -2.567 -4.987 6.392 1.00 . A A . 122 MET HB3 1 1
8 16741 1 1 122 MET HE1 H 1.895 -3.021 4.456 1.00 . A A . 122 MET HE1 1 1
8 16742 1 1 122 MET HE2 H 1.787 -2.807 6.200 1.00 . A A . 122 MET HE2 1 1
8 16743 1 1 122 MET HE3 H 0.670 -1.946 5.127 1.00 . A A . 122 MET HE3 1 1
8 16744 1 1 122 MET HG2 H -1.338 -2.923 6.742 1.00 . A A . 122 MET HG2 1 1
8 16745 1 1 122 MET HG3 H -0.127 -3.790 7.690 1.00 . A A . 122 MET HG3 1 1
8 16746 1 1 122 MET N N -1.686 -4.725 9.643 1.00 . A A . 122 MET N 1 1
8 16747 1 1 122 MET O O -3.536 -6.795 9.371 1.00 . A A . 122 MET O 1 1
8 16748 1 1 122 MET SD S 0.089 -4.238 5.362 1.00 . A A . 122 MET SD 1 1
8 16749 1 1 123 GLN C C -6.330 -6.572 6.485 1.00 . A A . 123 GLN C 1 1
8 16750 1 1 123 GLN CA C -5.925 -6.409 7.937 1.00 . A A . 123 GLN CA 1 1
8 16751 1 1 123 GLN CB C -7.081 -5.776 8.735 1.00 . A A . 123 GLN CB 1 1
8 16752 1 1 123 GLN CD C -8.276 -7.938 9.272 1.00 . A A . 123 GLN CD 1 1
8 16753 1 1 123 GLN CG C -8.391 -6.556 8.677 1.00 . A A . 123 GLN CG 1 1
8 16754 1 1 123 GLN H H -4.840 -4.735 7.421 1.00 . A A . 123 GLN H 1 1
8 16755 1 1 123 GLN HA H -5.668 -7.367 8.363 1.00 . A A . 123 GLN HA 1 1
8 16756 1 1 123 GLN HB2 H -6.783 -5.699 9.770 1.00 . A A . 123 GLN HB2 1 1
8 16757 1 1 123 GLN HB3 H -7.260 -4.783 8.349 1.00 . A A . 123 GLN HB3 1 1
8 16758 1 1 123 GLN HE21 H -8.837 -7.236 11.016 1.00 . A A . 123 GLN HE21 1 1
8 16759 1 1 123 GLN HE22 H -8.505 -8.933 10.951 1.00 . A A . 123 GLN HE22 1 1
8 16760 1 1 123 GLN HG2 H -9.151 -6.012 9.217 1.00 . A A . 123 GLN HG2 1 1
8 16761 1 1 123 GLN HG3 H -8.685 -6.649 7.642 1.00 . A A . 123 GLN HG3 1 1
8 16762 1 1 123 GLN N N -4.782 -5.546 7.968 1.00 . A A . 123 GLN N 1 1
8 16763 1 1 123 GLN NE2 N -8.566 -8.047 10.535 1.00 . A A . 123 GLN NE2 1 1
8 16764 1 1 123 GLN O O -6.372 -5.584 5.745 1.00 . A A . 123 GLN O 1 1
8 16765 1 1 123 GLN OE1 O -7.941 -8.903 8.581 1.00 . A A . 123 GLN OE1 1 1
8 16766 1 1 124 THR C C -8.478 -7.661 4.572 1.00 . A A . 124 THR C 1 1
8 16767 1 1 124 THR CA C -7.009 -8.013 4.720 1.00 . A A . 124 THR CA 1 1
8 16768 1 1 124 THR CB C -6.715 -9.473 4.234 1.00 . A A . 124 THR CB 1 1
8 16769 1 1 124 THR CG2 C -7.363 -10.527 5.137 1.00 . A A . 124 THR CG2 1 1
8 16770 1 1 124 THR H H -6.583 -8.527 6.709 1.00 . A A . 124 THR H 1 1
8 16771 1 1 124 THR HA H -6.449 -7.320 4.109 1.00 . A A . 124 THR HA 1 1
8 16772 1 1 124 THR HB H -5.642 -9.608 4.248 1.00 . A A . 124 THR HB 1 1
8 16773 1 1 124 THR HG1 H -8.130 -9.692 2.874 1.00 . A A . 124 THR HG1 1 1
8 16774 1 1 124 THR HG21 H -7.144 -11.514 4.757 1.00 . A A . 124 THR HG21 1 1
8 16775 1 1 124 THR HG22 H -8.433 -10.376 5.149 1.00 . A A . 124 THR HG22 1 1
8 16776 1 1 124 THR HG23 H -6.977 -10.432 6.141 1.00 . A A . 124 THR HG23 1 1
8 16777 1 1 124 THR N N -6.606 -7.782 6.072 1.00 . A A . 124 THR N 1 1
8 16778 1 1 124 THR O O -9.325 -8.089 5.372 1.00 . A A . 124 THR O 1 1
8 16779 1 1 124 THR OG1 O -7.163 -9.656 2.873 1.00 . A A . 124 THR OG1 1 1
8 16780 1 1 125 GLY C C -10.413 -5.163 4.081 1.00 . A A . 125 GLY C 1 1
8 16781 1 1 125 GLY CA C -10.111 -6.445 3.381 1.00 . A A . 125 GLY CA 1 1
8 16782 1 1 125 GLY H H -8.048 -6.504 3.022 1.00 . A A . 125 GLY H 1 1
8 16783 1 1 125 GLY HA2 H -10.268 -6.315 2.322 1.00 . A A . 125 GLY HA2 1 1
8 16784 1 1 125 GLY HA3 H -10.776 -7.212 3.752 1.00 . A A . 125 GLY HA3 1 1
8 16785 1 1 125 GLY N N -8.766 -6.849 3.601 1.00 . A A . 125 GLY N 1 1
8 16786 1 1 125 GLY O O -11.574 -4.849 4.343 1.00 . A A . 125 GLY O 1 1
8 16787 1 1 126 ASP C C -8.897 -2.101 4.178 1.00 . A A . 126 ASP C 1 1
8 16788 1 1 126 ASP CA C -9.573 -3.151 5.045 1.00 . A A . 126 ASP CA 1 1
8 16789 1 1 126 ASP CB C -9.005 -3.150 6.480 1.00 . A A . 126 ASP CB 1 1
8 16790 1 1 126 ASP CG C -9.667 -2.109 7.390 1.00 . A A . 126 ASP CG 1 1
8 16791 1 1 126 ASP H H -8.479 -4.710 4.169 1.00 . A A . 126 ASP H 1 1
8 16792 1 1 126 ASP HA H -10.633 -2.944 5.064 1.00 . A A . 126 ASP HA 1 1
8 16793 1 1 126 ASP HB2 H -9.156 -4.126 6.918 1.00 . A A . 126 ASP HB2 1 1
8 16794 1 1 126 ASP HB3 H -7.945 -2.944 6.439 1.00 . A A . 126 ASP HB3 1 1
8 16795 1 1 126 ASP N N -9.387 -4.422 4.398 1.00 . A A . 126 ASP N 1 1
8 16796 1 1 126 ASP O O -8.190 -2.445 3.210 1.00 . A A . 126 ASP O 1 1
8 16797 1 1 126 ASP OD1 O -10.232 -1.103 6.879 1.00 . A A . 126 ASP OD1 1 1
8 16798 1 1 126 ASP OD2 O -9.652 -2.288 8.616 1.00 . A A . 126 ASP OD2 1 1
8 16799 1 1 127 GLU C C -7.770 1.194 4.500 1.00 . A A . 127 GLU C 1 1
8 16800 1 1 127 GLU CA C -8.597 0.199 3.685 1.00 . A A . 127 GLU CA 1 1
8 16801 1 1 127 GLU CB C -9.787 0.866 3.027 1.00 . A A . 127 GLU CB 1 1
8 16802 1 1 127 GLU CD C -10.657 2.526 1.434 1.00 . A A . 127 GLU CD 1 1
8 16803 1 1 127 GLU CG C -9.440 1.888 1.989 1.00 . A A . 127 GLU CG 1 1
8 16804 1 1 127 GLU H H -9.507 -0.685 5.378 1.00 . A A . 127 GLU H 1 1
8 16805 1 1 127 GLU HA H -7.973 -0.229 2.916 1.00 . A A . 127 GLU HA 1 1
8 16806 1 1 127 GLU HB2 H -10.389 0.105 2.555 1.00 . A A . 127 GLU HB2 1 1
8 16807 1 1 127 GLU HB3 H -10.376 1.348 3.795 1.00 . A A . 127 GLU HB3 1 1
8 16808 1 1 127 GLU HG2 H -8.819 2.648 2.438 1.00 . A A . 127 GLU HG2 1 1
8 16809 1 1 127 GLU HG3 H -8.899 1.411 1.186 1.00 . A A . 127 GLU HG3 1 1
8 16810 1 1 127 GLU N N -9.070 -0.866 4.512 1.00 . A A . 127 GLU N 1 1
8 16811 1 1 127 GLU O O -8.237 1.749 5.516 1.00 . A A . 127 GLU O 1 1
8 16812 1 1 127 GLU OE1 O -11.239 1.993 0.443 1.00 . A A . 127 GLU OE1 1 1
8 16813 1 1 127 GLU OE2 O -11.055 3.572 1.959 1.00 . A A . 127 GLU OE2 1 1
8 16814 1 1 128 ILE C C -5.445 3.542 3.895 1.00 . A A . 128 ILE C 1 1
8 16815 1 1 128 ILE CA C -5.612 2.260 4.697 1.00 . A A . 128 ILE CA 1 1
8 16816 1 1 128 ILE CB C -4.235 1.533 4.789 1.00 . A A . 128 ILE CB 1 1
8 16817 1 1 128 ILE CD1 C -3.136 -0.689 5.474 1.00 . A A . 128 ILE CD1 1 1
8 16818 1 1 128 ILE CG1 C -4.400 0.151 5.457 1.00 . A A . 128 ILE CG1 1 1
8 16819 1 1 128 ILE CG2 C -3.220 2.385 5.559 1.00 . A A . 128 ILE CG2 1 1
8 16820 1 1 128 ILE H H -6.346 1.066 3.151 1.00 . A A . 128 ILE H 1 1
8 16821 1 1 128 ILE HA H -5.962 2.484 5.693 1.00 . A A . 128 ILE HA 1 1
8 16822 1 1 128 ILE HB H -3.862 1.395 3.786 1.00 . A A . 128 ILE HB 1 1
8 16823 1 1 128 ILE HD11 H -2.813 -0.866 4.459 1.00 . A A . 128 ILE HD11 1 1
8 16824 1 1 128 ILE HD12 H -3.337 -1.634 5.958 1.00 . A A . 128 ILE HD12 1 1
8 16825 1 1 128 ILE HD13 H -2.359 -0.164 6.009 1.00 . A A . 128 ILE HD13 1 1
8 16826 1 1 128 ILE HG12 H -4.718 0.287 6.479 1.00 . A A . 128 ILE HG12 1 1
8 16827 1 1 128 ILE HG13 H -5.163 -0.400 4.924 1.00 . A A . 128 ILE HG13 1 1
8 16828 1 1 128 ILE HG21 H -3.088 3.329 5.051 1.00 . A A . 128 ILE HG21 1 1
8 16829 1 1 128 ILE HG22 H -2.275 1.865 5.606 1.00 . A A . 128 ILE HG22 1 1
8 16830 1 1 128 ILE HG23 H -3.586 2.561 6.559 1.00 . A A . 128 ILE HG23 1 1
8 16831 1 1 128 ILE N N -6.581 1.428 4.037 1.00 . A A . 128 ILE N 1 1
8 16832 1 1 128 ILE O O -5.296 3.503 2.676 1.00 . A A . 128 ILE O 1 1
8 16833 1 1 129 GLN C C -3.912 6.368 4.075 1.00 . A A . 129 GLN C 1 1
8 16834 1 1 129 GLN CA C -5.340 5.903 3.878 1.00 . A A . 129 GLN CA 1 1
8 16835 1 1 129 GLN CB C -6.348 6.940 4.373 1.00 . A A . 129 GLN CB 1 1
8 16836 1 1 129 GLN CD C -7.380 9.222 4.033 1.00 . A A . 129 GLN CD 1 1
8 16837 1 1 129 GLN CG C -6.305 8.251 3.604 1.00 . A A . 129 GLN CG 1 1
8 16838 1 1 129 GLN H H -5.611 4.676 5.526 1.00 . A A . 129 GLN H 1 1
8 16839 1 1 129 GLN HA H -5.497 5.727 2.822 1.00 . A A . 129 GLN HA 1 1
8 16840 1 1 129 GLN HB2 H -7.342 6.528 4.281 1.00 . A A . 129 GLN HB2 1 1
8 16841 1 1 129 GLN HB3 H -6.151 7.151 5.413 1.00 . A A . 129 GLN HB3 1 1
8 16842 1 1 129 GLN HE21 H -7.477 9.972 2.201 1.00 . A A . 129 GLN HE21 1 1
8 16843 1 1 129 GLN HE22 H -8.540 10.670 3.361 1.00 . A A . 129 GLN HE22 1 1
8 16844 1 1 129 GLN HG2 H -5.342 8.717 3.762 1.00 . A A . 129 GLN HG2 1 1
8 16845 1 1 129 GLN HG3 H -6.427 8.040 2.552 1.00 . A A . 129 GLN HG3 1 1
8 16846 1 1 129 GLN N N -5.510 4.659 4.547 1.00 . A A . 129 GLN N 1 1
8 16847 1 1 129 GLN NE2 N -7.841 10.029 3.114 1.00 . A A . 129 GLN NE2 1 1
8 16848 1 1 129 GLN O O -3.487 6.679 5.197 1.00 . A A . 129 GLN O 1 1
8 16849 1 1 129 GLN OE1 O -7.813 9.235 5.185 1.00 . A A . 129 GLN OE1 1 1
8 16850 1 1 130 ILE C C -1.685 8.254 2.792 1.00 . A A . 130 ILE C 1 1
8 16851 1 1 130 ILE CA C -1.797 6.775 3.038 1.00 . A A . 130 ILE CA 1 1
8 16852 1 1 130 ILE CB C -0.912 5.946 2.055 1.00 . A A . 130 ILE CB 1 1
8 16853 1 1 130 ILE CD1 C -0.674 5.181 -0.393 1.00 . A A . 130 ILE CD1 1 1
8 16854 1 1 130 ILE CG1 C -1.520 5.914 0.632 1.00 . A A . 130 ILE CG1 1 1
8 16855 1 1 130 ILE CG2 C -0.710 4.532 2.592 1.00 . A A . 130 ILE CG2 1 1
8 16856 1 1 130 ILE H H -3.602 6.161 2.148 1.00 . A A . 130 ILE H 1 1
8 16857 1 1 130 ILE HA H -1.453 6.600 4.048 1.00 . A A . 130 ILE HA 1 1
8 16858 1 1 130 ILE HB H 0.057 6.423 2.014 1.00 . A A . 130 ILE HB 1 1
8 16859 1 1 130 ILE HD11 H -1.181 5.192 -1.347 1.00 . A A . 130 ILE HD11 1 1
8 16860 1 1 130 ILE HD12 H -0.532 4.159 -0.074 1.00 . A A . 130 ILE HD12 1 1
8 16861 1 1 130 ILE HD13 H 0.284 5.670 -0.487 1.00 . A A . 130 ILE HD13 1 1
8 16862 1 1 130 ILE HG12 H -2.481 5.423 0.669 1.00 . A A . 130 ILE HG12 1 1
8 16863 1 1 130 ILE HG13 H -1.659 6.928 0.290 1.00 . A A . 130 ILE HG13 1 1
8 16864 1 1 130 ILE HG21 H -1.672 4.059 2.723 1.00 . A A . 130 ILE HG21 1 1
8 16865 1 1 130 ILE HG22 H -0.193 4.575 3.539 1.00 . A A . 130 ILE HG22 1 1
8 16866 1 1 130 ILE HG23 H -0.124 3.966 1.885 1.00 . A A . 130 ILE HG23 1 1
8 16867 1 1 130 ILE N N -3.175 6.386 3.005 1.00 . A A . 130 ILE N 1 1
8 16868 1 1 130 ILE O O -1.792 8.738 1.649 1.00 . A A . 130 ILE O 1 1
8 16869 1 1 131 GLY C C -2.895 10.957 3.580 1.00 . A A . 131 GLY C 1 1
8 16870 1 1 131 GLY CA C -1.512 10.403 3.826 1.00 . A A . 131 GLY CA 1 1
8 16871 1 1 131 GLY H H -1.515 8.531 4.750 1.00 . A A . 131 GLY H 1 1
8 16872 1 1 131 GLY HA2 H -1.140 10.772 4.771 1.00 . A A . 131 GLY HA2 1 1
8 16873 1 1 131 GLY HA3 H -0.856 10.718 3.029 1.00 . A A . 131 GLY HA3 1 1
8 16874 1 1 131 GLY N N -1.556 8.979 3.877 1.00 . A A . 131 GLY N 1 1
8 16875 1 1 131 GLY O O -3.599 11.370 4.509 1.00 . A A . 131 GLY O 1 1
8 16876 1 1 132 LYS C C -5.185 10.421 0.913 1.00 . A A . 132 LYS C 1 1
8 16877 1 1 132 LYS CA C -4.601 11.393 1.953 1.00 . A A . 132 LYS CA 1 1
8 16878 1 1 132 LYS CB C -4.541 12.822 1.370 1.00 . A A . 132 LYS CB 1 1
8 16879 1 1 132 LYS CD C -6.716 13.707 2.360 1.00 . A A . 132 LYS CD 1 1
8 16880 1 1 132 LYS CE C -6.100 14.809 3.222 1.00 . A A . 132 LYS CE 1 1
8 16881 1 1 132 LYS CG C -5.909 13.453 1.080 1.00 . A A . 132 LYS CG 1 1
8 16882 1 1 132 LYS H H -2.626 10.666 1.672 1.00 . A A . 132 LYS H 1 1
8 16883 1 1 132 LYS HA H -5.224 11.397 2.833 1.00 . A A . 132 LYS HA 1 1
8 16884 1 1 132 LYS HB2 H -4.009 13.458 2.063 1.00 . A A . 132 LYS HB2 1 1
8 16885 1 1 132 LYS HB3 H -3.983 12.790 0.446 1.00 . A A . 132 LYS HB3 1 1
8 16886 1 1 132 LYS HD2 H -7.719 13.998 2.087 1.00 . A A . 132 LYS HD2 1 1
8 16887 1 1 132 LYS HD3 H -6.761 12.793 2.934 1.00 . A A . 132 LYS HD3 1 1
8 16888 1 1 132 LYS HE2 H -6.655 14.875 4.146 1.00 . A A . 132 LYS HE2 1 1
8 16889 1 1 132 LYS HE3 H -5.075 14.549 3.443 1.00 . A A . 132 LYS HE3 1 1
8 16890 1 1 132 LYS HG2 H -5.760 14.392 0.571 1.00 . A A . 132 LYS HG2 1 1
8 16891 1 1 132 LYS HG3 H -6.469 12.784 0.443 1.00 . A A . 132 LYS HG3 1 1
8 16892 1 1 132 LYS HZ1 H -7.103 16.473 2.415 1.00 . A A . 132 LYS HZ1 1 1
8 16893 1 1 132 LYS HZ2 H -5.666 16.113 1.623 1.00 . A A . 132 LYS HZ2 1 1
8 16894 1 1 132 LYS HZ3 H -5.626 16.847 3.118 1.00 . A A . 132 LYS HZ3 1 1
8 16895 1 1 132 LYS N N -3.283 10.964 2.339 1.00 . A A . 132 LYS N 1 1
8 16896 1 1 132 LYS NZ N -6.128 16.132 2.553 1.00 . A A . 132 LYS NZ 1 1
8 16897 1 1 132 LYS O O -6.386 10.433 0.644 1.00 . A A . 132 LYS O 1 1
8 16898 1 1 133 PHE C C -5.276 7.339 -0.262 1.00 . A A . 133 PHE C 1 1
8 16899 1 1 133 PHE CA C -4.759 8.690 -0.709 1.00 . A A . 133 PHE CA 1 1
8 16900 1 1 133 PHE CB C -3.653 8.622 -1.743 1.00 . A A . 133 PHE CB 1 1
8 16901 1 1 133 PHE CD1 C -4.299 10.497 -3.276 1.00 . A A . 133 PHE CD1 1 1
8 16902 1 1 133 PHE CD2 C -2.334 10.755 -1.957 1.00 . A A . 133 PHE CD2 1 1
8 16903 1 1 133 PHE CE1 C -4.115 11.750 -3.811 1.00 . A A . 133 PHE CE1 1 1
8 16904 1 1 133 PHE CE2 C -2.149 12.016 -2.488 1.00 . A A . 133 PHE CE2 1 1
8 16905 1 1 133 PHE CG C -3.411 9.980 -2.346 1.00 . A A . 133 PHE CG 1 1
8 16906 1 1 133 PHE CZ C -3.039 12.514 -3.418 1.00 . A A . 133 PHE CZ 1 1
8 16907 1 1 133 PHE H H -3.463 9.390 0.768 1.00 . A A . 133 PHE H 1 1
8 16908 1 1 133 PHE HA H -5.611 9.167 -1.173 1.00 . A A . 133 PHE HA 1 1
8 16909 1 1 133 PHE HB2 H -2.741 8.275 -1.279 1.00 . A A . 133 PHE HB2 1 1
8 16910 1 1 133 PHE HB3 H -3.939 7.949 -2.537 1.00 . A A . 133 PHE HB3 1 1
8 16911 1 1 133 PHE HD1 H -5.142 9.900 -3.588 1.00 . A A . 133 PHE HD1 1 1
8 16912 1 1 133 PHE HD2 H -1.630 10.366 -1.235 1.00 . A A . 133 PHE HD2 1 1
8 16913 1 1 133 PHE HE1 H -4.817 12.131 -4.537 1.00 . A A . 133 PHE HE1 1 1
8 16914 1 1 133 PHE HE2 H -1.308 12.617 -2.178 1.00 . A A . 133 PHE HE2 1 1
8 16915 1 1 133 PHE HZ H -2.893 13.501 -3.831 1.00 . A A . 133 PHE HZ 1 1
8 16916 1 1 133 PHE N N -4.357 9.539 0.392 1.00 . A A . 133 PHE N 1 1
8 16917 1 1 133 PHE O O -4.941 6.859 0.819 1.00 . A A . 133 PHE O 1 1
8 16918 1 1 134 ARG C C -6.176 4.257 -1.181 1.00 . A A . 134 ARG C 1 1
8 16919 1 1 134 ARG CA C -6.848 5.556 -0.725 1.00 . A A . 134 ARG CA 1 1
8 16920 1 1 134 ARG CB C -8.247 5.724 -1.348 1.00 . A A . 134 ARG CB 1 1
8 16921 1 1 134 ARG CD C -10.679 5.148 -1.435 1.00 . A A . 134 ARG CD 1 1
8 16922 1 1 134 ARG CG C -9.303 4.727 -0.916 1.00 . A A . 134 ARG CG 1 1
8 16923 1 1 134 ARG CZ C -13.032 4.689 -0.723 1.00 . A A . 134 ARG CZ 1 1
8 16924 1 1 134 ARG H H -6.096 7.028 -2.045 1.00 . A A . 134 ARG H 1 1
8 16925 1 1 134 ARG HA H -6.954 5.550 0.350 1.00 . A A . 134 ARG HA 1 1
8 16926 1 1 134 ARG HB2 H -8.609 6.711 -1.105 1.00 . A A . 134 ARG HB2 1 1
8 16927 1 1 134 ARG HB3 H -8.142 5.661 -2.421 1.00 . A A . 134 ARG HB3 1 1
8 16928 1 1 134 ARG HD2 H -10.858 6.175 -1.153 1.00 . A A . 134 ARG HD2 1 1
8 16929 1 1 134 ARG HD3 H -10.681 5.073 -2.513 1.00 . A A . 134 ARG HD3 1 1
8 16930 1 1 134 ARG HE H -11.492 3.397 -0.639 1.00 . A A . 134 ARG HE 1 1
8 16931 1 1 134 ARG HG2 H -9.057 3.755 -1.318 1.00 . A A . 134 ARG HG2 1 1
8 16932 1 1 134 ARG HG3 H -9.335 4.678 0.163 1.00 . A A . 134 ARG HG3 1 1
8 16933 1 1 134 ARG HH11 H -12.754 6.639 -1.259 1.00 . A A . 134 ARG HH11 1 1
8 16934 1 1 134 ARG HH12 H -14.351 6.250 -0.812 1.00 . A A . 134 ARG HH12 1 1
8 16935 1 1 134 ARG HH21 H -13.643 2.867 -0.059 1.00 . A A . 134 ARG HH21 1 1
8 16936 1 1 134 ARG HH22 H -14.881 4.038 -0.120 1.00 . A A . 134 ARG HH22 1 1
8 16937 1 1 134 ARG N N -6.070 6.722 -1.113 1.00 . A A . 134 ARG N 1 1
8 16938 1 1 134 ARG NE N -11.759 4.314 -0.899 1.00 . A A . 134 ARG NE 1 1
8 16939 1 1 134 ARG NH1 N -13.407 5.944 -0.952 1.00 . A A . 134 ARG NH1 1 1
8 16940 1 1 134 ARG NH2 N -13.919 3.809 -0.270 1.00 . A A . 134 ARG NH2 1 1
8 16941 1 1 134 ARG O O -5.975 4.030 -2.389 1.00 . A A . 134 ARG O 1 1
8 16942 1 1 135 LEU C C -6.051 1.012 0.187 1.00 . A A . 135 LEU C 1 1
8 16943 1 1 135 LEU CA C -5.215 2.132 -0.433 1.00 . A A . 135 LEU CA 1 1
8 16944 1 1 135 LEU CB C -3.771 2.200 0.170 1.00 . A A . 135 LEU CB 1 1
8 16945 1 1 135 LEU CD1 C -1.414 1.372 0.337 1.00 . A A . 135 LEU CD1 1 1
8 16946 1 1 135 LEU CD2 C -3.220 -0.073 1.188 1.00 . A A . 135 LEU CD2 1 1
8 16947 1 1 135 LEU CG C -2.854 0.947 0.109 1.00 . A A . 135 LEU CG 1 1
8 16948 1 1 135 LEU H H -6.071 3.633 0.721 1.00 . A A . 135 LEU H 1 1
8 16949 1 1 135 LEU HA H -5.142 1.966 -1.497 1.00 . A A . 135 LEU HA 1 1
8 16950 1 1 135 LEU HB2 H -3.250 3.002 -0.328 1.00 . A A . 135 LEU HB2 1 1
8 16951 1 1 135 LEU HB3 H -3.872 2.483 1.209 1.00 . A A . 135 LEU HB3 1 1
8 16952 1 1 135 LEU HD11 H -1.112 2.058 -0.439 1.00 . A A . 135 LEU HD11 1 1
8 16953 1 1 135 LEU HD12 H -0.773 0.504 0.319 1.00 . A A . 135 LEU HD12 1 1
8 16954 1 1 135 LEU HD13 H -1.330 1.859 1.298 1.00 . A A . 135 LEU HD13 1 1
8 16955 1 1 135 LEU HD21 H -2.563 -0.927 1.125 1.00 . A A . 135 LEU HD21 1 1
8 16956 1 1 135 LEU HD22 H -4.243 -0.392 1.048 1.00 . A A . 135 LEU HD22 1 1
8 16957 1 1 135 LEU HD23 H -3.109 0.383 2.159 1.00 . A A . 135 LEU HD23 1 1
8 16958 1 1 135 LEU HG H -2.931 0.477 -0.862 1.00 . A A . 135 LEU HG 1 1
8 16959 1 1 135 LEU N N -5.868 3.409 -0.214 1.00 . A A . 135 LEU N 1 1
8 16960 1 1 135 LEU O O -6.427 1.086 1.343 1.00 . A A . 135 LEU O 1 1
8 16961 1 1 136 VAL C C -6.080 -2.303 0.068 1.00 . A A . 136 VAL C 1 1
8 16962 1 1 136 VAL CA C -7.061 -1.148 -0.068 1.00 . A A . 136 VAL CA 1 1
8 16963 1 1 136 VAL CB C -8.204 -1.562 -1.039 1.00 . A A . 136 VAL CB 1 1
8 16964 1 1 136 VAL CG1 C -9.048 -2.690 -0.454 1.00 . A A . 136 VAL CG1 1 1
8 16965 1 1 136 VAL CG2 C -9.082 -0.369 -1.393 1.00 . A A . 136 VAL CG2 1 1
8 16966 1 1 136 VAL H H -6.016 -0.017 -1.500 1.00 . A A . 136 VAL H 1 1
8 16967 1 1 136 VAL HA H -7.473 -0.902 0.899 1.00 . A A . 136 VAL HA 1 1
8 16968 1 1 136 VAL HB H -7.746 -1.929 -1.946 1.00 . A A . 136 VAL HB 1 1
8 16969 1 1 136 VAL HG11 H -8.417 -3.544 -0.254 1.00 . A A . 136 VAL HG11 1 1
8 16970 1 1 136 VAL HG12 H -9.817 -2.967 -1.159 1.00 . A A . 136 VAL HG12 1 1
8 16971 1 1 136 VAL HG13 H -9.506 -2.360 0.466 1.00 . A A . 136 VAL HG13 1 1
8 16972 1 1 136 VAL HG21 H -8.476 0.396 -1.857 1.00 . A A . 136 VAL HG21 1 1
8 16973 1 1 136 VAL HG22 H -9.533 0.025 -0.494 1.00 . A A . 136 VAL HG22 1 1
8 16974 1 1 136 VAL HG23 H -9.855 -0.684 -2.078 1.00 . A A . 136 VAL HG23 1 1
8 16975 1 1 136 VAL N N -6.326 -0.006 -0.567 1.00 . A A . 136 VAL N 1 1
8 16976 1 1 136 VAL O O -5.344 -2.602 -0.875 1.00 . A A . 136 VAL O 1 1
8 16977 1 1 137 PHE C C -5.856 -5.334 1.354 1.00 . A A . 137 PHE C 1 1
8 16978 1 1 137 PHE CA C -5.116 -4.018 1.442 1.00 . A A . 137 PHE CA 1 1
8 16979 1 1 137 PHE CB C -4.406 -3.881 2.798 1.00 . A A . 137 PHE CB 1 1
8 16980 1 1 137 PHE CD1 C -2.187 -4.986 2.413 1.00 . A A . 137 PHE CD1 1 1
8 16981 1 1 137 PHE CD2 C -3.686 -5.991 3.964 1.00 . A A . 137 PHE CD2 1 1
8 16982 1 1 137 PHE CE1 C -1.268 -5.984 2.649 1.00 . A A . 137 PHE CE1 1 1
8 16983 1 1 137 PHE CE2 C -2.772 -6.994 4.206 1.00 . A A . 137 PHE CE2 1 1
8 16984 1 1 137 PHE CG C -3.405 -4.976 3.065 1.00 . A A . 137 PHE CG 1 1
8 16985 1 1 137 PHE CZ C -1.561 -6.991 3.548 1.00 . A A . 137 PHE CZ 1 1
8 16986 1 1 137 PHE H H -6.662 -2.675 1.940 1.00 . A A . 137 PHE H 1 1
8 16987 1 1 137 PHE HA H -4.380 -3.986 0.653 1.00 . A A . 137 PHE HA 1 1
8 16988 1 1 137 PHE HB2 H -3.880 -2.939 2.825 1.00 . A A . 137 PHE HB2 1 1
8 16989 1 1 137 PHE HB3 H -5.143 -3.900 3.587 1.00 . A A . 137 PHE HB3 1 1
8 16990 1 1 137 PHE HD1 H -1.957 -4.200 1.708 1.00 . A A . 137 PHE HD1 1 1
8 16991 1 1 137 PHE HD2 H -4.635 -5.992 4.481 1.00 . A A . 137 PHE HD2 1 1
8 16992 1 1 137 PHE HE1 H -0.321 -5.979 2.129 1.00 . A A . 137 PHE HE1 1 1
8 16993 1 1 137 PHE HE2 H -3.000 -7.780 4.910 1.00 . A A . 137 PHE HE2 1 1
8 16994 1 1 137 PHE HZ H -0.842 -7.774 3.736 1.00 . A A . 137 PHE HZ 1 1
8 16995 1 1 137 PHE N N -6.038 -2.923 1.222 1.00 . A A . 137 PHE N 1 1
8 16996 1 1 137 PHE O O -6.857 -5.544 2.058 1.00 . A A . 137 PHE O 1 1
8 16997 1 1 138 LEU C C -5.015 -8.605 0.176 1.00 . A A . 138 LEU C 1 1
8 16998 1 1 138 LEU CA C -6.024 -7.484 0.280 1.00 . A A . 138 LEU CA 1 1
8 16999 1 1 138 LEU CB C -6.875 -7.428 -1.000 1.00 . A A . 138 LEU CB 1 1
8 17000 1 1 138 LEU CD1 C -8.670 -6.307 -2.345 1.00 . A A . 138 LEU CD1 1 1
8 17001 1 1 138 LEU CD2 C -9.158 -7.079 -0.040 1.00 . A A . 138 LEU CD2 1 1
8 17002 1 1 138 LEU CG C -8.092 -6.504 -0.957 1.00 . A A . 138 LEU CG 1 1
8 17003 1 1 138 LEU H H -4.540 -6.032 0.018 1.00 . A A . 138 LEU H 1 1
8 17004 1 1 138 LEU HA H -6.680 -7.681 1.114 1.00 . A A . 138 LEU HA 1 1
8 17005 1 1 138 LEU HB2 H -6.236 -7.104 -1.808 1.00 . A A . 138 LEU HB2 1 1
8 17006 1 1 138 LEU HB3 H -7.221 -8.427 -1.218 1.00 . A A . 138 LEU HB3 1 1
8 17007 1 1 138 LEU HD11 H -9.502 -5.620 -2.290 1.00 . A A . 138 LEU HD11 1 1
8 17008 1 1 138 LEU HD12 H -9.019 -7.256 -2.723 1.00 . A A . 138 LEU HD12 1 1
8 17009 1 1 138 LEU HD13 H -7.913 -5.908 -3.003 1.00 . A A . 138 LEU HD13 1 1
8 17010 1 1 138 LEU HD21 H -10.013 -6.419 -0.027 1.00 . A A . 138 LEU HD21 1 1
8 17011 1 1 138 LEU HD22 H -8.764 -7.177 0.961 1.00 . A A . 138 LEU HD22 1 1
8 17012 1 1 138 LEU HD23 H -9.461 -8.050 -0.402 1.00 . A A . 138 LEU HD23 1 1
8 17013 1 1 138 LEU HG H -7.777 -5.555 -0.552 1.00 . A A . 138 LEU HG 1 1
8 17014 1 1 138 LEU N N -5.376 -6.216 0.508 1.00 . A A . 138 LEU N 1 1
8 17015 1 1 138 LEU O O -3.935 -8.453 -0.415 1.00 . A A . 138 LEU O 1 1
8 17016 1 1 139 ALA C C -4.856 -11.542 -0.667 1.00 . A A . 139 ALA C 1 1
8 17017 1 1 139 ALA CA C -4.518 -10.876 0.650 1.00 . A A . 139 ALA CA 1 1
8 17018 1 1 139 ALA CB C -4.726 -11.833 1.822 1.00 . A A . 139 ALA CB 1 1
8 17019 1 1 139 ALA H H -6.143 -9.719 1.336 1.00 . A A . 139 ALA H 1 1
8 17020 1 1 139 ALA HA H -3.484 -10.561 0.625 1.00 . A A . 139 ALA HA 1 1
8 17021 1 1 139 ALA HB1 H -4.476 -11.331 2.745 1.00 . A A . 139 ALA HB1 1 1
8 17022 1 1 139 ALA HB2 H -4.088 -12.696 1.699 1.00 . A A . 139 ALA HB2 1 1
8 17023 1 1 139 ALA HB3 H -5.759 -12.146 1.849 1.00 . A A . 139 ALA HB3 1 1
8 17024 1 1 139 ALA N N -5.330 -9.703 0.779 1.00 . A A . 139 ALA N 1 1
8 17025 1 1 139 ALA O O -5.837 -12.287 -0.765 1.00 . A A . 139 ALA O 1 1
8 17026 1 1 140 GLY C C -3.991 -13.187 -3.046 1.00 . A A . 140 GLY C 1 1
8 17027 1 1 140 GLY CA C -4.332 -11.718 -3.011 1.00 . A A . 140 GLY CA 1 1
8 17028 1 1 140 GLY H H -3.453 -10.465 -1.559 1.00 . A A . 140 GLY H 1 1
8 17029 1 1 140 GLY HA2 H -5.371 -11.592 -3.278 1.00 . A A . 140 GLY HA2 1 1
8 17030 1 1 140 GLY HA3 H -3.725 -11.191 -3.730 1.00 . A A . 140 GLY HA3 1 1
8 17031 1 1 140 GLY N N -4.126 -11.161 -1.697 1.00 . A A . 140 GLY N 1 1
8 17032 1 1 140 GLY O O -4.891 -14.027 -2.983 1.00 . A A . 140 GLY O 1 1
8 17033 1 1 141 PRO C C -2.235 -15.482 -1.728 1.00 . A A . 141 PRO C 1 1
8 17034 1 1 141 PRO CA C -2.307 -14.926 -3.130 1.00 . A A . 141 PRO CA 1 1
8 17035 1 1 141 PRO CB C -0.918 -14.935 -3.762 1.00 . A A . 141 PRO CB 1 1
8 17036 1 1 141 PRO CD C -1.549 -12.661 -3.291 1.00 . A A . 141 PRO CD 1 1
8 17037 1 1 141 PRO CG C -0.605 -13.503 -4.104 1.00 . A A . 141 PRO CG 1 1
8 17038 1 1 141 PRO HA H -2.976 -15.535 -3.719 1.00 . A A . 141 PRO HA 1 1
8 17039 1 1 141 PRO HB2 H -0.234 -15.352 -3.038 1.00 . A A . 141 PRO HB2 1 1
8 17040 1 1 141 PRO HB3 H -0.958 -15.573 -4.632 1.00 . A A . 141 PRO HB3 1 1
8 17041 1 1 141 PRO HD2 H -1.111 -12.425 -2.332 1.00 . A A . 141 PRO HD2 1 1
8 17042 1 1 141 PRO HD3 H -1.806 -11.759 -3.825 1.00 . A A . 141 PRO HD3 1 1
8 17043 1 1 141 PRO HG2 H 0.419 -13.279 -3.842 1.00 . A A . 141 PRO HG2 1 1
8 17044 1 1 141 PRO HG3 H -0.769 -13.333 -5.158 1.00 . A A . 141 PRO HG3 1 1
8 17045 1 1 141 PRO N N -2.706 -13.546 -3.141 1.00 . A A . 141 PRO N 1 1
8 17046 1 1 141 PRO O O -1.507 -14.980 -0.873 1.00 . A A . 141 PRO O 1 1
8 17047 1 1 142 ALA C C -1.972 -18.271 -0.321 1.00 . A A . 142 ALA C 1 1
8 17048 1 1 142 ALA CA C -2.983 -17.163 -0.227 1.00 . A A . 142 ALA CA 1 1
8 17049 1 1 142 ALA CB C -4.356 -17.694 0.116 1.00 . A A . 142 ALA CB 1 1
8 17050 1 1 142 ALA H H -3.560 -16.801 -2.233 1.00 . A A . 142 ALA H 1 1
8 17051 1 1 142 ALA HA H -2.666 -16.454 0.525 1.00 . A A . 142 ALA HA 1 1
8 17052 1 1 142 ALA HB1 H -5.052 -16.870 0.167 1.00 . A A . 142 ALA HB1 1 1
8 17053 1 1 142 ALA HB2 H -4.320 -18.194 1.072 1.00 . A A . 142 ALA HB2 1 1
8 17054 1 1 142 ALA HB3 H -4.676 -18.388 -0.647 1.00 . A A . 142 ALA HB3 1 1
8 17055 1 1 142 ALA N N -2.997 -16.493 -1.494 1.00 . A A . 142 ALA N 1 1
8 17056 1 1 142 ALA O O -2.204 -19.290 -0.991 1.00 . A A . 142 ALA O 1 1
8 17057 1 1 143 GLU C C 1.092 -18.783 1.421 1.00 . A A . 143 GLU C 1 1
8 17058 1 1 143 GLU CA C 0.264 -18.928 0.170 1.00 . A A . 143 GLU CA 1 1
8 17059 1 1 143 GLU CB C 1.068 -18.528 -1.067 1.00 . A A . 143 GLU CB 1 1
8 17060 1 1 143 GLU CD C 2.981 -18.882 -2.594 1.00 . A A . 143 GLU CD 1 1
8 17061 1 1 143 GLU CG C 2.268 -19.386 -1.379 1.00 . A A . 143 GLU CG 1 1
8 17062 1 1 143 GLU H H -0.731 -17.249 0.827 1.00 . A A . 143 GLU H 1 1
8 17063 1 1 143 GLU HA H -0.082 -19.945 0.058 1.00 . A A . 143 GLU HA 1 1
8 17064 1 1 143 GLU HB2 H 0.413 -18.561 -1.926 1.00 . A A . 143 GLU HB2 1 1
8 17065 1 1 143 GLU HB3 H 1.406 -17.510 -0.937 1.00 . A A . 143 GLU HB3 1 1
8 17066 1 1 143 GLU HG2 H 2.944 -19.367 -0.537 1.00 . A A . 143 GLU HG2 1 1
8 17067 1 1 143 GLU HG3 H 1.941 -20.399 -1.562 1.00 . A A . 143 GLU HG3 1 1
8 17068 1 1 143 GLU N N -0.851 -18.050 0.276 1.00 . A A . 143 GLU N 1 1
8 17069 1 1 143 GLU O O 1.660 -17.695 1.630 1.00 . A A . 143 GLU O 1 1
8 17070 1 1 143 GLU OXT O 1.176 -19.739 2.200 1.00 . A A . 143 GLU OXT 1 1
8 17071 1 1 143 GLU OE1 O 3.829 -17.968 -2.465 1.00 . A A . 143 GLU OE1 1 1
8 17072 1 1 143 GLU OE2 O 2.695 -19.362 -3.713 1.00 . A A . 143 GLU OE2 1 1
9 17073 1 1 1 MET C C -44.873 -25.805 -11.604 1.00 . A A . 1 MET C 1 1
9 17074 1 1 1 MET CA C -45.938 -26.755 -11.171 1.00 . A A . 1 MET CA 1 1
9 17075 1 1 1 MET CB C -45.504 -28.182 -11.509 1.00 . A A . 1 MET CB 1 1
9 17076 1 1 1 MET CE C -47.285 -31.902 -10.983 1.00 . A A . 1 MET CE 1 1
9 17077 1 1 1 MET CG C -46.492 -29.259 -11.111 1.00 . A A . 1 MET CG 1 1
9 17078 1 1 1 MET H1 H -47.048 -26.477 -12.895 1.00 . A A . 1 MET H1 1 1
9 17079 1 1 1 MET H2 H -47.353 -25.390 -11.677 1.00 . A A . 1 MET H2 1 1
9 17080 1 1 1 MET H3 H -47.997 -26.943 -11.568 1.00 . A A . 1 MET H3 1 1
9 17081 1 1 1 MET HA H -46.088 -26.659 -10.106 1.00 . A A . 1 MET HA 1 1
9 17082 1 1 1 MET HB2 H -45.343 -28.254 -12.573 1.00 . A A . 1 MET HB2 1 1
9 17083 1 1 1 MET HB3 H -44.567 -28.383 -11.008 1.00 . A A . 1 MET HB3 1 1
9 17084 1 1 1 MET HE1 H -47.077 -32.943 -11.181 1.00 . A A . 1 MET HE1 1 1
9 17085 1 1 1 MET HE2 H -48.173 -31.606 -11.521 1.00 . A A . 1 MET HE2 1 1
9 17086 1 1 1 MET HE3 H -47.444 -31.762 -9.924 1.00 . A A . 1 MET HE3 1 1
9 17087 1 1 1 MET HG2 H -46.657 -29.206 -10.046 1.00 . A A . 1 MET HG2 1 1
9 17088 1 1 1 MET HG3 H -47.423 -29.086 -11.630 1.00 . A A . 1 MET HG3 1 1
9 17089 1 1 1 MET N N -47.168 -26.395 -11.865 1.00 . A A . 1 MET N 1 1
9 17090 1 1 1 MET O O -44.937 -25.285 -12.716 1.00 . A A . 1 MET O 1 1
9 17091 1 1 1 MET SD S -45.899 -30.909 -11.523 1.00 . A A . 1 MET SD 1 1
9 17092 1 1 2 SER C C -41.853 -25.421 -11.982 1.00 . A A . 2 SER C 1 1
9 17093 1 1 2 SER CA C -42.830 -24.681 -11.081 1.00 . A A . 2 SER CA 1 1
9 17094 1 1 2 SER CB C -42.136 -24.190 -9.802 1.00 . A A . 2 SER CB 1 1
9 17095 1 1 2 SER H H -43.955 -25.946 -9.845 1.00 . A A . 2 SER H 1 1
9 17096 1 1 2 SER HA H -43.226 -23.831 -11.617 1.00 . A A . 2 SER HA 1 1
9 17097 1 1 2 SER HB2 H -42.857 -23.682 -9.179 1.00 . A A . 2 SER HB2 1 1
9 17098 1 1 2 SER HB3 H -41.742 -25.041 -9.267 1.00 . A A . 2 SER HB3 1 1
9 17099 1 1 2 SER HG H -41.160 -22.953 -10.987 1.00 . A A . 2 SER HG 1 1
9 17100 1 1 2 SER N N -43.919 -25.551 -10.745 1.00 . A A . 2 SER N 1 1
9 17101 1 1 2 SER O O -41.322 -24.839 -12.932 1.00 . A A . 2 SER O 1 1
9 17102 1 1 2 SER OG O -41.066 -23.291 -10.085 1.00 . A A . 2 SER OG 1 1
9 17103 1 1 3 ASP C C -39.467 -26.990 -12.817 1.00 . A A . 3 ASP C 1 1
9 17104 1 1 3 ASP CA C -40.762 -27.639 -12.384 1.00 . A A . 3 ASP CA 1 1
9 17105 1 1 3 ASP CB C -41.440 -28.517 -13.486 1.00 . A A . 3 ASP CB 1 1
9 17106 1 1 3 ASP CG C -42.149 -27.761 -14.600 1.00 . A A . 3 ASP CG 1 1
9 17107 1 1 3 ASP H H -42.179 -27.082 -10.922 1.00 . A A . 3 ASP H 1 1
9 17108 1 1 3 ASP HA H -40.442 -28.299 -11.589 1.00 . A A . 3 ASP HA 1 1
9 17109 1 1 3 ASP HB2 H -40.684 -29.132 -13.949 1.00 . A A . 3 ASP HB2 1 1
9 17110 1 1 3 ASP HB3 H -42.157 -29.167 -13.005 1.00 . A A . 3 ASP HB3 1 1
9 17111 1 1 3 ASP N N -41.670 -26.721 -11.677 1.00 . A A . 3 ASP N 1 1
9 17112 1 1 3 ASP O O -39.277 -26.599 -13.977 1.00 . A A . 3 ASP O 1 1
9 17113 1 1 3 ASP OD1 O -43.343 -27.408 -14.443 1.00 . A A . 3 ASP OD1 1 1
9 17114 1 1 3 ASP OD2 O -41.566 -27.573 -15.679 1.00 . A A . 3 ASP OD2 1 1
9 17115 1 1 4 ASN C C -36.369 -27.072 -12.751 1.00 . A A . 4 ASN C 1 1
9 17116 1 1 4 ASN CA C -37.342 -26.150 -12.055 1.00 . A A . 4 ASN CA 1 1
9 17117 1 1 4 ASN CB C -36.761 -25.638 -10.730 1.00 . A A . 4 ASN CB 1 1
9 17118 1 1 4 ASN CG C -35.500 -24.812 -10.921 1.00 . A A . 4 ASN CG 1 1
9 17119 1 1 4 ASN H H -38.822 -27.136 -10.948 1.00 . A A . 4 ASN H 1 1
9 17120 1 1 4 ASN HA H -37.521 -25.304 -12.700 1.00 . A A . 4 ASN HA 1 1
9 17121 1 1 4 ASN HB2 H -37.498 -25.021 -10.236 1.00 . A A . 4 ASN HB2 1 1
9 17122 1 1 4 ASN HB3 H -36.527 -26.482 -10.099 1.00 . A A . 4 ASN HB3 1 1
9 17123 1 1 4 ASN HD21 H -36.572 -23.159 -11.062 1.00 . A A . 4 ASN HD21 1 1
9 17124 1 1 4 ASN HD22 H -34.876 -22.946 -11.198 1.00 . A A . 4 ASN HD22 1 1
9 17125 1 1 4 ASN N N -38.602 -26.809 -11.846 1.00 . A A . 4 ASN N 1 1
9 17126 1 1 4 ASN ND2 N -35.659 -23.525 -11.076 1.00 . A A . 4 ASN ND2 1 1
9 17127 1 1 4 ASN O O -35.748 -27.932 -12.133 1.00 . A A . 4 ASN O 1 1
9 17128 1 1 4 ASN OD1 O -34.384 -25.329 -10.924 1.00 . A A . 4 ASN OD1 1 1
9 17129 1 1 5 ASN C C -34.233 -26.854 -15.257 1.00 . A A . 5 ASN C 1 1
9 17130 1 1 5 ASN CA C -35.416 -27.707 -14.865 1.00 . A A . 5 ASN CA 1 1
9 17131 1 1 5 ASN CB C -36.136 -28.243 -16.119 1.00 . A A . 5 ASN CB 1 1
9 17132 1 1 5 ASN CG C -36.768 -27.142 -16.972 1.00 . A A . 5 ASN CG 1 1
9 17133 1 1 5 ASN H H -36.940 -26.309 -14.464 1.00 . A A . 5 ASN H 1 1
9 17134 1 1 5 ASN HA H -35.072 -28.541 -14.274 1.00 . A A . 5 ASN HA 1 1
9 17135 1 1 5 ASN HB2 H -35.423 -28.774 -16.731 1.00 . A A . 5 ASN HB2 1 1
9 17136 1 1 5 ASN HB3 H -36.915 -28.926 -15.812 1.00 . A A . 5 ASN HB3 1 1
9 17137 1 1 5 ASN HD21 H -35.166 -27.015 -18.119 1.00 . A A . 5 ASN HD21 1 1
9 17138 1 1 5 ASN HD22 H -36.471 -25.958 -18.511 1.00 . A A . 5 ASN HD22 1 1
9 17139 1 1 5 ASN N N -36.318 -26.941 -14.042 1.00 . A A . 5 ASN N 1 1
9 17140 1 1 5 ASN ND2 N -36.067 -26.659 -17.958 1.00 . A A . 5 ASN ND2 1 1
9 17141 1 1 5 ASN O O -34.398 -25.673 -15.611 1.00 . A A . 5 ASN O 1 1
9 17142 1 1 5 ASN OD1 O -37.907 -26.752 -16.745 1.00 . A A . 5 ASN OD1 1 1
9 17143 1 1 6 GLY C C -30.649 -27.307 -14.943 1.00 . A A . 6 GLY C 1 1
9 17144 1 1 6 GLY CA C -31.881 -26.689 -15.534 1.00 . A A . 6 GLY CA 1 1
9 17145 1 1 6 GLY H H -32.970 -28.343 -14.880 1.00 . A A . 6 GLY H 1 1
9 17146 1 1 6 GLY HA2 H -31.787 -26.665 -16.609 1.00 . A A . 6 GLY HA2 1 1
9 17147 1 1 6 GLY HA3 H -31.971 -25.676 -15.170 1.00 . A A . 6 GLY HA3 1 1
9 17148 1 1 6 GLY N N -33.063 -27.413 -15.185 1.00 . A A . 6 GLY N 1 1
9 17149 1 1 6 GLY O O -30.659 -27.743 -13.787 1.00 . A A . 6 GLY O 1 1
9 17150 1 1 7 THR C C -27.378 -26.751 -15.025 1.00 . A A . 7 THR C 1 1
9 17151 1 1 7 THR CA C -28.363 -27.902 -15.261 1.00 . A A . 7 THR CA 1 1
9 17152 1 1 7 THR CB C -27.772 -28.963 -16.266 1.00 . A A . 7 THR CB 1 1
9 17153 1 1 7 THR CG2 C -27.615 -28.397 -17.674 1.00 . A A . 7 THR CG2 1 1
9 17154 1 1 7 THR H H -29.661 -27.030 -16.637 1.00 . A A . 7 THR H 1 1
9 17155 1 1 7 THR HA H -28.571 -28.392 -14.321 1.00 . A A . 7 THR HA 1 1
9 17156 1 1 7 THR HB H -28.460 -29.795 -16.296 1.00 . A A . 7 THR HB 1 1
9 17157 1 1 7 THR HG1 H -25.989 -28.708 -15.483 1.00 . A A . 7 THR HG1 1 1
9 17158 1 1 7 THR HG21 H -26.959 -27.541 -17.645 1.00 . A A . 7 THR HG21 1 1
9 17159 1 1 7 THR HG22 H -28.581 -28.098 -18.053 1.00 . A A . 7 THR HG22 1 1
9 17160 1 1 7 THR HG23 H -27.195 -29.153 -18.322 1.00 . A A . 7 THR HG23 1 1
9 17161 1 1 7 THR N N -29.605 -27.368 -15.719 1.00 . A A . 7 THR N 1 1
9 17162 1 1 7 THR O O -27.301 -25.826 -15.836 1.00 . A A . 7 THR O 1 1
9 17163 1 1 7 THR OG1 O -26.500 -29.461 -15.806 1.00 . A A . 7 THR OG1 1 1
9 17164 1 1 8 PRO C C -24.476 -25.905 -14.546 1.00 . A A . 8 PRO C 1 1
9 17165 1 1 8 PRO CA C -25.661 -25.732 -13.602 1.00 . A A . 8 PRO CA 1 1
9 17166 1 1 8 PRO CB C -25.234 -26.025 -12.156 1.00 . A A . 8 PRO CB 1 1
9 17167 1 1 8 PRO CD C -26.837 -27.671 -12.757 1.00 . A A . 8 PRO CD 1 1
9 17168 1 1 8 PRO CG C -26.314 -26.884 -11.600 1.00 . A A . 8 PRO CG 1 1
9 17169 1 1 8 PRO HA H -26.051 -24.729 -13.688 1.00 . A A . 8 PRO HA 1 1
9 17170 1 1 8 PRO HB2 H -24.285 -26.540 -12.162 1.00 . A A . 8 PRO HB2 1 1
9 17171 1 1 8 PRO HB3 H -25.145 -25.098 -11.607 1.00 . A A . 8 PRO HB3 1 1
9 17172 1 1 8 PRO HD2 H -26.250 -28.566 -12.908 1.00 . A A . 8 PRO HD2 1 1
9 17173 1 1 8 PRO HD3 H -27.874 -27.914 -12.592 1.00 . A A . 8 PRO HD3 1 1
9 17174 1 1 8 PRO HG2 H -25.913 -27.544 -10.844 1.00 . A A . 8 PRO HG2 1 1
9 17175 1 1 8 PRO HG3 H -27.096 -26.266 -11.183 1.00 . A A . 8 PRO HG3 1 1
9 17176 1 1 8 PRO N N -26.682 -26.737 -13.880 1.00 . A A . 8 PRO N 1 1
9 17177 1 1 8 PRO O O -23.984 -27.031 -14.735 1.00 . A A . 8 PRO O 1 1
9 17178 1 1 9 GLU C C -21.599 -24.881 -15.301 1.00 . A A . 9 GLU C 1 1
9 17179 1 1 9 GLU CA C -22.927 -24.860 -16.058 1.00 . A A . 9 GLU CA 1 1
9 17180 1 1 9 GLU CB C -23.005 -23.672 -17.017 1.00 . A A . 9 GLU CB 1 1
9 17181 1 1 9 GLU CD C -23.279 -21.211 -17.318 1.00 . A A . 9 GLU CD 1 1
9 17182 1 1 9 GLU CG C -22.993 -22.317 -16.347 1.00 . A A . 9 GLU CG 1 1
9 17183 1 1 9 GLU H H -24.462 -23.964 -14.946 1.00 . A A . 9 GLU H 1 1
9 17184 1 1 9 GLU HA H -23.024 -25.773 -16.625 1.00 . A A . 9 GLU HA 1 1
9 17185 1 1 9 GLU HB2 H -22.164 -23.716 -17.693 1.00 . A A . 9 GLU HB2 1 1
9 17186 1 1 9 GLU HB3 H -23.916 -23.756 -17.591 1.00 . A A . 9 GLU HB3 1 1
9 17187 1 1 9 GLU HG2 H -23.734 -22.305 -15.562 1.00 . A A . 9 GLU HG2 1 1
9 17188 1 1 9 GLU HG3 H -22.017 -22.156 -15.915 1.00 . A A . 9 GLU HG3 1 1
9 17189 1 1 9 GLU N N -24.035 -24.826 -15.134 1.00 . A A . 9 GLU N 1 1
9 17190 1 1 9 GLU O O -21.507 -24.320 -14.196 1.00 . A A . 9 GLU O 1 1
9 17191 1 1 9 GLU OE1 O -24.445 -21.081 -17.756 1.00 . A A . 9 GLU OE1 1 1
9 17192 1 1 9 GLU OE2 O -22.371 -20.433 -17.648 1.00 . A A . 9 GLU OE2 1 1
9 17193 1 1 10 PRO C C -18.629 -24.236 -15.114 1.00 . A A . 10 PRO C 1 1
9 17194 1 1 10 PRO CA C -19.253 -25.627 -15.212 1.00 . A A . 10 PRO CA 1 1
9 17195 1 1 10 PRO CB C -18.423 -26.506 -16.164 1.00 . A A . 10 PRO CB 1 1
9 17196 1 1 10 PRO CD C -20.613 -26.326 -17.107 1.00 . A A . 10 PRO CD 1 1
9 17197 1 1 10 PRO CG C -19.421 -27.226 -17.004 1.00 . A A . 10 PRO CG 1 1
9 17198 1 1 10 PRO HA H -19.300 -26.077 -14.230 1.00 . A A . 10 PRO HA 1 1
9 17199 1 1 10 PRO HB2 H -17.780 -25.877 -16.761 1.00 . A A . 10 PRO HB2 1 1
9 17200 1 1 10 PRO HB3 H -17.822 -27.195 -15.589 1.00 . A A . 10 PRO HB3 1 1
9 17201 1 1 10 PRO HD2 H -20.520 -25.668 -17.959 1.00 . A A . 10 PRO HD2 1 1
9 17202 1 1 10 PRO HD3 H -21.512 -26.918 -17.178 1.00 . A A . 10 PRO HD3 1 1
9 17203 1 1 10 PRO HG2 H -19.009 -27.413 -17.985 1.00 . A A . 10 PRO HG2 1 1
9 17204 1 1 10 PRO HG3 H -19.699 -28.159 -16.537 1.00 . A A . 10 PRO HG3 1 1
9 17205 1 1 10 PRO N N -20.574 -25.566 -15.841 1.00 . A A . 10 PRO N 1 1
9 17206 1 1 10 PRO O O -18.736 -23.427 -16.052 1.00 . A A . 10 PRO O 1 1
9 17207 1 1 11 GLN C C -16.004 -22.719 -14.406 1.00 . A A . 11 GLN C 1 1
9 17208 1 1 11 GLN CA C -17.379 -22.683 -13.788 1.00 . A A . 11 GLN CA 1 1
9 17209 1 1 11 GLN CB C -17.259 -22.380 -12.288 1.00 . A A . 11 GLN CB 1 1
9 17210 1 1 11 GLN CD C -16.458 -20.760 -10.510 1.00 . A A . 11 GLN CD 1 1
9 17211 1 1 11 GLN CG C -16.712 -20.988 -11.985 1.00 . A A . 11 GLN CG 1 1
9 17212 1 1 11 GLN H H -17.903 -24.640 -13.308 1.00 . A A . 11 GLN H 1 1
9 17213 1 1 11 GLN HA H -17.989 -21.929 -14.260 1.00 . A A . 11 GLN HA 1 1
9 17214 1 1 11 GLN HB2 H -18.234 -22.470 -11.834 1.00 . A A . 11 GLN HB2 1 1
9 17215 1 1 11 GLN HB3 H -16.599 -23.108 -11.841 1.00 . A A . 11 GLN HB3 1 1
9 17216 1 1 11 GLN HE21 H -18.310 -20.122 -10.259 1.00 . A A . 11 GLN HE21 1 1
9 17217 1 1 11 GLN HE22 H -17.307 -20.142 -8.854 1.00 . A A . 11 GLN HE22 1 1
9 17218 1 1 11 GLN HG2 H -15.780 -20.855 -12.515 1.00 . A A . 11 GLN HG2 1 1
9 17219 1 1 11 GLN HG3 H -17.427 -20.256 -12.331 1.00 . A A . 11 GLN HG3 1 1
9 17220 1 1 11 GLN N N -17.998 -23.957 -14.002 1.00 . A A . 11 GLN N 1 1
9 17221 1 1 11 GLN NE2 N -17.454 -20.297 -9.808 1.00 . A A . 11 GLN NE2 1 1
9 17222 1 1 11 GLN O O -15.302 -23.730 -14.284 1.00 . A A . 11 GLN O 1 1
9 17223 1 1 11 GLN OE1 O -15.362 -21.011 -10.006 1.00 . A A . 11 GLN OE1 1 1
9 17224 1 1 12 VAL C C -13.237 -21.340 -14.608 1.00 . A A . 12 VAL C 1 1
9 17225 1 1 12 VAL CA C -14.328 -21.587 -15.674 1.00 . A A . 12 VAL CA 1 1
9 17226 1 1 12 VAL CB C -14.268 -20.567 -16.856 1.00 . A A . 12 VAL CB 1 1
9 17227 1 1 12 VAL CG1 C -15.159 -21.034 -17.996 1.00 . A A . 12 VAL CG1 1 1
9 17228 1 1 12 VAL CG2 C -14.678 -19.156 -16.435 1.00 . A A . 12 VAL CG2 1 1
9 17229 1 1 12 VAL H H -16.248 -20.919 -15.185 1.00 . A A . 12 VAL H 1 1
9 17230 1 1 12 VAL HA H -14.138 -22.576 -16.066 1.00 . A A . 12 VAL HA 1 1
9 17231 1 1 12 VAL HB H -13.249 -20.546 -17.204 1.00 . A A . 12 VAL HB 1 1
9 17232 1 1 12 VAL HG11 H -16.180 -21.095 -17.651 1.00 . A A . 12 VAL HG11 1 1
9 17233 1 1 12 VAL HG12 H -14.837 -22.010 -18.329 1.00 . A A . 12 VAL HG12 1 1
9 17234 1 1 12 VAL HG13 H -15.097 -20.333 -18.816 1.00 . A A . 12 VAL HG13 1 1
9 17235 1 1 12 VAL HG21 H -15.693 -19.165 -16.069 1.00 . A A . 12 VAL HG21 1 1
9 17236 1 1 12 VAL HG22 H -14.608 -18.495 -17.287 1.00 . A A . 12 VAL HG22 1 1
9 17237 1 1 12 VAL HG23 H -14.019 -18.809 -15.653 1.00 . A A . 12 VAL HG23 1 1
9 17238 1 1 12 VAL N N -15.628 -21.669 -15.078 1.00 . A A . 12 VAL N 1 1
9 17239 1 1 12 VAL O O -12.874 -20.203 -14.277 1.00 . A A . 12 VAL O 1 1
9 17240 1 1 13 GLU C C -10.432 -22.543 -13.632 1.00 . A A . 13 GLU C 1 1
9 17241 1 1 13 GLU CA C -11.787 -22.386 -12.996 1.00 . A A . 13 GLU CA 1 1
9 17242 1 1 13 GLU CB C -12.038 -23.511 -11.989 1.00 . A A . 13 GLU CB 1 1
9 17243 1 1 13 GLU CD C -11.297 -24.731 -9.926 1.00 . A A . 13 GLU CD 1 1
9 17244 1 1 13 GLU CG C -11.061 -23.552 -10.826 1.00 . A A . 13 GLU CG 1 1
9 17245 1 1 13 GLU H H -13.133 -23.292 -14.321 1.00 . A A . 13 GLU H 1 1
9 17246 1 1 13 GLU HA H -11.848 -21.434 -12.490 1.00 . A A . 13 GLU HA 1 1
9 17247 1 1 13 GLU HB2 H -13.031 -23.394 -11.583 1.00 . A A . 13 GLU HB2 1 1
9 17248 1 1 13 GLU HB3 H -11.986 -24.458 -12.506 1.00 . A A . 13 GLU HB3 1 1
9 17249 1 1 13 GLU HG2 H -10.055 -23.609 -11.217 1.00 . A A . 13 GLU HG2 1 1
9 17250 1 1 13 GLU HG3 H -11.169 -22.646 -10.249 1.00 . A A . 13 GLU HG3 1 1
9 17251 1 1 13 GLU N N -12.783 -22.422 -14.028 1.00 . A A . 13 GLU N 1 1
9 17252 1 1 13 GLU O O -10.258 -23.358 -14.551 1.00 . A A . 13 GLU O 1 1
9 17253 1 1 13 GLU OE1 O -12.095 -24.617 -8.985 1.00 . A A . 13 GLU OE1 1 1
9 17254 1 1 13 GLU OE2 O -10.703 -25.793 -10.156 1.00 . A A . 13 GLU OE2 1 1
9 17255 1 1 14 THR C C -7.454 -23.117 -13.262 1.00 . A A . 14 THR C 1 1
9 17256 1 1 14 THR CA C -8.172 -21.835 -13.715 1.00 . A A . 14 THR CA 1 1
9 17257 1 1 14 THR CB C -7.371 -20.569 -13.318 1.00 . A A . 14 THR CB 1 1
9 17258 1 1 14 THR CG2 C -7.800 -19.376 -14.158 1.00 . A A . 14 THR CG2 1 1
9 17259 1 1 14 THR H H -9.675 -21.141 -12.457 1.00 . A A . 14 THR H 1 1
9 17260 1 1 14 THR HA H -8.261 -21.857 -14.791 1.00 . A A . 14 THR HA 1 1
9 17261 1 1 14 THR HB H -6.322 -20.765 -13.484 1.00 . A A . 14 THR HB 1 1
9 17262 1 1 14 THR HG1 H -8.280 -19.606 -11.850 1.00 . A A . 14 THR HG1 1 1
9 17263 1 1 14 THR HG21 H -8.852 -19.189 -14.005 1.00 . A A . 14 THR HG21 1 1
9 17264 1 1 14 THR HG22 H -7.618 -19.581 -15.202 1.00 . A A . 14 THR HG22 1 1
9 17265 1 1 14 THR HG23 H -7.237 -18.505 -13.858 1.00 . A A . 14 THR HG23 1 1
9 17266 1 1 14 THR N N -9.492 -21.774 -13.184 1.00 . A A . 14 THR N 1 1
9 17267 1 1 14 THR O O -7.469 -23.466 -12.069 1.00 . A A . 14 THR O 1 1
9 17268 1 1 14 THR OG1 O -7.580 -20.273 -11.918 1.00 . A A . 14 THR OG1 1 1
9 17269 1 1 15 THR C C -4.714 -24.599 -13.403 1.00 . A A . 15 THR C 1 1
9 17270 1 1 15 THR CA C -6.085 -25.036 -13.925 1.00 . A A . 15 THR CA 1 1
9 17271 1 1 15 THR CB C -5.947 -25.974 -15.178 1.00 . A A . 15 THR CB 1 1
9 17272 1 1 15 THR CG2 C -5.027 -25.364 -16.232 1.00 . A A . 15 THR CG2 1 1
9 17273 1 1 15 THR H H -6.982 -23.579 -15.162 1.00 . A A . 15 THR H 1 1
9 17274 1 1 15 THR HA H -6.589 -25.553 -13.126 1.00 . A A . 15 THR HA 1 1
9 17275 1 1 15 THR HB H -6.924 -26.120 -15.609 1.00 . A A . 15 THR HB 1 1
9 17276 1 1 15 THR HG1 H -5.881 -27.521 -13.986 1.00 . A A . 15 THR HG1 1 1
9 17277 1 1 15 THR HG21 H -5.398 -24.394 -16.525 1.00 . A A . 15 THR HG21 1 1
9 17278 1 1 15 THR HG22 H -4.985 -26.017 -17.091 1.00 . A A . 15 THR HG22 1 1
9 17279 1 1 15 THR HG23 H -4.036 -25.255 -15.816 1.00 . A A . 15 THR HG23 1 1
9 17280 1 1 15 THR N N -6.865 -23.838 -14.222 1.00 . A A . 15 THR N 1 1
9 17281 1 1 15 THR O O -3.890 -25.400 -12.938 1.00 . A A . 15 THR O 1 1
9 17282 1 1 15 THR OG1 O -5.426 -27.257 -14.796 1.00 . A A . 15 THR OG1 1 1
9 17283 1 1 16 SER C C -3.544 -22.554 -11.489 1.00 . A A . 16 SER C 1 1
9 17284 1 1 16 SER CA C -3.354 -22.675 -12.991 1.00 . A A . 16 SER CA 1 1
9 17285 1 1 16 SER CB C -3.259 -21.297 -13.631 1.00 . A A . 16 SER CB 1 1
9 17286 1 1 16 SER H H -5.181 -22.786 -13.956 1.00 . A A . 16 SER H 1 1
9 17287 1 1 16 SER HA H -2.473 -23.251 -13.228 1.00 . A A . 16 SER HA 1 1
9 17288 1 1 16 SER HB2 H -4.052 -20.671 -13.250 1.00 . A A . 16 SER HB2 1 1
9 17289 1 1 16 SER HB3 H -2.303 -20.849 -13.406 1.00 . A A . 16 SER HB3 1 1
9 17290 1 1 16 SER HG H -2.573 -21.806 -15.368 1.00 . A A . 16 SER HG 1 1
9 17291 1 1 16 SER N N -4.500 -23.321 -13.503 1.00 . A A . 16 SER N 1 1
9 17292 1 1 16 SER O O -4.325 -21.718 -11.012 1.00 . A A . 16 SER O 1 1
9 17293 1 1 16 SER OG O -3.395 -21.410 -15.044 1.00 . A A . 16 SER OG 1 1
9 17294 1 1 17 VAL C C -2.094 -22.455 -8.706 1.00 . A A . 17 VAL C 1 1
9 17295 1 1 17 VAL CA C -3.031 -23.460 -9.344 1.00 . A A . 17 VAL CA 1 1
9 17296 1 1 17 VAL CB C -2.884 -24.890 -8.732 1.00 . A A . 17 VAL CB 1 1
9 17297 1 1 17 VAL CG1 C -4.121 -25.717 -9.055 1.00 . A A . 17 VAL CG1 1 1
9 17298 1 1 17 VAL CG2 C -1.646 -25.605 -9.275 1.00 . A A . 17 VAL CG2 1 1
9 17299 1 1 17 VAL H H -2.336 -24.092 -11.207 1.00 . A A . 17 VAL H 1 1
9 17300 1 1 17 VAL HA H -4.032 -23.110 -9.140 1.00 . A A . 17 VAL HA 1 1
9 17301 1 1 17 VAL HB H -2.797 -24.801 -7.659 1.00 . A A . 17 VAL HB 1 1
9 17302 1 1 17 VAL HG11 H -4.233 -25.795 -10.126 1.00 . A A . 17 VAL HG11 1 1
9 17303 1 1 17 VAL HG12 H -4.996 -25.243 -8.635 1.00 . A A . 17 VAL HG12 1 1
9 17304 1 1 17 VAL HG13 H -4.014 -26.705 -8.633 1.00 . A A . 17 VAL HG13 1 1
9 17305 1 1 17 VAL HG21 H -1.748 -25.737 -10.341 1.00 . A A . 17 VAL HG21 1 1
9 17306 1 1 17 VAL HG22 H -1.554 -26.572 -8.801 1.00 . A A . 17 VAL HG22 1 1
9 17307 1 1 17 VAL HG23 H -0.766 -25.013 -9.072 1.00 . A A . 17 VAL HG23 1 1
9 17308 1 1 17 VAL N N -2.919 -23.441 -10.765 1.00 . A A . 17 VAL N 1 1
9 17309 1 1 17 VAL O O -0.910 -22.714 -8.465 1.00 . A A . 17 VAL O 1 1
9 17310 1 1 18 PHE C C -1.982 -20.429 -6.412 1.00 . A A . 18 PHE C 1 1
9 17311 1 1 18 PHE CA C -1.889 -20.224 -7.899 1.00 . A A . 18 PHE CA 1 1
9 17312 1 1 18 PHE CB C -2.508 -18.890 -8.331 1.00 . A A . 18 PHE CB 1 1
9 17313 1 1 18 PHE CD1 C -0.486 -17.417 -8.202 1.00 . A A . 18 PHE CD1 1 1
9 17314 1 1 18 PHE CD2 C -2.452 -16.741 -7.043 1.00 . A A . 18 PHE CD2 1 1
9 17315 1 1 18 PHE CE1 C 0.164 -16.283 -7.774 1.00 . A A . 18 PHE CE1 1 1
9 17316 1 1 18 PHE CE2 C -1.808 -15.602 -6.616 1.00 . A A . 18 PHE CE2 1 1
9 17317 1 1 18 PHE CG C -1.799 -17.661 -7.844 1.00 . A A . 18 PHE CG 1 1
9 17318 1 1 18 PHE CZ C -0.495 -15.373 -6.983 1.00 . A A . 18 PHE CZ 1 1
9 17319 1 1 18 PHE H H -3.553 -21.151 -8.759 1.00 . A A . 18 PHE H 1 1
9 17320 1 1 18 PHE HA H -0.858 -20.271 -8.213 1.00 . A A . 18 PHE HA 1 1
9 17321 1 1 18 PHE HB2 H -2.519 -18.845 -9.410 1.00 . A A . 18 PHE HB2 1 1
9 17322 1 1 18 PHE HB3 H -3.527 -18.854 -7.974 1.00 . A A . 18 PHE HB3 1 1
9 17323 1 1 18 PHE HD1 H 0.036 -18.130 -8.821 1.00 . A A . 18 PHE HD1 1 1
9 17324 1 1 18 PHE HD2 H -3.477 -16.919 -6.754 1.00 . A A . 18 PHE HD2 1 1
9 17325 1 1 18 PHE HE1 H 1.189 -16.104 -8.063 1.00 . A A . 18 PHE HE1 1 1
9 17326 1 1 18 PHE HE2 H -2.326 -14.889 -5.993 1.00 . A A . 18 PHE HE2 1 1
9 17327 1 1 18 PHE HZ H 0.012 -14.480 -6.648 1.00 . A A . 18 PHE HZ 1 1
9 17328 1 1 18 PHE N N -2.614 -21.291 -8.505 1.00 . A A . 18 PHE N 1 1
9 17329 1 1 18 PHE O O -3.087 -20.442 -5.863 1.00 . A A . 18 PHE O 1 1
9 17330 1 1 19 ARG C C -1.417 -19.870 -3.507 1.00 . A A . 19 ARG C 1 1
9 17331 1 1 19 ARG CA C -0.807 -20.966 -4.356 1.00 . A A . 19 ARG CA 1 1
9 17332 1 1 19 ARG CB C 0.602 -21.280 -3.858 1.00 . A A . 19 ARG CB 1 1
9 17333 1 1 19 ARG CD C 2.558 -22.834 -3.708 1.00 . A A . 19 ARG CD 1 1
9 17334 1 1 19 ARG CG C 1.228 -22.554 -4.404 1.00 . A A . 19 ARG CG 1 1
9 17335 1 1 19 ARG CZ C 4.410 -24.503 -3.747 1.00 . A A . 19 ARG CZ 1 1
9 17336 1 1 19 ARG H H -0.001 -20.590 -6.278 1.00 . A A . 19 ARG H 1 1
9 17337 1 1 19 ARG HA H -1.413 -21.851 -4.224 1.00 . A A . 19 ARG HA 1 1
9 17338 1 1 19 ARG HB2 H 1.241 -20.445 -4.098 1.00 . A A . 19 ARG HB2 1 1
9 17339 1 1 19 ARG HB3 H 0.559 -21.357 -2.783 1.00 . A A . 19 ARG HB3 1 1
9 17340 1 1 19 ARG HD2 H 3.224 -22.004 -3.880 1.00 . A A . 19 ARG HD2 1 1
9 17341 1 1 19 ARG HD3 H 2.384 -22.928 -2.646 1.00 . A A . 19 ARG HD3 1 1
9 17342 1 1 19 ARG HE H 2.712 -24.544 -4.876 1.00 . A A . 19 ARG HE 1 1
9 17343 1 1 19 ARG HG2 H 0.556 -23.382 -4.235 1.00 . A A . 19 ARG HG2 1 1
9 17344 1 1 19 ARG HG3 H 1.403 -22.431 -5.462 1.00 . A A . 19 ARG HG3 1 1
9 17345 1 1 19 ARG HH11 H 4.731 -23.008 -2.330 1.00 . A A . 19 ARG HH11 1 1
9 17346 1 1 19 ARG HH12 H 5.974 -24.148 -2.455 1.00 . A A . 19 ARG HH12 1 1
9 17347 1 1 19 ARG HH21 H 4.449 -26.150 -4.966 1.00 . A A . 19 ARG HH21 1 1
9 17348 1 1 19 ARG HH22 H 5.811 -25.981 -3.958 1.00 . A A . 19 ARG HH22 1 1
9 17349 1 1 19 ARG N N -0.844 -20.654 -5.776 1.00 . A A . 19 ARG N 1 1
9 17350 1 1 19 ARG NE N 3.216 -24.056 -4.185 1.00 . A A . 19 ARG NE 1 1
9 17351 1 1 19 ARG NH1 N 5.074 -23.850 -2.782 1.00 . A A . 19 ARG NH1 1 1
9 17352 1 1 19 ARG NH2 N 4.925 -25.620 -4.257 1.00 . A A . 19 ARG NH2 1 1
9 17353 1 1 19 ARG O O -0.834 -18.807 -3.308 1.00 . A A . 19 ARG O 1 1
9 17354 1 1 20 ALA C C -3.706 -19.974 -0.956 1.00 . A A . 20 ALA C 1 1
9 17355 1 1 20 ALA CA C -3.287 -19.224 -2.189 1.00 . A A . 20 ALA CA 1 1
9 17356 1 1 20 ALA CB C -4.480 -18.575 -2.889 1.00 . A A . 20 ALA CB 1 1
9 17357 1 1 20 ALA H H -3.037 -20.960 -3.307 1.00 . A A . 20 ALA H 1 1
9 17358 1 1 20 ALA HA H -2.588 -18.453 -1.899 1.00 . A A . 20 ALA HA 1 1
9 17359 1 1 20 ALA HB1 H -4.957 -17.876 -2.215 1.00 . A A . 20 ALA HB1 1 1
9 17360 1 1 20 ALA HB2 H -5.188 -19.339 -3.171 1.00 . A A . 20 ALA HB2 1 1
9 17361 1 1 20 ALA HB3 H -4.139 -18.052 -3.770 1.00 . A A . 20 ALA HB3 1 1
9 17362 1 1 20 ALA N N -2.599 -20.120 -3.049 1.00 . A A . 20 ALA N 1 1
9 17363 1 1 20 ALA O O -4.867 -20.342 -0.799 1.00 . A A . 20 ALA O 1 1
9 17364 1 1 21 ASP C C -3.736 -20.097 2.041 1.00 . A A . 21 ASP C 1 1
9 17365 1 1 21 ASP CA C -2.956 -21.005 1.122 1.00 . A A . 21 ASP CA 1 1
9 17366 1 1 21 ASP CB C -1.636 -21.443 1.786 1.00 . A A . 21 ASP CB 1 1
9 17367 1 1 21 ASP CG C -1.817 -22.041 3.172 1.00 . A A . 21 ASP CG 1 1
9 17368 1 1 21 ASP H H -1.793 -20.155 -0.447 1.00 . A A . 21 ASP H 1 1
9 17369 1 1 21 ASP HA H -3.557 -21.879 0.916 1.00 . A A . 21 ASP HA 1 1
9 17370 1 1 21 ASP HB2 H -1.155 -22.189 1.173 1.00 . A A . 21 ASP HB2 1 1
9 17371 1 1 21 ASP HB3 H -0.979 -20.593 1.881 1.00 . A A . 21 ASP HB3 1 1
9 17372 1 1 21 ASP N N -2.713 -20.324 -0.153 1.00 . A A . 21 ASP N 1 1
9 17373 1 1 21 ASP O O -4.691 -20.531 2.685 1.00 . A A . 21 ASP O 1 1
9 17374 1 1 21 ASP OD1 O -2.121 -23.251 3.293 1.00 . A A . 21 ASP OD1 1 1
9 17375 1 1 21 ASP OD2 O -1.630 -21.326 4.168 1.00 . A A . 21 ASP OD2 1 1
9 17376 1 1 22 LEU C C -4.015 -18.104 4.313 1.00 . A A . 22 LEU C 1 1
9 17377 1 1 22 LEU CA C -3.966 -17.763 2.829 1.00 . A A . 22 LEU CA 1 1
9 17378 1 1 22 LEU CB C -5.358 -17.378 2.277 1.00 . A A . 22 LEU CB 1 1
9 17379 1 1 22 LEU CD1 C -5.333 -14.991 3.132 1.00 . A A . 22 LEU CD1 1 1
9 17380 1 1 22 LEU CD2 C -7.471 -16.032 2.372 1.00 . A A . 22 LEU CD2 1 1
9 17381 1 1 22 LEU CG C -6.133 -16.288 3.043 1.00 . A A . 22 LEU CG 1 1
9 17382 1 1 22 LEU H H -2.586 -18.584 1.467 1.00 . A A . 22 LEU H 1 1
9 17383 1 1 22 LEU HA H -3.319 -16.905 2.729 1.00 . A A . 22 LEU HA 1 1
9 17384 1 1 22 LEU HB2 H -5.232 -17.041 1.260 1.00 . A A . 22 LEU HB2 1 1
9 17385 1 1 22 LEU HB3 H -5.966 -18.272 2.261 1.00 . A A . 22 LEU HB3 1 1
9 17386 1 1 22 LEU HD11 H -4.402 -15.173 3.645 1.00 . A A . 22 LEU HD11 1 1
9 17387 1 1 22 LEU HD12 H -5.905 -14.256 3.681 1.00 . A A . 22 LEU HD12 1 1
9 17388 1 1 22 LEU HD13 H -5.133 -14.616 2.140 1.00 . A A . 22 LEU HD13 1 1
9 17389 1 1 22 LEU HD21 H -8.063 -16.935 2.383 1.00 . A A . 22 LEU HD21 1 1
9 17390 1 1 22 LEU HD22 H -7.304 -15.722 1.351 1.00 . A A . 22 LEU HD22 1 1
9 17391 1 1 22 LEU HD23 H -7.994 -15.249 2.900 1.00 . A A . 22 LEU HD23 1 1
9 17392 1 1 22 LEU HG H -6.323 -16.630 4.050 1.00 . A A . 22 LEU HG 1 1
9 17393 1 1 22 LEU N N -3.343 -18.821 2.039 1.00 . A A . 22 LEU N 1 1
9 17394 1 1 22 LEU O O -4.908 -18.822 4.792 1.00 . A A . 22 LEU O 1 1
9 17395 1 1 23 LEU C C -3.900 -16.884 7.152 1.00 . A A . 23 LEU C 1 1
9 17396 1 1 23 LEU CA C -3.014 -17.879 6.439 1.00 . A A . 23 LEU CA 1 1
9 17397 1 1 23 LEU CB C -1.550 -17.920 6.989 1.00 . A A . 23 LEU CB 1 1
9 17398 1 1 23 LEU CD1 C -0.923 -15.612 7.905 1.00 . A A . 23 LEU CD1 1 1
9 17399 1 1 23 LEU CD2 C 0.814 -17.059 6.840 1.00 . A A . 23 LEU CD2 1 1
9 17400 1 1 23 LEU CG C -0.650 -16.666 6.835 1.00 . A A . 23 LEU CG 1 1
9 17401 1 1 23 LEU H H -2.339 -17.106 4.605 1.00 . A A . 23 LEU H 1 1
9 17402 1 1 23 LEU HA H -3.465 -18.848 6.589 1.00 . A A . 23 LEU HA 1 1
9 17403 1 1 23 LEU HB2 H -1.607 -18.138 8.045 1.00 . A A . 23 LEU HB2 1 1
9 17404 1 1 23 LEU HB3 H -1.047 -18.749 6.512 1.00 . A A . 23 LEU HB3 1 1
9 17405 1 1 23 LEU HD11 H -0.277 -14.761 7.749 1.00 . A A . 23 LEU HD11 1 1
9 17406 1 1 23 LEU HD12 H -0.731 -16.035 8.881 1.00 . A A . 23 LEU HD12 1 1
9 17407 1 1 23 LEU HD13 H -1.956 -15.299 7.845 1.00 . A A . 23 LEU HD13 1 1
9 17408 1 1 23 LEU HD21 H 1.050 -17.553 7.771 1.00 . A A . 23 LEU HD21 1 1
9 17409 1 1 23 LEU HD22 H 1.424 -16.175 6.736 1.00 . A A . 23 LEU HD22 1 1
9 17410 1 1 23 LEU HD23 H 1.010 -17.729 6.016 1.00 . A A . 23 LEU HD23 1 1
9 17411 1 1 23 LEU HG H -0.865 -16.207 5.881 1.00 . A A . 23 LEU HG 1 1
9 17412 1 1 23 LEU N N -3.045 -17.639 5.032 1.00 . A A . 23 LEU N 1 1
9 17413 1 1 23 LEU O O -3.842 -15.675 6.888 1.00 . A A . 23 LEU O 1 1
9 17414 1 1 24 LYS C C -5.362 -16.782 10.233 1.00 . A A . 24 LYS C 1 1
9 17415 1 1 24 LYS CA C -5.593 -16.514 8.771 1.00 . A A . 24 LYS CA 1 1
9 17416 1 1 24 LYS CB C -7.110 -16.475 8.365 1.00 . A A . 24 LYS CB 1 1
9 17417 1 1 24 LYS CD C -7.550 -18.750 7.289 1.00 . A A . 24 LYS CD 1 1
9 17418 1 1 24 LYS CE C -8.387 -20.026 7.364 1.00 . A A . 24 LYS CE 1 1
9 17419 1 1 24 LYS CG C -7.905 -17.793 8.416 1.00 . A A . 24 LYS CG 1 1
9 17420 1 1 24 LYS H H -4.842 -18.350 8.109 1.00 . A A . 24 LYS H 1 1
9 17421 1 1 24 LYS HA H -5.162 -15.537 8.602 1.00 . A A . 24 LYS HA 1 1
9 17422 1 1 24 LYS HB2 H -7.615 -15.777 9.016 1.00 . A A . 24 LYS HB2 1 1
9 17423 1 1 24 LYS HB3 H -7.167 -16.087 7.358 1.00 . A A . 24 LYS HB3 1 1
9 17424 1 1 24 LYS HD2 H -7.738 -18.263 6.346 1.00 . A A . 24 LYS HD2 1 1
9 17425 1 1 24 LYS HD3 H -6.503 -19.008 7.356 1.00 . A A . 24 LYS HD3 1 1
9 17426 1 1 24 LYS HE2 H -8.079 -20.703 6.583 1.00 . A A . 24 LYS HE2 1 1
9 17427 1 1 24 LYS HE3 H -8.224 -20.493 8.325 1.00 . A A . 24 LYS HE3 1 1
9 17428 1 1 24 LYS HG2 H -7.703 -18.282 9.356 1.00 . A A . 24 LYS HG2 1 1
9 17429 1 1 24 LYS HG3 H -8.959 -17.561 8.360 1.00 . A A . 24 LYS HG3 1 1
9 17430 1 1 24 LYS HZ1 H -10.041 -19.368 6.265 1.00 . A A . 24 LYS HZ1 1 1
9 17431 1 1 24 LYS HZ2 H -10.206 -19.128 7.929 1.00 . A A . 24 LYS HZ2 1 1
9 17432 1 1 24 LYS HZ3 H -10.363 -20.655 7.275 1.00 . A A . 24 LYS HZ3 1 1
9 17433 1 1 24 LYS N N -4.767 -17.377 7.987 1.00 . A A . 24 LYS N 1 1
9 17434 1 1 24 LYS NZ N -9.828 -19.765 7.201 1.00 . A A . 24 LYS NZ 1 1
9 17435 1 1 24 LYS O O -6.210 -17.300 10.950 1.00 . A A . 24 LYS O 1 1
9 17436 1 1 25 GLU C C -4.296 -15.522 12.763 1.00 . A A . 25 GLU C 1 1
9 17437 1 1 25 GLU CA C -3.717 -16.685 11.983 1.00 . A A . 25 GLU CA 1 1
9 17438 1 1 25 GLU CB C -2.177 -16.652 12.042 1.00 . A A . 25 GLU CB 1 1
9 17439 1 1 25 GLU CD C -1.795 -18.628 13.563 1.00 . A A . 25 GLU CD 1 1
9 17440 1 1 25 GLU CG C -1.574 -17.148 13.350 1.00 . A A . 25 GLU CG 1 1
9 17441 1 1 25 GLU H H -3.508 -16.178 9.968 1.00 . A A . 25 GLU H 1 1
9 17442 1 1 25 GLU HA H -4.086 -17.622 12.371 1.00 . A A . 25 GLU HA 1 1
9 17443 1 1 25 GLU HB2 H -1.784 -17.259 11.239 1.00 . A A . 25 GLU HB2 1 1
9 17444 1 1 25 GLU HB3 H -1.854 -15.633 11.888 1.00 . A A . 25 GLU HB3 1 1
9 17445 1 1 25 GLU HG2 H -0.511 -16.961 13.346 1.00 . A A . 25 GLU HG2 1 1
9 17446 1 1 25 GLU HG3 H -2.030 -16.610 14.169 1.00 . A A . 25 GLU HG3 1 1
9 17447 1 1 25 GLU N N -4.146 -16.518 10.627 1.00 . A A . 25 GLU N 1 1
9 17448 1 1 25 GLU O O -4.034 -14.359 12.419 1.00 . A A . 25 GLU O 1 1
9 17449 1 1 25 GLU OE1 O -2.854 -19.009 14.079 1.00 . A A . 25 GLU OE1 1 1
9 17450 1 1 25 GLU OE2 O -0.908 -19.440 13.211 1.00 . A A . 25 GLU OE2 1 1
9 17451 1 1 26 MET C C -4.693 -14.072 15.363 1.00 . A A . 26 MET C 1 1
9 17452 1 1 26 MET CA C -5.749 -14.794 14.548 1.00 . A A . 26 MET CA 1 1
9 17453 1 1 26 MET CB C -6.809 -15.414 15.465 1.00 . A A . 26 MET CB 1 1
9 17454 1 1 26 MET CE C -9.907 -15.925 16.183 1.00 . A A . 26 MET CE 1 1
9 17455 1 1 26 MET CG C -7.571 -14.409 16.326 1.00 . A A . 26 MET CG 1 1
9 17456 1 1 26 MET H H -5.298 -16.763 13.931 1.00 . A A . 26 MET H 1 1
9 17457 1 1 26 MET HA H -6.222 -14.088 13.882 1.00 . A A . 26 MET HA 1 1
9 17458 1 1 26 MET HB2 H -7.523 -15.942 14.850 1.00 . A A . 26 MET HB2 1 1
9 17459 1 1 26 MET HB3 H -6.325 -16.122 16.120 1.00 . A A . 26 MET HB3 1 1
9 17460 1 1 26 MET HE1 H -10.725 -16.417 16.690 1.00 . A A . 26 MET HE1 1 1
9 17461 1 1 26 MET HE2 H -9.365 -16.646 15.590 1.00 . A A . 26 MET HE2 1 1
9 17462 1 1 26 MET HE3 H -10.298 -15.151 15.541 1.00 . A A . 26 MET HE3 1 1
9 17463 1 1 26 MET HG2 H -6.864 -13.873 16.943 1.00 . A A . 26 MET HG2 1 1
9 17464 1 1 26 MET HG3 H -8.076 -13.709 15.676 1.00 . A A . 26 MET HG3 1 1
9 17465 1 1 26 MET N N -5.117 -15.818 13.739 1.00 . A A . 26 MET N 1 1
9 17466 1 1 26 MET O O -3.830 -14.724 15.958 1.00 . A A . 26 MET O 1 1
9 17467 1 1 26 MET SD S -8.805 -15.190 17.401 1.00 . A A . 26 MET SD 1 1
9 17468 1 1 27 GLU C C -3.536 -12.276 17.462 1.00 . A A . 27 GLU C 1 1
9 17469 1 1 27 GLU CA C -3.814 -11.841 16.019 1.00 . A A . 27 GLU CA 1 1
9 17470 1 1 27 GLU CB C -4.312 -10.365 16.016 1.00 . A A . 27 GLU CB 1 1
9 17471 1 1 27 GLU CD C -5.847 -10.173 13.953 1.00 . A A . 27 GLU CD 1 1
9 17472 1 1 27 GLU CG C -4.560 -9.723 14.633 1.00 . A A . 27 GLU CG 1 1
9 17473 1 1 27 GLU H H -5.420 -12.312 14.751 1.00 . A A . 27 GLU H 1 1
9 17474 1 1 27 GLU HA H -2.881 -11.877 15.475 1.00 . A A . 27 GLU HA 1 1
9 17475 1 1 27 GLU HB2 H -5.245 -10.325 16.559 1.00 . A A . 27 GLU HB2 1 1
9 17476 1 1 27 GLU HB3 H -3.589 -9.761 16.544 1.00 . A A . 27 GLU HB3 1 1
9 17477 1 1 27 GLU HG2 H -4.606 -8.651 14.756 1.00 . A A . 27 GLU HG2 1 1
9 17478 1 1 27 GLU HG3 H -3.725 -9.967 13.993 1.00 . A A . 27 GLU HG3 1 1
9 17479 1 1 27 GLU N N -4.744 -12.738 15.329 1.00 . A A . 27 GLU N 1 1
9 17480 1 1 27 GLU O O -4.315 -11.998 18.377 1.00 . A A . 27 GLU O 1 1
9 17481 1 1 27 GLU OE1 O -5.887 -11.283 13.395 1.00 . A A . 27 GLU OE1 1 1
9 17482 1 1 27 GLU OE2 O -6.837 -9.404 13.942 1.00 . A A . 27 GLU OE2 1 1
9 17483 1 1 28 SER C C -0.634 -12.921 19.177 1.00 . A A . 28 SER C 1 1
9 17484 1 1 28 SER CA C -2.037 -13.448 18.932 1.00 . A A . 28 SER CA 1 1
9 17485 1 1 28 SER CB C -2.077 -14.977 18.974 1.00 . A A . 28 SER CB 1 1
9 17486 1 1 28 SER H H -1.900 -13.249 16.871 1.00 . A A . 28 SER H 1 1
9 17487 1 1 28 SER HA H -2.712 -13.043 19.671 1.00 . A A . 28 SER HA 1 1
9 17488 1 1 28 SER HB2 H -1.298 -15.375 18.338 1.00 . A A . 28 SER HB2 1 1
9 17489 1 1 28 SER HB3 H -1.923 -15.317 19.987 1.00 . A A . 28 SER HB3 1 1
9 17490 1 1 28 SER HG H -3.429 -15.174 17.586 1.00 . A A . 28 SER HG 1 1
9 17491 1 1 28 SER N N -2.455 -12.991 17.641 1.00 . A A . 28 SER N 1 1
9 17492 1 1 28 SER O O 0.359 -13.667 19.185 1.00 . A A . 28 SER O 1 1
9 17493 1 1 28 SER OG O -3.347 -15.458 18.512 1.00 . A A . 28 SER OG 1 1
9 17494 1 1 29 SER C C 0.531 -9.812 20.392 1.00 . A A . 29 SER C 1 1
9 17495 1 1 29 SER CA C 0.690 -10.970 19.440 1.00 . A A . 29 SER CA 1 1
9 17496 1 1 29 SER CB C 1.143 -10.492 18.056 1.00 . A A . 29 SER CB 1 1
9 17497 1 1 29 SER H H -1.361 -11.077 19.348 1.00 . A A . 29 SER H 1 1
9 17498 1 1 29 SER HA H 1.419 -11.667 19.824 1.00 . A A . 29 SER HA 1 1
9 17499 1 1 29 SER HB2 H 1.228 -11.342 17.396 1.00 . A A . 29 SER HB2 1 1
9 17500 1 1 29 SER HB3 H 0.400 -9.812 17.666 1.00 . A A . 29 SER HB3 1 1
9 17501 1 1 29 SER HG H 2.454 -9.351 17.243 1.00 . A A . 29 SER HG 1 1
9 17502 1 1 29 SER N N -0.553 -11.631 19.311 1.00 . A A . 29 SER N 1 1
9 17503 1 1 29 SER O O -0.521 -9.177 20.436 1.00 . A A . 29 SER O 1 1
9 17504 1 1 29 SER OG O 2.397 -9.830 18.090 1.00 . A A . 29 SER OG 1 1
9 17505 1 1 30 THR C C 2.789 -7.648 21.862 1.00 . A A . 30 THR C 1 1
9 17506 1 1 30 THR CA C 1.524 -8.492 22.112 1.00 . A A . 30 THR CA 1 1
9 17507 1 1 30 THR CB C 1.485 -9.045 23.554 1.00 . A A . 30 THR CB 1 1
9 17508 1 1 30 THR CG2 C 1.030 -7.978 24.538 1.00 . A A . 30 THR CG2 1 1
9 17509 1 1 30 THR H H 2.301 -10.196 21.186 1.00 . A A . 30 THR H 1 1
9 17510 1 1 30 THR HA H 0.643 -7.896 21.929 1.00 . A A . 30 THR HA 1 1
9 17511 1 1 30 THR HB H 2.462 -9.412 23.832 1.00 . A A . 30 THR HB 1 1
9 17512 1 1 30 THR HG1 H 0.031 -10.071 22.761 1.00 . A A . 30 THR HG1 1 1
9 17513 1 1 30 THR HG21 H 0.037 -7.643 24.276 1.00 . A A . 30 THR HG21 1 1
9 17514 1 1 30 THR HG22 H 1.713 -7.144 24.498 1.00 . A A . 30 THR HG22 1 1
9 17515 1 1 30 THR HG23 H 1.021 -8.390 25.536 1.00 . A A . 30 THR HG23 1 1
9 17516 1 1 30 THR N N 1.529 -9.587 21.193 1.00 . A A . 30 THR N 1 1
9 17517 1 1 30 THR O O 3.187 -6.806 22.673 1.00 . A A . 30 THR O 1 1
9 17518 1 1 30 THR OG1 O 0.526 -10.115 23.588 1.00 . A A . 30 THR OG1 1 1
9 17519 1 1 31 GLY C C 5.772 -7.619 21.126 1.00 . A A . 31 GLY C 1 1
9 17520 1 1 31 GLY CA C 4.587 -7.163 20.322 1.00 . A A . 31 GLY CA 1 1
9 17521 1 1 31 GLY H H 3.001 -8.523 20.075 1.00 . A A . 31 GLY H 1 1
9 17522 1 1 31 GLY HA2 H 4.785 -7.334 19.275 1.00 . A A . 31 GLY HA2 1 1
9 17523 1 1 31 GLY HA3 H 4.439 -6.106 20.487 1.00 . A A . 31 GLY HA3 1 1
9 17524 1 1 31 GLY N N 3.391 -7.871 20.697 1.00 . A A . 31 GLY N 1 1
9 17525 1 1 31 GLY O O 6.447 -6.810 21.775 1.00 . A A . 31 GLY O 1 1
9 17526 1 1 32 THR C C 8.345 -9.479 20.930 1.00 . A A . 32 THR C 1 1
9 17527 1 1 32 THR CA C 7.130 -9.442 21.844 1.00 . A A . 32 THR CA 1 1
9 17528 1 1 32 THR CB C 6.824 -10.852 22.420 1.00 . A A . 32 THR CB 1 1
9 17529 1 1 32 THR CG2 C 5.735 -10.778 23.476 1.00 . A A . 32 THR CG2 1 1
9 17530 1 1 32 THR H H 5.447 -9.512 20.606 1.00 . A A . 32 THR H 1 1
9 17531 1 1 32 THR HA H 7.329 -8.763 22.658 1.00 . A A . 32 THR HA 1 1
9 17532 1 1 32 THR HB H 7.726 -11.226 22.879 1.00 . A A . 32 THR HB 1 1
9 17533 1 1 32 THR HG1 H 5.488 -11.562 21.173 1.00 . A A . 32 THR HG1 1 1
9 17534 1 1 32 THR HG21 H 6.069 -10.150 24.289 1.00 . A A . 32 THR HG21 1 1
9 17535 1 1 32 THR HG22 H 5.529 -11.770 23.853 1.00 . A A . 32 THR HG22 1 1
9 17536 1 1 32 THR HG23 H 4.839 -10.360 23.043 1.00 . A A . 32 THR HG23 1 1
9 17537 1 1 32 THR N N 6.013 -8.903 21.126 1.00 . A A . 32 THR N 1 1
9 17538 1 1 32 THR O O 8.191 -9.497 19.700 1.00 . A A . 32 THR O 1 1
9 17539 1 1 32 THR OG1 O 6.409 -11.751 21.379 1.00 . A A . 32 THR OG1 1 1
9 17540 1 1 33 ALA C C 10.984 -10.911 20.235 1.00 . A A . 33 ALA C 1 1
9 17541 1 1 33 ALA CA C 10.758 -9.482 20.732 1.00 . A A . 33 ALA CA 1 1
9 17542 1 1 33 ALA CB C 11.935 -9.017 21.575 1.00 . A A . 33 ALA CB 1 1
9 17543 1 1 33 ALA H H 9.587 -9.364 22.486 1.00 . A A . 33 ALA H 1 1
9 17544 1 1 33 ALA HA H 10.644 -8.810 19.894 1.00 . A A . 33 ALA HA 1 1
9 17545 1 1 33 ALA HB1 H 12.044 -9.669 22.429 1.00 . A A . 33 ALA HB1 1 1
9 17546 1 1 33 ALA HB2 H 11.757 -8.008 21.915 1.00 . A A . 33 ALA HB2 1 1
9 17547 1 1 33 ALA HB3 H 12.838 -9.046 20.983 1.00 . A A . 33 ALA HB3 1 1
9 17548 1 1 33 ALA N N 9.535 -9.429 21.509 1.00 . A A . 33 ALA N 1 1
9 17549 1 1 33 ALA O O 11.221 -11.827 21.044 1.00 . A A . 33 ALA O 1 1
9 17550 1 1 34 PRO C C 12.482 -12.902 18.214 1.00 . A A . 34 PRO C 1 1
9 17551 1 1 34 PRO CA C 11.040 -12.468 18.363 1.00 . A A . 34 PRO CA 1 1
9 17552 1 1 34 PRO CB C 10.371 -12.390 16.986 1.00 . A A . 34 PRO CB 1 1
9 17553 1 1 34 PRO CD C 10.644 -10.162 17.863 1.00 . A A . 34 PRO CD 1 1
9 17554 1 1 34 PRO CG C 9.911 -10.972 16.827 1.00 . A A . 34 PRO CG 1 1
9 17555 1 1 34 PRO HA H 10.517 -13.196 18.965 1.00 . A A . 34 PRO HA 1 1
9 17556 1 1 34 PRO HB2 H 11.095 -12.663 16.232 1.00 . A A . 34 PRO HB2 1 1
9 17557 1 1 34 PRO HB3 H 9.548 -13.086 16.970 1.00 . A A . 34 PRO HB3 1 1
9 17558 1 1 34 PRO HD2 H 11.564 -9.768 17.459 1.00 . A A . 34 PRO HD2 1 1
9 17559 1 1 34 PRO HD3 H 9.997 -9.370 18.208 1.00 . A A . 34 PRO HD3 1 1
9 17560 1 1 34 PRO HG2 H 10.150 -10.617 15.836 1.00 . A A . 34 PRO HG2 1 1
9 17561 1 1 34 PRO HG3 H 8.845 -10.916 16.993 1.00 . A A . 34 PRO HG3 1 1
9 17562 1 1 34 PRO N N 10.898 -11.147 18.917 1.00 . A A . 34 PRO N 1 1
9 17563 1 1 34 PRO O O 13.238 -12.379 17.374 1.00 . A A . 34 PRO O 1 1
9 17564 1 1 35 ALA C C 13.995 -15.655 18.042 1.00 . A A . 35 ALA C 1 1
9 17565 1 1 35 ALA CA C 14.154 -14.450 18.945 1.00 . A A . 35 ALA CA 1 1
9 17566 1 1 35 ALA CB C 14.661 -14.863 20.315 1.00 . A A . 35 ALA CB 1 1
9 17567 1 1 35 ALA H H 12.241 -14.084 19.754 1.00 . A A . 35 ALA H 1 1
9 17568 1 1 35 ALA HA H 14.842 -13.751 18.492 1.00 . A A . 35 ALA HA 1 1
9 17569 1 1 35 ALA HB1 H 15.618 -15.352 20.207 1.00 . A A . 35 ALA HB1 1 1
9 17570 1 1 35 ALA HB2 H 13.958 -15.543 20.772 1.00 . A A . 35 ALA HB2 1 1
9 17571 1 1 35 ALA HB3 H 14.775 -13.989 20.938 1.00 . A A . 35 ALA HB3 1 1
9 17572 1 1 35 ALA N N 12.864 -13.820 19.042 1.00 . A A . 35 ALA N 1 1
9 17573 1 1 35 ALA O O 14.939 -16.112 17.407 1.00 . A A . 35 ALA O 1 1
9 17574 1 1 36 SER C C 12.287 -16.691 15.689 1.00 . A A . 36 SER C 1 1
9 17575 1 1 36 SER CA C 12.403 -17.224 17.117 1.00 . A A . 36 SER CA 1 1
9 17576 1 1 36 SER CB C 11.084 -17.821 17.575 1.00 . A A . 36 SER CB 1 1
9 17577 1 1 36 SER H H 12.081 -15.791 18.589 1.00 . A A . 36 SER H 1 1
9 17578 1 1 36 SER HA H 13.174 -17.974 17.178 1.00 . A A . 36 SER HA 1 1
9 17579 1 1 36 SER HB2 H 10.324 -17.057 17.527 1.00 . A A . 36 SER HB2 1 1
9 17580 1 1 36 SER HB3 H 10.811 -18.647 16.936 1.00 . A A . 36 SER HB3 1 1
9 17581 1 1 36 SER HG H 12.123 -18.446 19.086 1.00 . A A . 36 SER HG 1 1
9 17582 1 1 36 SER N N 12.771 -16.156 17.995 1.00 . A A . 36 SER N 1 1
9 17583 1 1 36 SER O O 12.122 -15.477 15.483 1.00 . A A . 36 SER O 1 1
9 17584 1 1 36 SER OG O 11.190 -18.277 18.913 1.00 . A A . 36 SER OG 1 1
9 17585 1 1 37 THR C C 11.557 -18.224 12.578 1.00 . A A . 37 THR C 1 1
9 17586 1 1 37 THR CA C 12.327 -17.169 13.363 1.00 . A A . 37 THR CA 1 1
9 17587 1 1 37 THR CB C 13.765 -16.954 12.769 1.00 . A A . 37 THR CB 1 1
9 17588 1 1 37 THR CG2 C 14.568 -18.254 12.764 1.00 . A A . 37 THR CG2 1 1
9 17589 1 1 37 THR H H 12.494 -18.517 14.919 1.00 . A A . 37 THR H 1 1
9 17590 1 1 37 THR HA H 11.787 -16.234 13.312 1.00 . A A . 37 THR HA 1 1
9 17591 1 1 37 THR HB H 14.274 -16.233 13.393 1.00 . A A . 37 THR HB 1 1
9 17592 1 1 37 THR HG1 H 12.922 -15.852 11.355 1.00 . A A . 37 THR HG1 1 1
9 17593 1 1 37 THR HG21 H 14.637 -18.649 13.766 1.00 . A A . 37 THR HG21 1 1
9 17594 1 1 37 THR HG22 H 15.559 -18.064 12.380 1.00 . A A . 37 THR HG22 1 1
9 17595 1 1 37 THR HG23 H 14.074 -18.975 12.130 1.00 . A A . 37 THR HG23 1 1
9 17596 1 1 37 THR N N 12.391 -17.560 14.728 1.00 . A A . 37 THR N 1 1
9 17597 1 1 37 THR O O 11.502 -19.400 12.978 1.00 . A A . 37 THR O 1 1
9 17598 1 1 37 THR OG1 O 13.701 -16.436 11.428 1.00 . A A . 37 THR OG1 1 1
9 17599 1 1 38 GLY C C 10.129 -18.207 9.258 1.00 . A A . 38 GLY C 1 1
9 17600 1 1 38 GLY CA C 10.212 -18.697 10.681 1.00 . A A . 38 GLY CA 1 1
9 17601 1 1 38 GLY H H 10.967 -16.838 11.296 1.00 . A A . 38 GLY H 1 1
9 17602 1 1 38 GLY HA2 H 10.699 -19.661 10.695 1.00 . A A . 38 GLY HA2 1 1
9 17603 1 1 38 GLY HA3 H 9.210 -18.804 11.071 1.00 . A A . 38 GLY HA3 1 1
9 17604 1 1 38 GLY N N 10.937 -17.802 11.512 1.00 . A A . 38 GLY N 1 1
9 17605 1 1 38 GLY O O 9.333 -18.699 8.504 1.00 . A A . 38 GLY O 1 1
9 17606 1 1 39 ALA C C 11.175 -17.723 6.445 1.00 . A A . 39 ALA C 1 1
9 17607 1 1 39 ALA CA C 10.979 -16.664 7.532 1.00 . A A . 39 ALA CA 1 1
9 17608 1 1 39 ALA CB C 12.049 -15.588 7.417 1.00 . A A . 39 ALA CB 1 1
9 17609 1 1 39 ALA H H 11.588 -16.875 9.562 1.00 . A A . 39 ALA H 1 1
9 17610 1 1 39 ALA HA H 10.016 -16.198 7.379 1.00 . A A . 39 ALA HA 1 1
9 17611 1 1 39 ALA HB1 H 13.023 -16.045 7.514 1.00 . A A . 39 ALA HB1 1 1
9 17612 1 1 39 ALA HB2 H 11.918 -14.859 8.202 1.00 . A A . 39 ALA HB2 1 1
9 17613 1 1 39 ALA HB3 H 11.974 -15.104 6.455 1.00 . A A . 39 ALA HB3 1 1
9 17614 1 1 39 ALA N N 10.973 -17.247 8.891 1.00 . A A . 39 ALA N 1 1
9 17615 1 1 39 ALA O O 10.563 -17.663 5.382 1.00 . A A . 39 ALA O 1 1
9 17616 1 1 40 GLU C C 11.270 -20.887 5.952 1.00 . A A . 40 GLU C 1 1
9 17617 1 1 40 GLU CA C 12.298 -19.760 5.783 1.00 . A A . 40 GLU CA 1 1
9 17618 1 1 40 GLU CB C 13.709 -20.291 5.997 1.00 . A A . 40 GLU CB 1 1
9 17619 1 1 40 GLU CD C 15.386 -21.174 7.650 1.00 . A A . 40 GLU CD 1 1
9 17620 1 1 40 GLU CG C 13.987 -20.700 7.433 1.00 . A A . 40 GLU CG 1 1
9 17621 1 1 40 GLU H H 12.546 -18.619 7.550 1.00 . A A . 40 GLU H 1 1
9 17622 1 1 40 GLU HA H 12.223 -19.367 4.779 1.00 . A A . 40 GLU HA 1 1
9 17623 1 1 40 GLU HB2 H 13.862 -21.150 5.360 1.00 . A A . 40 GLU HB2 1 1
9 17624 1 1 40 GLU HB3 H 14.414 -19.520 5.721 1.00 . A A . 40 GLU HB3 1 1
9 17625 1 1 40 GLU HG2 H 13.803 -19.860 8.084 1.00 . A A . 40 GLU HG2 1 1
9 17626 1 1 40 GLU HG3 H 13.307 -21.498 7.693 1.00 . A A . 40 GLU HG3 1 1
9 17627 1 1 40 GLU N N 12.043 -18.668 6.710 1.00 . A A . 40 GLU N 1 1
9 17628 1 1 40 GLU O O 11.041 -21.682 5.040 1.00 . A A . 40 GLU O 1 1
9 17629 1 1 40 GLU OE1 O 16.295 -20.337 7.784 1.00 . A A . 40 GLU OE1 1 1
9 17630 1 1 40 GLU OE2 O 15.602 -22.391 7.716 1.00 . A A . 40 GLU OE2 1 1
9 17631 1 1 41 ASN C C 8.344 -21.721 6.958 1.00 . A A . 41 ASN C 1 1
9 17632 1 1 41 ASN CA C 9.735 -22.018 7.462 1.00 . A A . 41 ASN CA 1 1
9 17633 1 1 41 ASN CB C 9.722 -22.270 8.970 1.00 . A A . 41 ASN CB 1 1
9 17634 1 1 41 ASN CG C 11.089 -22.647 9.500 1.00 . A A . 41 ASN CG 1 1
9 17635 1 1 41 ASN H H 10.853 -20.242 7.768 1.00 . A A . 41 ASN H 1 1
9 17636 1 1 41 ASN HA H 10.089 -22.909 6.969 1.00 . A A . 41 ASN HA 1 1
9 17637 1 1 41 ASN HB2 H 9.397 -21.372 9.475 1.00 . A A . 41 ASN HB2 1 1
9 17638 1 1 41 ASN HB3 H 9.032 -23.071 9.191 1.00 . A A . 41 ASN HB3 1 1
9 17639 1 1 41 ASN HD21 H 10.761 -24.565 9.125 1.00 . A A . 41 ASN HD21 1 1
9 17640 1 1 41 ASN HD22 H 12.287 -24.184 9.826 1.00 . A A . 41 ASN HD22 1 1
9 17641 1 1 41 ASN N N 10.671 -20.951 7.118 1.00 . A A . 41 ASN N 1 1
9 17642 1 1 41 ASN ND2 N 11.407 -23.916 9.481 1.00 . A A . 41 ASN ND2 1 1
9 17643 1 1 41 ASN O O 7.630 -22.610 6.501 1.00 . A A . 41 ASN O 1 1
9 17644 1 1 41 ASN OD1 O 11.871 -21.780 9.901 1.00 . A A . 41 ASN OD1 1 1
9 17645 1 1 42 LEU C C 6.849 -19.763 5.103 1.00 . A A . 42 LEU C 1 1
9 17646 1 1 42 LEU CA C 6.696 -20.012 6.610 1.00 . A A . 42 LEU CA 1 1
9 17647 1 1 42 LEU CB C 6.386 -18.693 7.398 1.00 . A A . 42 LEU CB 1 1
9 17648 1 1 42 LEU CD1 C 4.424 -17.664 6.102 1.00 . A A . 42 LEU CD1 1 1
9 17649 1 1 42 LEU CD2 C 3.984 -19.130 8.086 1.00 . A A . 42 LEU CD2 1 1
9 17650 1 1 42 LEU CG C 4.937 -18.130 7.449 1.00 . A A . 42 LEU CG 1 1
9 17651 1 1 42 LEU H H 8.584 -19.824 7.442 1.00 . A A . 42 LEU H 1 1
9 17652 1 1 42 LEU HA H 5.944 -20.758 6.815 1.00 . A A . 42 LEU HA 1 1
9 17653 1 1 42 LEU HB2 H 6.695 -18.850 8.420 1.00 . A A . 42 LEU HB2 1 1
9 17654 1 1 42 LEU HB3 H 7.027 -17.926 6.987 1.00 . A A . 42 LEU HB3 1 1
9 17655 1 1 42 LEU HD11 H 5.058 -16.872 5.732 1.00 . A A . 42 LEU HD11 1 1
9 17656 1 1 42 LEU HD12 H 3.412 -17.300 6.205 1.00 . A A . 42 LEU HD12 1 1
9 17657 1 1 42 LEU HD13 H 4.438 -18.488 5.405 1.00 . A A . 42 LEU HD13 1 1
9 17658 1 1 42 LEU HD21 H 3.985 -20.052 7.524 1.00 . A A . 42 LEU HD21 1 1
9 17659 1 1 42 LEU HD22 H 2.985 -18.719 8.099 1.00 . A A . 42 LEU HD22 1 1
9 17660 1 1 42 LEU HD23 H 4.297 -19.328 9.099 1.00 . A A . 42 LEU HD23 1 1
9 17661 1 1 42 LEU HG H 4.953 -17.255 8.082 1.00 . A A . 42 LEU HG 1 1
9 17662 1 1 42 LEU N N 7.970 -20.486 7.056 1.00 . A A . 42 LEU N 1 1
9 17663 1 1 42 LEU O O 7.887 -19.241 4.674 1.00 . A A . 42 LEU O 1 1
9 17664 1 1 43 PRO C C 5.906 -18.460 2.464 1.00 . A A . 43 PRO C 1 1
9 17665 1 1 43 PRO CA C 5.920 -19.965 2.813 1.00 . A A . 43 PRO CA 1 1
9 17666 1 1 43 PRO CB C 4.628 -20.640 2.314 1.00 . A A . 43 PRO CB 1 1
9 17667 1 1 43 PRO CD C 4.709 -21.003 4.659 1.00 . A A . 43 PRO CD 1 1
9 17668 1 1 43 PRO CG C 3.768 -20.768 3.523 1.00 . A A . 43 PRO CG 1 1
9 17669 1 1 43 PRO HA H 6.781 -20.429 2.353 1.00 . A A . 43 PRO HA 1 1
9 17670 1 1 43 PRO HB2 H 4.165 -20.019 1.561 1.00 . A A . 43 PRO HB2 1 1
9 17671 1 1 43 PRO HB3 H 4.864 -21.608 1.893 1.00 . A A . 43 PRO HB3 1 1
9 17672 1 1 43 PRO HD2 H 4.272 -20.651 5.581 1.00 . A A . 43 PRO HD2 1 1
9 17673 1 1 43 PRO HD3 H 4.962 -22.051 4.733 1.00 . A A . 43 PRO HD3 1 1
9 17674 1 1 43 PRO HG2 H 3.215 -19.853 3.678 1.00 . A A . 43 PRO HG2 1 1
9 17675 1 1 43 PRO HG3 H 3.092 -21.602 3.417 1.00 . A A . 43 PRO HG3 1 1
9 17676 1 1 43 PRO N N 5.886 -20.205 4.272 1.00 . A A . 43 PRO N 1 1
9 17677 1 1 43 PRO O O 5.925 -17.591 3.349 1.00 . A A . 43 PRO O 1 1
9 17678 1 1 44 ALA C C 4.465 -16.227 0.942 1.00 . A A . 44 ALA C 1 1
9 17679 1 1 44 ALA CA C 5.853 -16.772 0.801 1.00 . A A . 44 ALA CA 1 1
9 17680 1 1 44 ALA CB C 6.389 -16.588 -0.606 1.00 . A A . 44 ALA CB 1 1
9 17681 1 1 44 ALA H H 5.821 -18.843 0.505 1.00 . A A . 44 ALA H 1 1
9 17682 1 1 44 ALA HA H 6.485 -16.226 1.485 1.00 . A A . 44 ALA HA 1 1
9 17683 1 1 44 ALA HB1 H 5.743 -17.102 -1.301 1.00 . A A . 44 ALA HB1 1 1
9 17684 1 1 44 ALA HB2 H 7.387 -16.994 -0.671 1.00 . A A . 44 ALA HB2 1 1
9 17685 1 1 44 ALA HB3 H 6.412 -15.535 -0.848 1.00 . A A . 44 ALA HB3 1 1
9 17686 1 1 44 ALA N N 5.868 -18.144 1.203 1.00 . A A . 44 ALA N 1 1
9 17687 1 1 44 ALA O O 3.651 -16.329 0.035 1.00 . A A . 44 ALA O 1 1
9 17688 1 1 45 GLY C C 2.863 -13.751 1.950 1.00 . A A . 45 GLY C 1 1
9 17689 1 1 45 GLY CA C 2.916 -15.149 2.441 1.00 . A A . 45 GLY CA 1 1
9 17690 1 1 45 GLY H H 4.893 -15.733 2.793 1.00 . A A . 45 GLY H 1 1
9 17691 1 1 45 GLY HA2 H 2.136 -15.729 1.968 1.00 . A A . 45 GLY HA2 1 1
9 17692 1 1 45 GLY HA3 H 2.774 -15.154 3.511 1.00 . A A . 45 GLY HA3 1 1
9 17693 1 1 45 GLY N N 4.185 -15.721 2.120 1.00 . A A . 45 GLY N 1 1
9 17694 1 1 45 GLY O O 2.836 -12.802 2.720 1.00 . A A . 45 GLY O 1 1
9 17695 1 1 46 SER C C 1.449 -11.875 -0.202 1.00 . A A . 46 SER C 1 1
9 17696 1 1 46 SER CA C 2.856 -12.380 0.025 1.00 . A A . 46 SER CA 1 1
9 17697 1 1 46 SER CB C 3.652 -12.479 -1.273 1.00 . A A . 46 SER CB 1 1
9 17698 1 1 46 SER H H 2.875 -14.480 0.170 1.00 . A A . 46 SER H 1 1
9 17699 1 1 46 SER HA H 3.365 -11.684 0.674 1.00 . A A . 46 SER HA 1 1
9 17700 1 1 46 SER HB2 H 3.367 -11.654 -1.909 1.00 . A A . 46 SER HB2 1 1
9 17701 1 1 46 SER HB3 H 4.704 -12.409 -1.049 1.00 . A A . 46 SER HB3 1 1
9 17702 1 1 46 SER HG H 2.557 -14.092 -1.637 1.00 . A A . 46 SER HG 1 1
9 17703 1 1 46 SER N N 2.856 -13.637 0.676 1.00 . A A . 46 SER N 1 1
9 17704 1 1 46 SER O O 0.482 -12.648 -0.298 1.00 . A A . 46 SER O 1 1
9 17705 1 1 46 SER OG O 3.383 -13.709 -1.966 1.00 . A A . 46 SER OG 1 1
9 17706 1 1 47 ALA C C 0.091 -8.928 -1.445 1.00 . A A . 47 ALA C 1 1
9 17707 1 1 47 ALA CA C 0.057 -9.975 -0.369 1.00 . A A . 47 ALA CA 1 1
9 17708 1 1 47 ALA CB C -0.320 -9.377 0.963 1.00 . A A . 47 ALA CB 1 1
9 17709 1 1 47 ALA H H 2.140 -10.043 -0.255 1.00 . A A . 47 ALA H 1 1
9 17710 1 1 47 ALA HA H -0.675 -10.727 -0.624 1.00 . A A . 47 ALA HA 1 1
9 17711 1 1 47 ALA HB1 H -0.351 -10.157 1.710 1.00 . A A . 47 ALA HB1 1 1
9 17712 1 1 47 ALA HB2 H -1.290 -8.909 0.887 1.00 . A A . 47 ALA HB2 1 1
9 17713 1 1 47 ALA HB3 H 0.419 -8.641 1.245 1.00 . A A . 47 ALA HB3 1 1
9 17714 1 1 47 ALA N N 1.330 -10.598 -0.260 1.00 . A A . 47 ALA N 1 1
9 17715 1 1 47 ALA O O 1.175 -8.543 -1.908 1.00 . A A . 47 ALA O 1 1
9 17716 1 1 48 LEU C C -1.979 -6.317 -2.469 1.00 . A A . 48 LEU C 1 1
9 17717 1 1 48 LEU CA C -1.153 -7.503 -2.893 1.00 . A A . 48 LEU CA 1 1
9 17718 1 1 48 LEU CB C -1.708 -8.114 -4.216 1.00 . A A . 48 LEU CB 1 1
9 17719 1 1 48 LEU CD1 C -3.588 -8.932 -5.669 1.00 . A A . 48 LEU CD1 1 1
9 17720 1 1 48 LEU CD2 C -3.336 -9.905 -3.399 1.00 . A A . 48 LEU CD2 1 1
9 17721 1 1 48 LEU CG C -3.171 -8.637 -4.238 1.00 . A A . 48 LEU CG 1 1
9 17722 1 1 48 LEU H H -1.881 -8.715 -1.353 1.00 . A A . 48 LEU H 1 1
9 17723 1 1 48 LEU HA H -0.149 -7.150 -3.079 1.00 . A A . 48 LEU HA 1 1
9 17724 1 1 48 LEU HB2 H -1.626 -7.360 -4.984 1.00 . A A . 48 LEU HB2 1 1
9 17725 1 1 48 LEU HB3 H -1.059 -8.934 -4.487 1.00 . A A . 48 LEU HB3 1 1
9 17726 1 1 48 LEU HD11 H -3.523 -8.029 -6.258 1.00 . A A . 48 LEU HD11 1 1
9 17727 1 1 48 LEU HD12 H -4.605 -9.295 -5.678 1.00 . A A . 48 LEU HD12 1 1
9 17728 1 1 48 LEU HD13 H -2.934 -9.682 -6.088 1.00 . A A . 48 LEU HD13 1 1
9 17729 1 1 48 LEU HD21 H -2.684 -10.677 -3.780 1.00 . A A . 48 LEU HD21 1 1
9 17730 1 1 48 LEU HD22 H -4.361 -10.240 -3.447 1.00 . A A . 48 LEU HD22 1 1
9 17731 1 1 48 LEU HD23 H -3.080 -9.692 -2.372 1.00 . A A . 48 LEU HD23 1 1
9 17732 1 1 48 LEU HG H -3.826 -7.871 -3.846 1.00 . A A . 48 LEU HG 1 1
9 17733 1 1 48 LEU N N -1.058 -8.459 -1.831 1.00 . A A . 48 LEU N 1 1
9 17734 1 1 48 LEU O O -2.995 -6.454 -1.789 1.00 . A A . 48 LEU O 1 1
9 17735 1 1 49 LEU C C -2.450 -3.162 -3.776 1.00 . A A . 49 LEU C 1 1
9 17736 1 1 49 LEU CA C -2.235 -3.968 -2.529 1.00 . A A . 49 LEU CA 1 1
9 17737 1 1 49 LEU CB C -1.522 -3.174 -1.400 1.00 . A A . 49 LEU CB 1 1
9 17738 1 1 49 LEU CD1 C 0.342 -1.890 -2.605 1.00 . A A . 49 LEU CD1 1 1
9 17739 1 1 49 LEU CD2 C 0.589 -2.511 -0.180 1.00 . A A . 49 LEU CD2 1 1
9 17740 1 1 49 LEU CG C 0.000 -2.914 -1.526 1.00 . A A . 49 LEU CG 1 1
9 17741 1 1 49 LEU H H -0.712 -5.125 -3.370 1.00 . A A . 49 LEU H 1 1
9 17742 1 1 49 LEU HA H -3.209 -4.269 -2.172 1.00 . A A . 49 LEU HA 1 1
9 17743 1 1 49 LEU HB2 H -2.007 -2.212 -1.344 1.00 . A A . 49 LEU HB2 1 1
9 17744 1 1 49 LEU HB3 H -1.701 -3.692 -0.470 1.00 . A A . 49 LEU HB3 1 1
9 17745 1 1 49 LEU HD11 H 0.012 -2.263 -3.563 1.00 . A A . 49 LEU HD11 1 1
9 17746 1 1 49 LEU HD12 H 1.409 -1.727 -2.626 1.00 . A A . 49 LEU HD12 1 1
9 17747 1 1 49 LEU HD13 H -0.161 -0.959 -2.394 1.00 . A A . 49 LEU HD13 1 1
9 17748 1 1 49 LEU HD21 H 0.098 -1.624 0.188 1.00 . A A . 49 LEU HD21 1 1
9 17749 1 1 49 LEU HD22 H 1.646 -2.319 -0.293 1.00 . A A . 49 LEU HD22 1 1
9 17750 1 1 49 LEU HD23 H 0.446 -3.315 0.527 1.00 . A A . 49 LEU HD23 1 1
9 17751 1 1 49 LEU HG H 0.465 -3.842 -1.822 1.00 . A A . 49 LEU HG 1 1
9 17752 1 1 49 LEU N N -1.538 -5.172 -2.840 1.00 . A A . 49 LEU N 1 1
9 17753 1 1 49 LEU O O -1.654 -3.255 -4.731 1.00 . A A . 49 LEU O 1 1
9 17754 1 1 50 VAL C C -4.043 -0.180 -4.512 1.00 . A A . 50 VAL C 1 1
9 17755 1 1 50 VAL CA C -3.821 -1.611 -4.952 1.00 . A A . 50 VAL CA 1 1
9 17756 1 1 50 VAL CB C -5.061 -2.122 -5.783 1.00 . A A . 50 VAL CB 1 1
9 17757 1 1 50 VAL CG1 C -4.857 -3.537 -6.281 1.00 . A A . 50 VAL CG1 1 1
9 17758 1 1 50 VAL CG2 C -6.352 -2.040 -4.999 1.00 . A A . 50 VAL CG2 1 1
9 17759 1 1 50 VAL H H -4.128 -2.416 -3.039 1.00 . A A . 50 VAL H 1 1
9 17760 1 1 50 VAL HA H -2.949 -1.628 -5.590 1.00 . A A . 50 VAL HA 1 1
9 17761 1 1 50 VAL HB H -5.149 -1.487 -6.652 1.00 . A A . 50 VAL HB 1 1
9 17762 1 1 50 VAL HG11 H -4.730 -4.197 -5.436 1.00 . A A . 50 VAL HG11 1 1
9 17763 1 1 50 VAL HG12 H -3.971 -3.567 -6.898 1.00 . A A . 50 VAL HG12 1 1
9 17764 1 1 50 VAL HG13 H -5.713 -3.848 -6.861 1.00 . A A . 50 VAL HG13 1 1
9 17765 1 1 50 VAL HG21 H -6.276 -2.664 -4.119 1.00 . A A . 50 VAL HG21 1 1
9 17766 1 1 50 VAL HG22 H -7.171 -2.385 -5.613 1.00 . A A . 50 VAL HG22 1 1
9 17767 1 1 50 VAL HG23 H -6.527 -1.018 -4.700 1.00 . A A . 50 VAL HG23 1 1
9 17768 1 1 50 VAL N N -3.520 -2.429 -3.812 1.00 . A A . 50 VAL N 1 1
9 17769 1 1 50 VAL O O -4.608 0.078 -3.433 1.00 . A A . 50 VAL O 1 1
9 17770 1 1 51 VAL C C -4.793 2.595 -6.027 1.00 . A A . 51 VAL C 1 1
9 17771 1 1 51 VAL CA C -3.764 2.138 -5.038 1.00 . A A . 51 VAL CA 1 1
9 17772 1 1 51 VAL CB C -2.468 2.982 -5.183 1.00 . A A . 51 VAL CB 1 1
9 17773 1 1 51 VAL CG1 C -2.725 4.433 -4.774 1.00 . A A . 51 VAL CG1 1 1
9 17774 1 1 51 VAL CG2 C -1.345 2.388 -4.343 1.00 . A A . 51 VAL CG2 1 1
9 17775 1 1 51 VAL H H -3.038 0.453 -6.081 1.00 . A A . 51 VAL H 1 1
9 17776 1 1 51 VAL HA H -4.181 2.262 -4.048 1.00 . A A . 51 VAL HA 1 1
9 17777 1 1 51 VAL HB H -2.165 2.974 -6.220 1.00 . A A . 51 VAL HB 1 1
9 17778 1 1 51 VAL HG11 H -3.497 4.853 -5.402 1.00 . A A . 51 VAL HG11 1 1
9 17779 1 1 51 VAL HG12 H -1.818 5.007 -4.894 1.00 . A A . 51 VAL HG12 1 1
9 17780 1 1 51 VAL HG13 H -3.040 4.466 -3.740 1.00 . A A . 51 VAL HG13 1 1
9 17781 1 1 51 VAL HG21 H -1.658 2.347 -3.311 1.00 . A A . 51 VAL HG21 1 1
9 17782 1 1 51 VAL HG22 H -0.461 3.001 -4.427 1.00 . A A . 51 VAL HG22 1 1
9 17783 1 1 51 VAL HG23 H -1.125 1.390 -4.690 1.00 . A A . 51 VAL HG23 1 1
9 17784 1 1 51 VAL N N -3.548 0.737 -5.291 1.00 . A A . 51 VAL N 1 1
9 17785 1 1 51 VAL O O -4.583 2.502 -7.247 1.00 . A A . 51 VAL O 1 1
9 17786 1 1 52 LYS C C -7.153 4.876 -6.515 1.00 . A A . 52 LYS C 1 1
9 17787 1 1 52 LYS CA C -6.998 3.379 -6.401 1.00 . A A . 52 LYS CA 1 1
9 17788 1 1 52 LYS CB C -8.296 2.706 -5.969 1.00 . A A . 52 LYS CB 1 1
9 17789 1 1 52 LYS CD C -9.533 0.491 -5.737 1.00 . A A . 52 LYS CD 1 1
9 17790 1 1 52 LYS CE C -10.527 0.759 -6.858 1.00 . A A . 52 LYS CE 1 1
9 17791 1 1 52 LYS CG C -8.203 1.180 -5.994 1.00 . A A . 52 LYS CG 1 1
9 17792 1 1 52 LYS H H -6.023 3.059 -4.556 1.00 . A A . 52 LYS H 1 1
9 17793 1 1 52 LYS HA H -6.739 3.002 -7.379 1.00 . A A . 52 LYS HA 1 1
9 17794 1 1 52 LYS HB2 H -8.530 3.027 -4.963 1.00 . A A . 52 LYS HB2 1 1
9 17795 1 1 52 LYS HB3 H -9.082 3.025 -6.633 1.00 . A A . 52 LYS HB3 1 1
9 17796 1 1 52 LYS HD2 H -9.367 -0.575 -5.667 1.00 . A A . 52 LYS HD2 1 1
9 17797 1 1 52 LYS HD3 H -9.944 0.851 -4.806 1.00 . A A . 52 LYS HD3 1 1
9 17798 1 1 52 LYS HE2 H -10.743 1.816 -6.895 1.00 . A A . 52 LYS HE2 1 1
9 17799 1 1 52 LYS HE3 H -10.084 0.451 -7.795 1.00 . A A . 52 LYS HE3 1 1
9 17800 1 1 52 LYS HG2 H -7.842 0.873 -6.965 1.00 . A A . 52 LYS HG2 1 1
9 17801 1 1 52 LYS HG3 H -7.493 0.872 -5.240 1.00 . A A . 52 LYS HG3 1 1
9 17802 1 1 52 LYS HZ1 H -12.445 0.224 -7.447 1.00 . A A . 52 LYS HZ1 1 1
9 17803 1 1 52 LYS HZ2 H -12.245 0.322 -5.775 1.00 . A A . 52 LYS HZ2 1 1
9 17804 1 1 52 LYS HZ3 H -11.623 -0.992 -6.605 1.00 . A A . 52 LYS HZ3 1 1
9 17805 1 1 52 LYS N N -5.918 3.011 -5.532 1.00 . A A . 52 LYS N 1 1
9 17806 1 1 52 LYS NZ N -11.789 0.032 -6.664 1.00 . A A . 52 LYS NZ 1 1
9 17807 1 1 52 LYS O O -7.650 5.384 -7.523 1.00 . A A . 52 LYS O 1 1
9 17808 1 1 53 ARG C C -5.593 7.680 -4.959 1.00 . A A . 53 ARG C 1 1
9 17809 1 1 53 ARG CA C -6.822 7.031 -5.546 1.00 . A A . 53 ARG CA 1 1
9 17810 1 1 53 ARG CB C -8.073 7.498 -4.775 1.00 . A A . 53 ARG CB 1 1
9 17811 1 1 53 ARG CD C -8.623 9.464 -6.253 1.00 . A A . 53 ARG CD 1 1
9 17812 1 1 53 ARG CG C -8.328 9.010 -4.830 1.00 . A A . 53 ARG CG 1 1
9 17813 1 1 53 ARG CZ C -9.340 11.512 -7.474 1.00 . A A . 53 ARG CZ 1 1
9 17814 1 1 53 ARG H H -6.296 5.138 -4.750 1.00 . A A . 53 ARG H 1 1
9 17815 1 1 53 ARG HA H -6.926 7.332 -6.577 1.00 . A A . 53 ARG HA 1 1
9 17816 1 1 53 ARG HB2 H -8.936 6.994 -5.183 1.00 . A A . 53 ARG HB2 1 1
9 17817 1 1 53 ARG HB3 H -7.959 7.212 -3.740 1.00 . A A . 53 ARG HB3 1 1
9 17818 1 1 53 ARG HD2 H -7.789 9.206 -6.889 1.00 . A A . 53 ARG HD2 1 1
9 17819 1 1 53 ARG HD3 H -9.505 8.939 -6.587 1.00 . A A . 53 ARG HD3 1 1
9 17820 1 1 53 ARG HE H -8.650 11.459 -5.574 1.00 . A A . 53 ARG HE 1 1
9 17821 1 1 53 ARG HG2 H -9.175 9.247 -4.202 1.00 . A A . 53 ARG HG2 1 1
9 17822 1 1 53 ARG HG3 H -7.453 9.526 -4.466 1.00 . A A . 53 ARG HG3 1 1
9 17823 1 1 53 ARG HH11 H -9.620 9.781 -8.541 1.00 . A A . 53 ARG HH11 1 1
9 17824 1 1 53 ARG HH12 H -10.036 11.203 -9.374 1.00 . A A . 53 ARG HH12 1 1
9 17825 1 1 53 ARG HH21 H -9.263 13.411 -6.721 1.00 . A A . 53 ARG HH21 1 1
9 17826 1 1 53 ARG HH22 H -9.826 13.306 -8.328 1.00 . A A . 53 ARG HH22 1 1
9 17827 1 1 53 ARG N N -6.709 5.588 -5.518 1.00 . A A . 53 ARG N 1 1
9 17828 1 1 53 ARG NE N -8.868 10.911 -6.366 1.00 . A A . 53 ARG NE 1 1
9 17829 1 1 53 ARG NH1 N -9.688 10.782 -8.532 1.00 . A A . 53 ARG NH1 1 1
9 17830 1 1 53 ARG NH2 N -9.490 12.832 -7.509 1.00 . A A . 53 ARG NH2 1 1
9 17831 1 1 53 ARG O O -5.295 7.485 -3.781 1.00 . A A . 53 ARG O 1 1
9 17832 1 1 54 GLY C C -2.528 9.110 -6.129 1.00 . A A . 54 GLY C 1 1
9 17833 1 1 54 GLY CA C -3.762 9.168 -5.257 1.00 . A A . 54 GLY CA 1 1
9 17834 1 1 54 GLY H H -5.024 8.393 -6.742 1.00 . A A . 54 GLY H 1 1
9 17835 1 1 54 GLY HA2 H -4.076 10.195 -5.146 1.00 . A A . 54 GLY HA2 1 1
9 17836 1 1 54 GLY HA3 H -3.515 8.779 -4.280 1.00 . A A . 54 GLY HA3 1 1
9 17837 1 1 54 GLY N N -4.861 8.407 -5.774 1.00 . A A . 54 GLY N 1 1
9 17838 1 1 54 GLY O O -2.196 8.049 -6.631 1.00 . A A . 54 GLY O 1 1
9 17839 1 1 55 PRO C C 0.588 9.372 -6.676 1.00 . A A . 55 PRO C 1 1
9 17840 1 1 55 PRO CA C -0.530 10.377 -7.083 1.00 . A A . 55 PRO CA 1 1
9 17841 1 1 55 PRO CB C -0.069 11.805 -6.787 1.00 . A A . 55 PRO CB 1 1
9 17842 1 1 55 PRO CD C -2.248 11.603 -5.822 1.00 . A A . 55 PRO CD 1 1
9 17843 1 1 55 PRO CG C -1.322 12.556 -6.528 1.00 . A A . 55 PRO CG 1 1
9 17844 1 1 55 PRO HA H -0.716 10.280 -8.142 1.00 . A A . 55 PRO HA 1 1
9 17845 1 1 55 PRO HB2 H 0.585 11.804 -5.928 1.00 . A A . 55 PRO HB2 1 1
9 17846 1 1 55 PRO HB3 H 0.460 12.202 -7.641 1.00 . A A . 55 PRO HB3 1 1
9 17847 1 1 55 PRO HD2 H -2.134 11.685 -4.751 1.00 . A A . 55 PRO HD2 1 1
9 17848 1 1 55 PRO HD3 H -3.270 11.802 -6.111 1.00 . A A . 55 PRO HD3 1 1
9 17849 1 1 55 PRO HG2 H -1.117 13.411 -5.902 1.00 . A A . 55 PRO HG2 1 1
9 17850 1 1 55 PRO HG3 H -1.757 12.872 -7.464 1.00 . A A . 55 PRO HG3 1 1
9 17851 1 1 55 PRO N N -1.815 10.264 -6.305 1.00 . A A . 55 PRO N 1 1
9 17852 1 1 55 PRO O O 1.653 9.346 -7.293 1.00 . A A . 55 PRO O 1 1
9 17853 1 1 56 ASN C C 1.496 6.550 -6.195 1.00 . A A . 56 ASN C 1 1
9 17854 1 1 56 ASN CA C 1.299 7.601 -5.112 1.00 . A A . 56 ASN CA 1 1
9 17855 1 1 56 ASN CB C 0.718 6.918 -3.854 1.00 . A A . 56 ASN CB 1 1
9 17856 1 1 56 ASN CG C 1.590 5.790 -3.300 1.00 . A A . 56 ASN CG 1 1
9 17857 1 1 56 ASN H H -0.478 8.789 -5.132 1.00 . A A . 56 ASN H 1 1
9 17858 1 1 56 ASN HA H 2.248 8.055 -4.862 1.00 . A A . 56 ASN HA 1 1
9 17859 1 1 56 ASN HB2 H 0.593 7.658 -3.076 1.00 . A A . 56 ASN HB2 1 1
9 17860 1 1 56 ASN HB3 H -0.252 6.511 -4.101 1.00 . A A . 56 ASN HB3 1 1
9 17861 1 1 56 ASN HD21 H -0.009 4.828 -2.621 1.00 . A A . 56 ASN HD21 1 1
9 17862 1 1 56 ASN HD22 H 1.527 4.087 -2.333 1.00 . A A . 56 ASN HD22 1 1
9 17863 1 1 56 ASN N N 0.370 8.638 -5.594 1.00 . A A . 56 ASN N 1 1
9 17864 1 1 56 ASN ND2 N 0.967 4.805 -2.693 1.00 . A A . 56 ASN ND2 1 1
9 17865 1 1 56 ASN O O 2.617 6.254 -6.584 1.00 . A A . 56 ASN O 1 1
9 17866 1 1 56 ASN OD1 O 2.797 5.808 -3.411 1.00 . A A . 56 ASN OD1 1 1
9 17867 1 1 57 ALA C C -1.003 4.756 -8.190 1.00 . A A . 57 ALA C 1 1
9 17868 1 1 57 ALA CA C 0.407 4.998 -7.713 1.00 . A A . 57 ALA CA 1 1
9 17869 1 1 57 ALA CB C 0.994 3.701 -7.145 1.00 . A A . 57 ALA CB 1 1
9 17870 1 1 57 ALA H H -0.494 6.383 -6.457 1.00 . A A . 57 ALA H 1 1
9 17871 1 1 57 ALA HA H 1.018 5.327 -8.539 1.00 . A A . 57 ALA HA 1 1
9 17872 1 1 57 ALA HB1 H 1.015 2.946 -7.916 1.00 . A A . 57 ALA HB1 1 1
9 17873 1 1 57 ALA HB2 H 0.379 3.358 -6.327 1.00 . A A . 57 ALA HB2 1 1
9 17874 1 1 57 ALA HB3 H 1.997 3.885 -6.789 1.00 . A A . 57 ALA HB3 1 1
9 17875 1 1 57 ALA N N 0.391 6.039 -6.711 1.00 . A A . 57 ALA N 1 1
9 17876 1 1 57 ALA O O -1.937 5.435 -7.757 1.00 . A A . 57 ALA O 1 1
9 17877 1 1 58 GLY C C -2.355 2.116 -10.226 1.00 . A A . 58 GLY C 1 1
9 17878 1 1 58 GLY CA C -2.437 3.449 -9.565 1.00 . A A . 58 GLY CA 1 1
9 17879 1 1 58 GLY H H -0.364 3.332 -9.389 1.00 . A A . 58 GLY H 1 1
9 17880 1 1 58 GLY HA2 H -3.148 3.409 -8.752 1.00 . A A . 58 GLY HA2 1 1
9 17881 1 1 58 GLY HA3 H -2.754 4.178 -10.294 1.00 . A A . 58 GLY HA3 1 1
9 17882 1 1 58 GLY N N -1.155 3.808 -9.057 1.00 . A A . 58 GLY N 1 1
9 17883 1 1 58 GLY O O -2.729 1.962 -11.390 1.00 . A A . 58 GLY O 1 1
9 17884 1 1 59 ALA C C -1.706 -1.134 -8.829 1.00 . A A . 59 ALA C 1 1
9 17885 1 1 59 ALA CA C -1.656 -0.177 -9.992 1.00 . A A . 59 ALA CA 1 1
9 17886 1 1 59 ALA CB C -0.307 -0.279 -10.700 1.00 . A A . 59 ALA CB 1 1
9 17887 1 1 59 ALA H H -1.634 1.290 -8.552 1.00 . A A . 59 ALA H 1 1
9 17888 1 1 59 ALA HA H -2.441 -0.407 -10.695 1.00 . A A . 59 ALA HA 1 1
9 17889 1 1 59 ALA HB1 H -0.270 0.428 -11.514 1.00 . A A . 59 ALA HB1 1 1
9 17890 1 1 59 ALA HB2 H -0.185 -1.279 -11.091 1.00 . A A . 59 ALA HB2 1 1
9 17891 1 1 59 ALA HB3 H 0.485 -0.067 -9.999 1.00 . A A . 59 ALA HB3 1 1
9 17892 1 1 59 ALA N N -1.856 1.151 -9.497 1.00 . A A . 59 ALA N 1 1
9 17893 1 1 59 ALA O O -1.944 -0.708 -7.680 1.00 . A A . 59 ALA O 1 1
9 17894 1 1 60 ARG C C -0.053 -3.870 -7.867 1.00 . A A . 60 ARG C 1 1
9 17895 1 1 60 ARG CA C -1.470 -3.407 -8.089 1.00 . A A . 60 ARG CA 1 1
9 17896 1 1 60 ARG CB C -2.393 -4.600 -8.451 1.00 . A A . 60 ARG CB 1 1
9 17897 1 1 60 ARG CD C -1.674 -4.966 -10.907 1.00 . A A . 60 ARG CD 1 1
9 17898 1 1 60 ARG CG C -1.910 -5.596 -9.535 1.00 . A A . 60 ARG CG 1 1
9 17899 1 1 60 ARG CZ C -0.311 -6.018 -12.731 1.00 . A A . 60 ARG CZ 1 1
9 17900 1 1 60 ARG H H -1.295 -2.638 -10.036 1.00 . A A . 60 ARG H 1 1
9 17901 1 1 60 ARG HA H -1.824 -2.948 -7.177 1.00 . A A . 60 ARG HA 1 1
9 17902 1 1 60 ARG HB2 H -2.576 -5.166 -7.551 1.00 . A A . 60 ARG HB2 1 1
9 17903 1 1 60 ARG HB3 H -3.328 -4.170 -8.781 1.00 . A A . 60 ARG HB3 1 1
9 17904 1 1 60 ARG HD2 H -2.554 -4.416 -11.201 1.00 . A A . 60 ARG HD2 1 1
9 17905 1 1 60 ARG HD3 H -0.833 -4.292 -10.837 1.00 . A A . 60 ARG HD3 1 1
9 17906 1 1 60 ARG HE H -2.086 -6.675 -11.989 1.00 . A A . 60 ARG HE 1 1
9 17907 1 1 60 ARG HG2 H -0.980 -6.037 -9.207 1.00 . A A . 60 ARG HG2 1 1
9 17908 1 1 60 ARG HG3 H -2.649 -6.377 -9.628 1.00 . A A . 60 ARG HG3 1 1
9 17909 1 1 60 ARG HH11 H 0.641 -4.333 -11.977 1.00 . A A . 60 ARG HH11 1 1
9 17910 1 1 60 ARG HH12 H 1.454 -5.123 -13.236 1.00 . A A . 60 ARG HH12 1 1
9 17911 1 1 60 ARG HH21 H -0.884 -7.708 -13.764 1.00 . A A . 60 ARG HH21 1 1
9 17912 1 1 60 ARG HH22 H 0.606 -7.031 -14.237 1.00 . A A . 60 ARG HH22 1 1
9 17913 1 1 60 ARG N N -1.478 -2.392 -9.108 1.00 . A A . 60 ARG N 1 1
9 17914 1 1 60 ARG NE N -1.384 -5.986 -11.922 1.00 . A A . 60 ARG NE 1 1
9 17915 1 1 60 ARG NH1 N 0.650 -5.090 -12.633 1.00 . A A . 60 ARG NH1 1 1
9 17916 1 1 60 ARG NH2 N -0.199 -6.985 -13.637 1.00 . A A . 60 ARG NH2 1 1
9 17917 1 1 60 ARG O O 0.719 -4.004 -8.830 1.00 . A A . 60 ARG O 1 1
9 17918 1 1 61 PHE C C 1.585 -5.729 -5.424 1.00 . A A . 61 PHE C 1 1
9 17919 1 1 61 PHE CA C 1.640 -4.513 -6.313 1.00 . A A . 61 PHE CA 1 1
9 17920 1 1 61 PHE CB C 2.435 -3.390 -5.618 1.00 . A A . 61 PHE CB 1 1
9 17921 1 1 61 PHE CD1 C 3.617 -2.014 -7.362 1.00 . A A . 61 PHE CD1 1 1
9 17922 1 1 61 PHE CD2 C 1.706 -1.076 -6.289 1.00 . A A . 61 PHE CD2 1 1
9 17923 1 1 61 PHE CE1 C 3.760 -0.863 -8.115 1.00 . A A . 61 PHE CE1 1 1
9 17924 1 1 61 PHE CE2 C 1.844 0.073 -7.039 1.00 . A A . 61 PHE CE2 1 1
9 17925 1 1 61 PHE CG C 2.591 -2.134 -6.441 1.00 . A A . 61 PHE CG 1 1
9 17926 1 1 61 PHE CZ C 2.871 0.180 -7.954 1.00 . A A . 61 PHE CZ 1 1
9 17927 1 1 61 PHE H H -0.336 -3.937 -5.906 1.00 . A A . 61 PHE H 1 1
9 17928 1 1 61 PHE HA H 2.141 -4.771 -7.234 1.00 . A A . 61 PHE HA 1 1
9 17929 1 1 61 PHE HB2 H 1.934 -3.123 -4.701 1.00 . A A . 61 PHE HB2 1 1
9 17930 1 1 61 PHE HB3 H 3.423 -3.759 -5.383 1.00 . A A . 61 PHE HB3 1 1
9 17931 1 1 61 PHE HD1 H 4.312 -2.830 -7.489 1.00 . A A . 61 PHE HD1 1 1
9 17932 1 1 61 PHE HD2 H 0.901 -1.158 -5.574 1.00 . A A . 61 PHE HD2 1 1
9 17933 1 1 61 PHE HE1 H 4.566 -0.781 -8.830 1.00 . A A . 61 PHE HE1 1 1
9 17934 1 1 61 PHE HE2 H 1.145 0.887 -6.909 1.00 . A A . 61 PHE HE2 1 1
9 17935 1 1 61 PHE HZ H 2.981 1.080 -8.542 1.00 . A A . 61 PHE HZ 1 1
9 17936 1 1 61 PHE N N 0.307 -4.078 -6.639 1.00 . A A . 61 PHE N 1 1
9 17937 1 1 61 PHE O O 0.850 -5.745 -4.440 1.00 . A A . 61 PHE O 1 1
9 17938 1 1 62 LEU C C 3.746 -7.801 -4.243 1.00 . A A . 62 LEU C 1 1
9 17939 1 1 62 LEU CA C 2.445 -7.953 -5.012 1.00 . A A . 62 LEU CA 1 1
9 17940 1 1 62 LEU CB C 2.456 -9.200 -5.956 1.00 . A A . 62 LEU CB 1 1
9 17941 1 1 62 LEU CD1 C 3.785 -10.983 -4.660 1.00 . A A . 62 LEU CD1 1 1
9 17942 1 1 62 LEU CD2 C 1.305 -10.822 -4.381 1.00 . A A . 62 LEU CD2 1 1
9 17943 1 1 62 LEU CG C 2.467 -10.634 -5.340 1.00 . A A . 62 LEU CG 1 1
9 17944 1 1 62 LEU H H 2.789 -6.701 -6.660 1.00 . A A . 62 LEU H 1 1
9 17945 1 1 62 LEU HA H 1.615 -8.006 -4.322 1.00 . A A . 62 LEU HA 1 1
9 17946 1 1 62 LEU HB2 H 1.578 -9.133 -6.580 1.00 . A A . 62 LEU HB2 1 1
9 17947 1 1 62 LEU HB3 H 3.316 -9.112 -6.601 1.00 . A A . 62 LEU HB3 1 1
9 17948 1 1 62 LEU HD11 H 3.975 -10.276 -3.866 1.00 . A A . 62 LEU HD11 1 1
9 17949 1 1 62 LEU HD12 H 4.589 -10.936 -5.378 1.00 . A A . 62 LEU HD12 1 1
9 17950 1 1 62 LEU HD13 H 3.727 -11.980 -4.247 1.00 . A A . 62 LEU HD13 1 1
9 17951 1 1 62 LEU HD21 H 0.374 -10.684 -4.910 1.00 . A A . 62 LEU HD21 1 1
9 17952 1 1 62 LEU HD22 H 1.376 -10.102 -3.580 1.00 . A A . 62 LEU HD22 1 1
9 17953 1 1 62 LEU HD23 H 1.341 -11.820 -3.972 1.00 . A A . 62 LEU HD23 1 1
9 17954 1 1 62 LEU HG H 2.342 -11.341 -6.146 1.00 . A A . 62 LEU HG 1 1
9 17955 1 1 62 LEU N N 2.309 -6.750 -5.805 1.00 . A A . 62 LEU N 1 1
9 17956 1 1 62 LEU O O 4.818 -7.709 -4.846 1.00 . A A . 62 LEU O 1 1
9 17957 1 1 63 LEU C C 5.416 -8.739 -1.555 1.00 . A A . 63 LEU C 1 1
9 17958 1 1 63 LEU CA C 4.835 -7.489 -2.152 1.00 . A A . 63 LEU CA 1 1
9 17959 1 1 63 LEU CB C 4.590 -6.450 -1.028 1.00 . A A . 63 LEU CB 1 1
9 17960 1 1 63 LEU CD1 C 5.358 -4.450 -2.382 1.00 . A A . 63 LEU CD1 1 1
9 17961 1 1 63 LEU CD2 C 2.910 -4.832 -2.016 1.00 . A A . 63 LEU CD2 1 1
9 17962 1 1 63 LEU CG C 4.298 -4.990 -1.436 1.00 . A A . 63 LEU CG 1 1
9 17963 1 1 63 LEU H H 2.793 -7.896 -2.513 1.00 . A A . 63 LEU H 1 1
9 17964 1 1 63 LEU HA H 5.578 -7.075 -2.816 1.00 . A A . 63 LEU HA 1 1
9 17965 1 1 63 LEU HB2 H 3.755 -6.796 -0.438 1.00 . A A . 63 LEU HB2 1 1
9 17966 1 1 63 LEU HB3 H 5.463 -6.451 -0.393 1.00 . A A . 63 LEU HB3 1 1
9 17967 1 1 63 LEU HD11 H 5.380 -5.041 -3.285 1.00 . A A . 63 LEU HD11 1 1
9 17968 1 1 63 LEU HD12 H 6.325 -4.488 -1.905 1.00 . A A . 63 LEU HD12 1 1
9 17969 1 1 63 LEU HD13 H 5.120 -3.426 -2.630 1.00 . A A . 63 LEU HD13 1 1
9 17970 1 1 63 LEU HD21 H 2.813 -5.452 -2.895 1.00 . A A . 63 LEU HD21 1 1
9 17971 1 1 63 LEU HD22 H 2.747 -3.799 -2.285 1.00 . A A . 63 LEU HD22 1 1
9 17972 1 1 63 LEU HD23 H 2.179 -5.135 -1.281 1.00 . A A . 63 LEU HD23 1 1
9 17973 1 1 63 LEU HG H 4.360 -4.386 -0.542 1.00 . A A . 63 LEU HG 1 1
9 17974 1 1 63 LEU N N 3.662 -7.744 -2.951 1.00 . A A . 63 LEU N 1 1
9 17975 1 1 63 LEU O O 4.767 -9.429 -0.765 1.00 . A A . 63 LEU O 1 1
9 17976 1 1 64 ASP C C 8.555 -9.327 -0.622 1.00 . A A . 64 ASP C 1 1
9 17977 1 1 64 ASP CA C 7.430 -10.072 -1.330 1.00 . A A . 64 ASP CA 1 1
9 17978 1 1 64 ASP CB C 8.010 -11.071 -2.347 1.00 . A A . 64 ASP CB 1 1
9 17979 1 1 64 ASP CG C 9.175 -10.524 -3.153 1.00 . A A . 64 ASP CG 1 1
9 17980 1 1 64 ASP H H 6.967 -8.591 -2.773 1.00 . A A . 64 ASP H 1 1
9 17981 1 1 64 ASP HA H 6.820 -10.577 -0.594 1.00 . A A . 64 ASP HA 1 1
9 17982 1 1 64 ASP HB2 H 8.351 -11.949 -1.820 1.00 . A A . 64 ASP HB2 1 1
9 17983 1 1 64 ASP HB3 H 7.223 -11.356 -3.031 1.00 . A A . 64 ASP HB3 1 1
9 17984 1 1 64 ASP N N 6.615 -9.048 -1.976 1.00 . A A . 64 ASP N 1 1
9 17985 1 1 64 ASP O O 9.374 -9.903 0.099 1.00 . A A . 64 ASP O 1 1
9 17986 1 1 64 ASP OD1 O 8.997 -9.527 -3.895 1.00 . A A . 64 ASP OD1 1 1
9 17987 1 1 64 ASP OD2 O 10.287 -11.081 -3.056 1.00 . A A . 64 ASP OD2 1 1
9 17988 1 1 65 GLN C C 9.168 -6.913 1.184 1.00 . A A . 65 GLN C 1 1
9 17989 1 1 65 GLN CA C 9.448 -7.036 -0.316 1.00 . A A . 65 GLN CA 1 1
9 17990 1 1 65 GLN CB C 9.168 -5.692 -1.028 1.00 . A A . 65 GLN CB 1 1
9 17991 1 1 65 GLN CD C 11.404 -4.575 -0.665 1.00 . A A . 65 GLN CD 1 1
9 17992 1 1 65 GLN CG C 9.916 -4.476 -0.505 1.00 . A A . 65 GLN CG 1 1
9 17993 1 1 65 GLN H H 7.887 -7.701 -1.519 1.00 . A A . 65 GLN H 1 1
9 17994 1 1 65 GLN HA H 10.469 -7.328 -0.507 1.00 . A A . 65 GLN HA 1 1
9 17995 1 1 65 GLN HB2 H 9.436 -5.801 -2.067 1.00 . A A . 65 GLN HB2 1 1
9 17996 1 1 65 GLN HB3 H 8.108 -5.495 -0.965 1.00 . A A . 65 GLN HB3 1 1
9 17997 1 1 65 GLN HE21 H 11.303 -3.737 -2.448 1.00 . A A . 65 GLN HE21 1 1
9 17998 1 1 65 GLN HE22 H 12.880 -4.146 -1.905 1.00 . A A . 65 GLN HE22 1 1
9 17999 1 1 65 GLN HG2 H 9.575 -3.601 -1.038 1.00 . A A . 65 GLN HG2 1 1
9 18000 1 1 65 GLN HG3 H 9.688 -4.363 0.545 1.00 . A A . 65 GLN HG3 1 1
9 18001 1 1 65 GLN N N 8.558 -8.020 -0.884 1.00 . A A . 65 GLN N 1 1
9 18002 1 1 65 GLN NE2 N 11.907 -4.118 -1.773 1.00 . A A . 65 GLN NE2 1 1
9 18003 1 1 65 GLN O O 8.097 -6.444 1.576 1.00 . A A . 65 GLN O 1 1
9 18004 1 1 65 GLN OE1 O 12.101 -5.071 0.218 1.00 . A A . 65 GLN OE1 1 1
9 18005 1 1 66 PRO C C 9.733 -5.901 4.053 1.00 . A A . 66 PRO C 1 1
9 18006 1 1 66 PRO CA C 9.943 -7.313 3.496 1.00 . A A . 66 PRO CA 1 1
9 18007 1 1 66 PRO CB C 11.249 -7.917 4.044 1.00 . A A . 66 PRO CB 1 1
9 18008 1 1 66 PRO CD C 11.440 -7.891 1.667 1.00 . A A . 66 PRO CD 1 1
9 18009 1 1 66 PRO CG C 12.232 -7.785 2.933 1.00 . A A . 66 PRO CG 1 1
9 18010 1 1 66 PRO HA H 9.111 -7.933 3.793 1.00 . A A . 66 PRO HA 1 1
9 18011 1 1 66 PRO HB2 H 11.563 -7.362 4.916 1.00 . A A . 66 PRO HB2 1 1
9 18012 1 1 66 PRO HB3 H 11.090 -8.952 4.307 1.00 . A A . 66 PRO HB3 1 1
9 18013 1 1 66 PRO HD2 H 11.907 -7.296 0.897 1.00 . A A . 66 PRO HD2 1 1
9 18014 1 1 66 PRO HD3 H 11.352 -8.921 1.356 1.00 . A A . 66 PRO HD3 1 1
9 18015 1 1 66 PRO HG2 H 12.719 -6.824 2.993 1.00 . A A . 66 PRO HG2 1 1
9 18016 1 1 66 PRO HG3 H 12.962 -8.579 2.991 1.00 . A A . 66 PRO HG3 1 1
9 18017 1 1 66 PRO N N 10.123 -7.334 2.044 1.00 . A A . 66 PRO N 1 1
9 18018 1 1 66 PRO O O 9.070 -5.716 5.079 1.00 . A A . 66 PRO O 1 1
9 18019 1 1 67 THR C C 9.973 -2.589 2.687 1.00 . A A . 67 THR C 1 1
9 18020 1 1 67 THR CA C 10.211 -3.561 3.858 1.00 . A A . 67 THR CA 1 1
9 18021 1 1 67 THR CB C 11.464 -3.179 4.671 1.00 . A A . 67 THR CB 1 1
9 18022 1 1 67 THR CG2 C 11.366 -1.756 5.192 1.00 . A A . 67 THR CG2 1 1
9 18023 1 1 67 THR H H 10.837 -5.105 2.597 1.00 . A A . 67 THR H 1 1
9 18024 1 1 67 THR HA H 9.356 -3.511 4.516 1.00 . A A . 67 THR HA 1 1
9 18025 1 1 67 THR HB H 12.335 -3.285 4.040 1.00 . A A . 67 THR HB 1 1
9 18026 1 1 67 THR HG1 H 10.815 -4.690 5.696 1.00 . A A . 67 THR HG1 1 1
9 18027 1 1 67 THR HG21 H 10.513 -1.667 5.849 1.00 . A A . 67 THR HG21 1 1
9 18028 1 1 67 THR HG22 H 11.250 -1.073 4.363 1.00 . A A . 67 THR HG22 1 1
9 18029 1 1 67 THR HG23 H 12.265 -1.505 5.736 1.00 . A A . 67 THR HG23 1 1
9 18030 1 1 67 THR N N 10.322 -4.918 3.410 1.00 . A A . 67 THR N 1 1
9 18031 1 1 67 THR O O 10.840 -2.393 1.842 1.00 . A A . 67 THR O 1 1
9 18032 1 1 67 THR OG1 O 11.574 -4.098 5.789 1.00 . A A . 67 THR OG1 1 1
9 18033 1 1 68 THR C C 8.325 0.322 2.304 1.00 . A A . 68 THR C 1 1
9 18034 1 1 68 THR CA C 8.462 -1.050 1.627 1.00 . A A . 68 THR CA 1 1
9 18035 1 1 68 THR CB C 7.131 -1.426 0.926 1.00 . A A . 68 THR CB 1 1
9 18036 1 1 68 THR CG2 C 6.809 -0.450 -0.202 1.00 . A A . 68 THR CG2 1 1
9 18037 1 1 68 THR H H 8.116 -2.256 3.306 1.00 . A A . 68 THR H 1 1
9 18038 1 1 68 THR HA H 9.258 -1.018 0.898 1.00 . A A . 68 THR HA 1 1
9 18039 1 1 68 THR HB H 6.336 -1.403 1.656 1.00 . A A . 68 THR HB 1 1
9 18040 1 1 68 THR HG1 H 7.182 -3.397 1.103 1.00 . A A . 68 THR HG1 1 1
9 18041 1 1 68 THR HG21 H 5.881 -0.736 -0.675 1.00 . A A . 68 THR HG21 1 1
9 18042 1 1 68 THR HG22 H 7.606 -0.466 -0.929 1.00 . A A . 68 THR HG22 1 1
9 18043 1 1 68 THR HG23 H 6.712 0.547 0.202 1.00 . A A . 68 THR HG23 1 1
9 18044 1 1 68 THR N N 8.796 -2.027 2.631 1.00 . A A . 68 THR N 1 1
9 18045 1 1 68 THR O O 7.446 0.522 3.137 1.00 . A A . 68 THR O 1 1
9 18046 1 1 68 THR OG1 O 7.228 -2.756 0.389 1.00 . A A . 68 THR OG1 1 1
9 18047 1 1 69 THR C C 8.354 3.509 1.691 1.00 . A A . 69 THR C 1 1
9 18048 1 1 69 THR CA C 9.150 2.546 2.570 1.00 . A A . 69 THR CA 1 1
9 18049 1 1 69 THR CB C 10.575 3.070 2.798 1.00 . A A . 69 THR CB 1 1
9 18050 1 1 69 THR CG2 C 11.215 2.394 3.997 1.00 . A A . 69 THR CG2 1 1
9 18051 1 1 69 THR H H 9.915 1.060 1.343 1.00 . A A . 69 THR H 1 1
9 18052 1 1 69 THR HA H 8.660 2.463 3.529 1.00 . A A . 69 THR HA 1 1
9 18053 1 1 69 THR HB H 10.534 4.136 2.967 1.00 . A A . 69 THR HB 1 1
9 18054 1 1 69 THR HG1 H 12.284 2.724 1.889 1.00 . A A . 69 THR HG1 1 1
9 18055 1 1 69 THR HG21 H 10.637 2.610 4.884 1.00 . A A . 69 THR HG21 1 1
9 18056 1 1 69 THR HG22 H 12.219 2.769 4.122 1.00 . A A . 69 THR HG22 1 1
9 18057 1 1 69 THR HG23 H 11.247 1.326 3.836 1.00 . A A . 69 THR HG23 1 1
9 18058 1 1 69 THR N N 9.196 1.233 1.987 1.00 . A A . 69 THR N 1 1
9 18059 1 1 69 THR O O 8.428 3.451 0.455 1.00 . A A . 69 THR O 1 1
9 18060 1 1 69 THR OG1 O 11.358 2.810 1.625 1.00 . A A . 69 THR OG1 1 1
9 18061 1 1 70 ALA C C 7.250 6.723 1.959 1.00 . A A . 70 ALA C 1 1
9 18062 1 1 70 ALA CA C 6.781 5.332 1.608 1.00 . A A . 70 ALA CA 1 1
9 18063 1 1 70 ALA CB C 5.313 5.169 1.966 1.00 . A A . 70 ALA CB 1 1
9 18064 1 1 70 ALA H H 7.549 4.357 3.301 1.00 . A A . 70 ALA H 1 1
9 18065 1 1 70 ALA HA H 6.902 5.168 0.548 1.00 . A A . 70 ALA HA 1 1
9 18066 1 1 70 ALA HB1 H 5.181 5.334 3.024 1.00 . A A . 70 ALA HB1 1 1
9 18067 1 1 70 ALA HB2 H 4.996 4.167 1.716 1.00 . A A . 70 ALA HB2 1 1
9 18068 1 1 70 ALA HB3 H 4.722 5.885 1.411 1.00 . A A . 70 ALA HB3 1 1
9 18069 1 1 70 ALA N N 7.584 4.360 2.315 1.00 . A A . 70 ALA N 1 1
9 18070 1 1 70 ALA O O 7.600 6.992 3.122 1.00 . A A . 70 ALA O 1 1
9 18071 1 1 71 GLY C C 7.914 9.699 -0.041 1.00 . A A . 71 GLY C 1 1
9 18072 1 1 71 GLY CA C 7.707 8.925 1.227 1.00 . A A . 71 GLY CA 1 1
9 18073 1 1 71 GLY H H 7.041 7.344 0.065 1.00 . A A . 71 GLY H 1 1
9 18074 1 1 71 GLY HA2 H 6.954 9.422 1.820 1.00 . A A . 71 GLY HA2 1 1
9 18075 1 1 71 GLY HA3 H 8.635 8.906 1.780 1.00 . A A . 71 GLY HA3 1 1
9 18076 1 1 71 GLY N N 7.288 7.589 0.983 1.00 . A A . 71 GLY N 1 1
9 18077 1 1 71 GLY O O 7.258 9.433 -1.055 1.00 . A A . 71 GLY O 1 1
9 18078 1 1 72 ARG C C 9.437 10.923 -2.397 1.00 . A A . 72 ARG C 1 1
9 18079 1 1 72 ARG CA C 9.186 11.572 -1.020 1.00 . A A . 72 ARG CA 1 1
9 18080 1 1 72 ARG CB C 10.395 12.368 -0.548 1.00 . A A . 72 ARG CB 1 1
9 18081 1 1 72 ARG CD C 12.119 14.082 -0.841 1.00 . A A . 72 ARG CD 1 1
9 18082 1 1 72 ARG CG C 10.927 13.421 -1.486 1.00 . A A . 72 ARG CG 1 1
9 18083 1 1 72 ARG CZ C 14.096 15.291 -1.661 1.00 . A A . 72 ARG CZ 1 1
9 18084 1 1 72 ARG H H 9.351 10.666 0.877 1.00 . A A . 72 ARG H 1 1
9 18085 1 1 72 ARG HA H 8.360 12.259 -1.113 1.00 . A A . 72 ARG HA 1 1
9 18086 1 1 72 ARG HB2 H 10.114 12.874 0.360 1.00 . A A . 72 ARG HB2 1 1
9 18087 1 1 72 ARG HB3 H 11.192 11.676 -0.323 1.00 . A A . 72 ARG HB3 1 1
9 18088 1 1 72 ARG HD2 H 11.787 14.614 0.037 1.00 . A A . 72 ARG HD2 1 1
9 18089 1 1 72 ARG HD3 H 12.818 13.314 -0.544 1.00 . A A . 72 ARG HD3 1 1
9 18090 1 1 72 ARG HE H 12.205 15.462 -2.368 1.00 . A A . 72 ARG HE 1 1
9 18091 1 1 72 ARG HG2 H 11.226 12.957 -2.413 1.00 . A A . 72 ARG HG2 1 1
9 18092 1 1 72 ARG HG3 H 10.165 14.165 -1.667 1.00 . A A . 72 ARG HG3 1 1
9 18093 1 1 72 ARG HH11 H 14.521 14.000 -0.089 1.00 . A A . 72 ARG HH11 1 1
9 18094 1 1 72 ARG HH12 H 15.854 14.891 -0.675 1.00 . A A . 72 ARG HH12 1 1
9 18095 1 1 72 ARG HH21 H 14.061 16.639 -3.198 1.00 . A A . 72 ARG HH21 1 1
9 18096 1 1 72 ARG HH22 H 15.591 16.413 -2.489 1.00 . A A . 72 ARG HH22 1 1
9 18097 1 1 72 ARG N N 8.850 10.617 0.032 1.00 . A A . 72 ARG N 1 1
9 18098 1 1 72 ARG NE N 12.793 15.014 -1.717 1.00 . A A . 72 ARG NE 1 1
9 18099 1 1 72 ARG NH1 N 14.879 14.681 -0.755 1.00 . A A . 72 ARG NH1 1 1
9 18100 1 1 72 ARG NH2 N 14.618 16.170 -2.507 1.00 . A A . 72 ARG NH2 1 1
9 18101 1 1 72 ARG O O 8.583 11.003 -3.281 1.00 . A A . 72 ARG O 1 1
9 18102 1 1 73 HIS C C 12.259 8.818 -3.705 1.00 . A A . 73 HIS C 1 1
9 18103 1 1 73 HIS CA C 10.953 9.659 -3.849 1.00 . A A . 73 HIS CA 1 1
9 18104 1 1 73 HIS CB C 10.988 10.700 -5.038 1.00 . A A . 73 HIS CB 1 1
9 18105 1 1 73 HIS CD2 C 12.345 9.549 -6.954 1.00 . A A . 73 HIS CD2 1 1
9 18106 1 1 73 HIS CE1 C 10.872 9.672 -8.539 1.00 . A A . 73 HIS CE1 1 1
9 18107 1 1 73 HIS CG C 11.242 10.138 -6.424 1.00 . A A . 73 HIS CG 1 1
9 18108 1 1 73 HIS H H 11.187 10.177 -1.802 1.00 . A A . 73 HIS H 1 1
9 18109 1 1 73 HIS HA H 10.161 8.946 -4.024 1.00 . A A . 73 HIS HA 1 1
9 18110 1 1 73 HIS HB2 H 10.028 11.193 -5.076 1.00 . A A . 73 HIS HB2 1 1
9 18111 1 1 73 HIS HB3 H 11.737 11.449 -4.830 1.00 . A A . 73 HIS HB3 1 1
9 18112 1 1 73 HIS HD1 H 9.424 10.593 -7.396 1.00 . A A . 73 HIS HD1 1 1
9 18113 1 1 73 HIS HD2 H 13.265 9.336 -6.430 1.00 . A A . 73 HIS HD2 1 1
9 18114 1 1 73 HIS HE1 H 10.377 9.594 -9.495 1.00 . A A . 73 HIS HE1 1 1
9 18115 1 1 73 HIS N N 10.591 10.283 -2.570 1.00 . A A . 73 HIS N 1 1
9 18116 1 1 73 HIS ND1 N 10.327 10.204 -7.449 1.00 . A A . 73 HIS ND1 1 1
9 18117 1 1 73 HIS NE2 N 12.109 9.256 -8.297 1.00 . A A . 73 HIS NE2 1 1
9 18118 1 1 73 HIS O O 12.170 7.603 -3.621 1.00 . A A . 73 HIS O 1 1
9 18119 1 1 74 PRO C C 14.800 7.999 -2.095 1.00 . A A . 74 PRO C 1 1
9 18120 1 1 74 PRO CA C 14.734 8.633 -3.486 1.00 . A A . 74 PRO CA 1 1
9 18121 1 1 74 PRO CB C 15.869 9.651 -3.678 1.00 . A A . 74 PRO CB 1 1
9 18122 1 1 74 PRO CD C 13.822 10.894 -3.703 1.00 . A A . 74 PRO CD 1 1
9 18123 1 1 74 PRO CG C 15.274 10.967 -3.320 1.00 . A A . 74 PRO CG 1 1
9 18124 1 1 74 PRO HA H 14.790 7.858 -4.236 1.00 . A A . 74 PRO HA 1 1
9 18125 1 1 74 PRO HB2 H 16.691 9.397 -3.026 1.00 . A A . 74 PRO HB2 1 1
9 18126 1 1 74 PRO HB3 H 16.200 9.633 -4.706 1.00 . A A . 74 PRO HB3 1 1
9 18127 1 1 74 PRO HD2 H 13.212 11.450 -3.005 1.00 . A A . 74 PRO HD2 1 1
9 18128 1 1 74 PRO HD3 H 13.701 11.271 -4.707 1.00 . A A . 74 PRO HD3 1 1
9 18129 1 1 74 PRO HG2 H 15.378 11.143 -2.260 1.00 . A A . 74 PRO HG2 1 1
9 18130 1 1 74 PRO HG3 H 15.767 11.750 -3.876 1.00 . A A . 74 PRO HG3 1 1
9 18131 1 1 74 PRO N N 13.505 9.430 -3.649 1.00 . A A . 74 PRO N 1 1
9 18132 1 1 74 PRO O O 15.400 6.947 -1.886 1.00 . A A . 74 PRO O 1 1
9 18133 1 1 75 GLU C C 13.057 7.282 0.569 1.00 . A A . 75 GLU C 1 1
9 18134 1 1 75 GLU CA C 14.121 8.316 0.225 1.00 . A A . 75 GLU CA 1 1
9 18135 1 1 75 GLU CB C 13.882 9.597 1.018 1.00 . A A . 75 GLU CB 1 1
9 18136 1 1 75 GLU CD C 14.738 11.904 1.569 1.00 . A A . 75 GLU CD 1 1
9 18137 1 1 75 GLU CG C 14.880 10.692 0.696 1.00 . A A . 75 GLU CG 1 1
9 18138 1 1 75 GLU H H 13.542 9.372 -1.490 1.00 . A A . 75 GLU H 1 1
9 18139 1 1 75 GLU HA H 15.098 7.937 0.482 1.00 . A A . 75 GLU HA 1 1
9 18140 1 1 75 GLU HB2 H 12.891 9.963 0.799 1.00 . A A . 75 GLU HB2 1 1
9 18141 1 1 75 GLU HB3 H 13.954 9.376 2.072 1.00 . A A . 75 GLU HB3 1 1
9 18142 1 1 75 GLU HG2 H 15.878 10.300 0.810 1.00 . A A . 75 GLU HG2 1 1
9 18143 1 1 75 GLU HG3 H 14.733 10.989 -0.332 1.00 . A A . 75 GLU HG3 1 1
9 18144 1 1 75 GLU N N 14.108 8.641 -1.178 1.00 . A A . 75 GLU N 1 1
9 18145 1 1 75 GLU O O 12.729 7.080 1.738 1.00 . A A . 75 GLU O 1 1
9 18146 1 1 75 GLU OE1 O 15.274 11.888 2.711 1.00 . A A . 75 GLU OE1 1 1
9 18147 1 1 75 GLU OE2 O 14.145 12.893 1.114 1.00 . A A . 75 GLU OE2 1 1
9 18148 1 1 76 SER C C 11.531 4.620 -1.333 1.00 . A A . 76 SER C 1 1
9 18149 1 1 76 SER CA C 11.516 5.657 -0.224 1.00 . A A . 76 SER CA 1 1
9 18150 1 1 76 SER CB C 10.167 6.366 -0.127 1.00 . A A . 76 SER CB 1 1
9 18151 1 1 76 SER H H 12.822 6.773 -1.354 1.00 . A A . 76 SER H 1 1
9 18152 1 1 76 SER HA H 11.710 5.166 0.718 1.00 . A A . 76 SER HA 1 1
9 18153 1 1 76 SER HB2 H 9.373 5.634 -0.167 1.00 . A A . 76 SER HB2 1 1
9 18154 1 1 76 SER HB3 H 10.113 6.904 0.809 1.00 . A A . 76 SER HB3 1 1
9 18155 1 1 76 SER HG H 9.251 6.962 -1.732 1.00 . A A . 76 SER HG 1 1
9 18156 1 1 76 SER N N 12.534 6.627 -0.428 1.00 . A A . 76 SER N 1 1
9 18157 1 1 76 SER O O 12.215 4.798 -2.351 1.00 . A A . 76 SER O 1 1
9 18158 1 1 76 SER OG O 9.990 7.288 -1.196 1.00 . A A . 76 SER OG 1 1
9 18159 1 1 77 ASP C C 9.641 2.897 -3.113 1.00 . A A . 77 ASP C 1 1
9 18160 1 1 77 ASP CA C 10.686 2.475 -2.098 1.00 . A A . 77 ASP CA 1 1
9 18161 1 1 77 ASP CB C 10.261 1.171 -1.419 1.00 . A A . 77 ASP CB 1 1
9 18162 1 1 77 ASP CG C 10.261 -0.011 -2.361 1.00 . A A . 77 ASP CG 1 1
9 18163 1 1 77 ASP H H 10.379 3.425 -0.244 1.00 . A A . 77 ASP H 1 1
9 18164 1 1 77 ASP HA H 11.637 2.337 -2.590 1.00 . A A . 77 ASP HA 1 1
9 18165 1 1 77 ASP HB2 H 10.939 0.958 -0.606 1.00 . A A . 77 ASP HB2 1 1
9 18166 1 1 77 ASP HB3 H 9.264 1.294 -1.021 1.00 . A A . 77 ASP HB3 1 1
9 18167 1 1 77 ASP N N 10.821 3.533 -1.115 1.00 . A A . 77 ASP N 1 1
9 18168 1 1 77 ASP O O 9.843 2.794 -4.325 1.00 . A A . 77 ASP O 1 1
9 18169 1 1 77 ASP OD1 O 9.281 -0.224 -3.072 1.00 . A A . 77 ASP OD1 1 1
9 18170 1 1 77 ASP OD2 O 11.256 -0.761 -2.376 1.00 . A A . 77 ASP OD2 1 1
9 18171 1 1 78 ILE C C 7.521 5.440 -3.370 1.00 . A A . 78 ILE C 1 1
9 18172 1 1 78 ILE CA C 7.486 3.924 -3.447 1.00 . A A . 78 ILE CA 1 1
9 18173 1 1 78 ILE CB C 6.068 3.382 -3.089 1.00 . A A . 78 ILE CB 1 1
9 18174 1 1 78 ILE CD1 C 4.306 3.239 -1.227 1.00 . A A . 78 ILE CD1 1 1
9 18175 1 1 78 ILE CG1 C 5.703 3.679 -1.622 1.00 . A A . 78 ILE CG1 1 1
9 18176 1 1 78 ILE CG2 C 5.982 1.885 -3.385 1.00 . A A . 78 ILE CG2 1 1
9 18177 1 1 78 ILE H H 8.424 3.425 -1.633 1.00 . A A . 78 ILE H 1 1
9 18178 1 1 78 ILE HA H 7.732 3.641 -4.461 1.00 . A A . 78 ILE HA 1 1
9 18179 1 1 78 ILE HB H 5.358 3.878 -3.737 1.00 . A A . 78 ILE HB 1 1
9 18180 1 1 78 ILE HD11 H 3.583 3.751 -1.847 1.00 . A A . 78 ILE HD11 1 1
9 18181 1 1 78 ILE HD12 H 4.129 3.486 -0.190 1.00 . A A . 78 ILE HD12 1 1
9 18182 1 1 78 ILE HD13 H 4.211 2.173 -1.367 1.00 . A A . 78 ILE HD13 1 1
9 18183 1 1 78 ILE HG12 H 6.403 3.174 -0.974 1.00 . A A . 78 ILE HG12 1 1
9 18184 1 1 78 ILE HG13 H 5.775 4.745 -1.455 1.00 . A A . 78 ILE HG13 1 1
9 18185 1 1 78 ILE HG21 H 6.725 1.359 -2.805 1.00 . A A . 78 ILE HG21 1 1
9 18186 1 1 78 ILE HG22 H 6.164 1.713 -4.436 1.00 . A A . 78 ILE HG22 1 1
9 18187 1 1 78 ILE HG23 H 4.998 1.522 -3.124 1.00 . A A . 78 ILE HG23 1 1
9 18188 1 1 78 ILE N N 8.532 3.393 -2.608 1.00 . A A . 78 ILE N 1 1
9 18189 1 1 78 ILE O O 7.820 6.014 -2.307 1.00 . A A . 78 ILE O 1 1
9 18190 1 1 79 PHE C C 6.026 8.187 -4.775 1.00 . A A . 79 PHE C 1 1
9 18191 1 1 79 PHE CA C 7.363 7.509 -4.542 1.00 . A A . 79 PHE CA 1 1
9 18192 1 1 79 PHE CB C 8.422 7.920 -5.592 1.00 . A A . 79 PHE CB 1 1
9 18193 1 1 79 PHE CD1 C 8.687 6.093 -7.314 1.00 . A A . 79 PHE CD1 1 1
9 18194 1 1 79 PHE CD2 C 7.639 8.125 -7.987 1.00 . A A . 79 PHE CD2 1 1
9 18195 1 1 79 PHE CE1 C 8.542 5.589 -8.592 1.00 . A A . 79 PHE CE1 1 1
9 18196 1 1 79 PHE CE2 C 7.495 7.628 -9.267 1.00 . A A . 79 PHE CE2 1 1
9 18197 1 1 79 PHE CG C 8.238 7.366 -6.993 1.00 . A A . 79 PHE CG 1 1
9 18198 1 1 79 PHE CZ C 7.944 6.358 -9.568 1.00 . A A . 79 PHE CZ 1 1
9 18199 1 1 79 PHE H H 6.932 5.594 -5.253 1.00 . A A . 79 PHE H 1 1
9 18200 1 1 79 PHE HA H 7.718 7.834 -3.575 1.00 . A A . 79 PHE HA 1 1
9 18201 1 1 79 PHE HB2 H 8.440 8.996 -5.676 1.00 . A A . 79 PHE HB2 1 1
9 18202 1 1 79 PHE HB3 H 9.387 7.585 -5.239 1.00 . A A . 79 PHE HB3 1 1
9 18203 1 1 79 PHE HD1 H 9.155 5.489 -6.551 1.00 . A A . 79 PHE HD1 1 1
9 18204 1 1 79 PHE HD2 H 7.283 9.118 -7.753 1.00 . A A . 79 PHE HD2 1 1
9 18205 1 1 79 PHE HE1 H 8.893 4.596 -8.825 1.00 . A A . 79 PHE HE1 1 1
9 18206 1 1 79 PHE HE2 H 7.028 8.232 -10.030 1.00 . A A . 79 PHE HE2 1 1
9 18207 1 1 79 PHE HZ H 7.831 5.967 -10.569 1.00 . A A . 79 PHE HZ 1 1
9 18208 1 1 79 PHE N N 7.248 6.081 -4.464 1.00 . A A . 79 PHE N 1 1
9 18209 1 1 79 PHE O O 5.355 7.956 -5.779 1.00 . A A . 79 PHE O 1 1
9 18210 1 1 80 LEU C C 4.732 11.081 -4.538 1.00 . A A . 80 LEU C 1 1
9 18211 1 1 80 LEU CA C 4.423 9.741 -3.885 1.00 . A A . 80 LEU CA 1 1
9 18212 1 1 80 LEU CB C 3.822 9.943 -2.466 1.00 . A A . 80 LEU CB 1 1
9 18213 1 1 80 LEU CD1 C 4.496 7.732 -1.320 1.00 . A A . 80 LEU CD1 1 1
9 18214 1 1 80 LEU CD2 C 2.668 9.111 -0.383 1.00 . A A . 80 LEU CD2 1 1
9 18215 1 1 80 LEU CG C 3.354 8.686 -1.660 1.00 . A A . 80 LEU CG 1 1
9 18216 1 1 80 LEU H H 6.200 9.093 -3.029 1.00 . A A . 80 LEU H 1 1
9 18217 1 1 80 LEU HA H 3.722 9.207 -4.505 1.00 . A A . 80 LEU HA 1 1
9 18218 1 1 80 LEU HB2 H 4.569 10.442 -1.869 1.00 . A A . 80 LEU HB2 1 1
9 18219 1 1 80 LEU HB3 H 2.977 10.609 -2.561 1.00 . A A . 80 LEU HB3 1 1
9 18220 1 1 80 LEU HD11 H 4.108 6.885 -0.774 1.00 . A A . 80 LEU HD11 1 1
9 18221 1 1 80 LEU HD12 H 5.230 8.246 -0.716 1.00 . A A . 80 LEU HD12 1 1
9 18222 1 1 80 LEU HD13 H 4.960 7.390 -2.233 1.00 . A A . 80 LEU HD13 1 1
9 18223 1 1 80 LEU HD21 H 2.345 8.232 0.155 1.00 . A A . 80 LEU HD21 1 1
9 18224 1 1 80 LEU HD22 H 1.808 9.720 -0.619 1.00 . A A . 80 LEU HD22 1 1
9 18225 1 1 80 LEU HD23 H 3.355 9.673 0.231 1.00 . A A . 80 LEU HD23 1 1
9 18226 1 1 80 LEU HG H 2.635 8.139 -2.250 1.00 . A A . 80 LEU HG 1 1
9 18227 1 1 80 LEU N N 5.640 8.990 -3.826 1.00 . A A . 80 LEU N 1 1
9 18228 1 1 80 LEU O O 5.430 11.910 -3.968 1.00 . A A . 80 LEU O 1 1
9 18229 1 1 81 ASP C C 3.699 13.715 -6.165 1.00 . A A . 81 ASP C 1 1
9 18230 1 1 81 ASP CA C 4.553 12.478 -6.536 1.00 . A A . 81 ASP CA 1 1
9 18231 1 1 81 ASP CB C 4.422 12.137 -8.034 1.00 . A A . 81 ASP CB 1 1
9 18232 1 1 81 ASP CG C 5.052 13.175 -8.939 1.00 . A A . 81 ASP CG 1 1
9 18233 1 1 81 ASP H H 3.599 10.620 -6.106 1.00 . A A . 81 ASP H 1 1
9 18234 1 1 81 ASP HA H 5.586 12.715 -6.332 1.00 . A A . 81 ASP HA 1 1
9 18235 1 1 81 ASP HB2 H 4.906 11.190 -8.223 1.00 . A A . 81 ASP HB2 1 1
9 18236 1 1 81 ASP HB3 H 3.374 12.052 -8.283 1.00 . A A . 81 ASP HB3 1 1
9 18237 1 1 81 ASP N N 4.212 11.288 -5.731 1.00 . A A . 81 ASP N 1 1
9 18238 1 1 81 ASP O O 3.749 14.758 -6.822 1.00 . A A . 81 ASP O 1 1
9 18239 1 1 81 ASP OD1 O 6.304 13.245 -8.995 1.00 . A A . 81 ASP OD1 1 1
9 18240 1 1 81 ASP OD2 O 4.334 13.938 -9.590 1.00 . A A . 81 ASP OD2 1 1
9 18241 1 1 82 ASP C C 2.947 15.761 -3.946 1.00 . A A . 82 ASP C 1 1
9 18242 1 1 82 ASP CA C 2.096 14.703 -4.623 1.00 . A A . 82 ASP CA 1 1
9 18243 1 1 82 ASP CB C 1.080 14.174 -3.616 1.00 . A A . 82 ASP CB 1 1
9 18244 1 1 82 ASP CG C -0.040 15.149 -3.250 1.00 . A A . 82 ASP CG 1 1
9 18245 1 1 82 ASP H H 3.053 12.791 -4.555 1.00 . A A . 82 ASP H 1 1
9 18246 1 1 82 ASP HA H 1.581 15.128 -5.472 1.00 . A A . 82 ASP HA 1 1
9 18247 1 1 82 ASP HB2 H 0.629 13.274 -4.006 1.00 . A A . 82 ASP HB2 1 1
9 18248 1 1 82 ASP HB3 H 1.638 13.948 -2.719 1.00 . A A . 82 ASP HB3 1 1
9 18249 1 1 82 ASP N N 2.967 13.610 -5.083 1.00 . A A . 82 ASP N 1 1
9 18250 1 1 82 ASP O O 3.926 15.440 -3.290 1.00 . A A . 82 ASP O 1 1
9 18251 1 1 82 ASP OD1 O 0.209 16.153 -2.575 1.00 . A A . 82 ASP OD1 1 1
9 18252 1 1 82 ASP OD2 O -1.202 14.891 -3.618 1.00 . A A . 82 ASP OD2 1 1
9 18253 1 1 83 VAL C C 3.198 18.114 -1.948 1.00 . A A . 83 VAL C 1 1
9 18254 1 1 83 VAL CA C 3.283 18.117 -3.502 1.00 . A A . 83 VAL CA 1 1
9 18255 1 1 83 VAL CB C 2.758 19.468 -4.102 1.00 . A A . 83 VAL CB 1 1
9 18256 1 1 83 VAL CG1 C 1.262 19.633 -3.887 1.00 . A A . 83 VAL CG1 1 1
9 18257 1 1 83 VAL CG2 C 3.514 20.669 -3.552 1.00 . A A . 83 VAL CG2 1 1
9 18258 1 1 83 VAL H H 1.751 17.171 -4.607 1.00 . A A . 83 VAL H 1 1
9 18259 1 1 83 VAL HA H 4.322 18.004 -3.775 1.00 . A A . 83 VAL HA 1 1
9 18260 1 1 83 VAL HB H 2.919 19.424 -5.170 1.00 . A A . 83 VAL HB 1 1
9 18261 1 1 83 VAL HG11 H 1.053 19.598 -2.828 1.00 . A A . 83 VAL HG11 1 1
9 18262 1 1 83 VAL HG12 H 0.732 18.836 -4.388 1.00 . A A . 83 VAL HG12 1 1
9 18263 1 1 83 VAL HG13 H 0.945 20.585 -4.285 1.00 . A A . 83 VAL HG13 1 1
9 18264 1 1 83 VAL HG21 H 3.371 20.720 -2.483 1.00 . A A . 83 VAL HG21 1 1
9 18265 1 1 83 VAL HG22 H 3.144 21.575 -4.009 1.00 . A A . 83 VAL HG22 1 1
9 18266 1 1 83 VAL HG23 H 4.567 20.557 -3.766 1.00 . A A . 83 VAL HG23 1 1
9 18267 1 1 83 VAL N N 2.561 16.995 -4.086 1.00 . A A . 83 VAL N 1 1
9 18268 1 1 83 VAL O O 4.077 18.636 -1.258 1.00 . A A . 83 VAL O 1 1
9 18269 1 1 84 THR C C 2.572 16.170 0.662 1.00 . A A . 84 THR C 1 1
9 18270 1 1 84 THR CA C 1.950 17.440 0.010 1.00 . A A . 84 THR CA 1 1
9 18271 1 1 84 THR CB C 0.428 17.436 0.257 1.00 . A A . 84 THR CB 1 1
9 18272 1 1 84 THR CG2 C 0.111 18.111 1.584 1.00 . A A . 84 THR CG2 1 1
9 18273 1 1 84 THR H H 1.580 16.949 -1.999 1.00 . A A . 84 THR H 1 1
9 18274 1 1 84 THR HA H 2.371 18.330 0.453 1.00 . A A . 84 THR HA 1 1
9 18275 1 1 84 THR HB H 0.069 16.417 0.277 1.00 . A A . 84 THR HB 1 1
9 18276 1 1 84 THR HG1 H -0.158 17.589 -1.581 1.00 . A A . 84 THR HG1 1 1
9 18277 1 1 84 THR HG21 H 0.622 17.593 2.381 1.00 . A A . 84 THR HG21 1 1
9 18278 1 1 84 THR HG22 H -0.954 18.077 1.755 1.00 . A A . 84 THR HG22 1 1
9 18279 1 1 84 THR HG23 H 0.441 19.139 1.555 1.00 . A A . 84 THR HG23 1 1
9 18280 1 1 84 THR N N 2.196 17.457 -1.417 1.00 . A A . 84 THR N 1 1
9 18281 1 1 84 THR O O 2.174 15.751 1.760 1.00 . A A . 84 THR O 1 1
9 18282 1 1 84 THR OG1 O -0.234 18.173 -0.804 1.00 . A A . 84 THR OG1 1 1
9 18283 1 1 85 VAL C C 5.230 14.728 1.585 1.00 . A A . 85 VAL C 1 1
9 18284 1 1 85 VAL CA C 4.190 14.386 0.512 1.00 . A A . 85 VAL CA 1 1
9 18285 1 1 85 VAL CB C 4.858 13.552 -0.635 1.00 . A A . 85 VAL CB 1 1
9 18286 1 1 85 VAL CG1 C 6.029 14.288 -1.283 1.00 . A A . 85 VAL CG1 1 1
9 18287 1 1 85 VAL CG2 C 5.297 12.189 -0.133 1.00 . A A . 85 VAL CG2 1 1
9 18288 1 1 85 VAL H H 3.886 15.997 -0.817 1.00 . A A . 85 VAL H 1 1
9 18289 1 1 85 VAL HA H 3.416 13.788 0.971 1.00 . A A . 85 VAL HA 1 1
9 18290 1 1 85 VAL HB H 4.110 13.403 -1.400 1.00 . A A . 85 VAL HB 1 1
9 18291 1 1 85 VAL HG11 H 6.774 14.510 -0.533 1.00 . A A . 85 VAL HG11 1 1
9 18292 1 1 85 VAL HG12 H 5.674 15.206 -1.727 1.00 . A A . 85 VAL HG12 1 1
9 18293 1 1 85 VAL HG13 H 6.464 13.664 -2.051 1.00 . A A . 85 VAL HG13 1 1
9 18294 1 1 85 VAL HG21 H 4.435 11.612 0.169 1.00 . A A . 85 VAL HG21 1 1
9 18295 1 1 85 VAL HG22 H 5.961 12.317 0.710 1.00 . A A . 85 VAL HG22 1 1
9 18296 1 1 85 VAL HG23 H 5.829 11.672 -0.917 1.00 . A A . 85 VAL HG23 1 1
9 18297 1 1 85 VAL N N 3.561 15.596 0.017 1.00 . A A . 85 VAL N 1 1
9 18298 1 1 85 VAL O O 5.881 15.770 1.526 1.00 . A A . 85 VAL O 1 1
9 18299 1 1 86 SER C C 7.603 13.417 3.146 1.00 . A A . 86 SER C 1 1
9 18300 1 1 86 SER CA C 6.301 14.087 3.627 1.00 . A A . 86 SER CA 1 1
9 18301 1 1 86 SER CB C 5.778 13.464 4.910 1.00 . A A . 86 SER CB 1 1
9 18302 1 1 86 SER H H 4.677 13.168 2.685 1.00 . A A . 86 SER H 1 1
9 18303 1 1 86 SER HA H 6.475 15.141 3.776 1.00 . A A . 86 SER HA 1 1
9 18304 1 1 86 SER HB2 H 5.678 12.395 4.783 1.00 . A A . 86 SER HB2 1 1
9 18305 1 1 86 SER HB3 H 6.451 13.677 5.726 1.00 . A A . 86 SER HB3 1 1
9 18306 1 1 86 SER HG H 4.398 14.760 4.579 1.00 . A A . 86 SER HG 1 1
9 18307 1 1 86 SER N N 5.300 13.923 2.610 1.00 . A A . 86 SER N 1 1
9 18308 1 1 86 SER O O 7.556 12.542 2.279 1.00 . A A . 86 SER O 1 1
9 18309 1 1 86 SER OG O 4.497 14.031 5.206 1.00 . A A . 86 SER OG 1 1
9 18310 1 1 87 ARG C C 10.094 11.815 3.582 1.00 . A A . 87 ARG C 1 1
9 18311 1 1 87 ARG CA C 10.038 13.292 3.244 1.00 . A A . 87 ARG CA 1 1
9 18312 1 1 87 ARG CB C 11.215 14.025 3.898 1.00 . A A . 87 ARG CB 1 1
9 18313 1 1 87 ARG CD C 12.463 16.177 4.239 1.00 . A A . 87 ARG CD 1 1
9 18314 1 1 87 ARG CG C 11.201 15.533 3.694 1.00 . A A . 87 ARG CG 1 1
9 18315 1 1 87 ARG CZ C 14.717 15.221 3.695 1.00 . A A . 87 ARG CZ 1 1
9 18316 1 1 87 ARG H H 8.736 14.532 4.378 1.00 . A A . 87 ARG H 1 1
9 18317 1 1 87 ARG HA H 10.093 13.410 2.174 1.00 . A A . 87 ARG HA 1 1
9 18318 1 1 87 ARG HB2 H 11.198 13.828 4.960 1.00 . A A . 87 ARG HB2 1 1
9 18319 1 1 87 ARG HB3 H 12.136 13.637 3.490 1.00 . A A . 87 ARG HB3 1 1
9 18320 1 1 87 ARG HD2 H 12.308 17.244 4.310 1.00 . A A . 87 ARG HD2 1 1
9 18321 1 1 87 ARG HD3 H 12.664 15.777 5.222 1.00 . A A . 87 ARG HD3 1 1
9 18322 1 1 87 ARG HE H 13.548 16.349 2.486 1.00 . A A . 87 ARG HE 1 1
9 18323 1 1 87 ARG HG2 H 11.144 15.734 2.634 1.00 . A A . 87 ARG HG2 1 1
9 18324 1 1 87 ARG HG3 H 10.341 15.960 4.188 1.00 . A A . 87 ARG HG3 1 1
9 18325 1 1 87 ARG HH11 H 14.087 14.584 5.550 1.00 . A A . 87 ARG HH11 1 1
9 18326 1 1 87 ARG HH12 H 15.630 14.043 5.078 1.00 . A A . 87 ARG HH12 1 1
9 18327 1 1 87 ARG HH21 H 15.654 15.636 1.957 1.00 . A A . 87 ARG HH21 1 1
9 18328 1 1 87 ARG HH22 H 16.547 14.636 3.014 1.00 . A A . 87 ARG HH22 1 1
9 18329 1 1 87 ARG N N 8.749 13.846 3.676 1.00 . A A . 87 ARG N 1 1
9 18330 1 1 87 ARG NE N 13.615 15.921 3.372 1.00 . A A . 87 ARG NE 1 1
9 18331 1 1 87 ARG NH1 N 14.811 14.581 4.858 1.00 . A A . 87 ARG NH1 1 1
9 18332 1 1 87 ARG NH2 N 15.712 15.160 2.839 1.00 . A A . 87 ARG NH2 1 1
9 18333 1 1 87 ARG O O 10.317 10.961 2.709 1.00 . A A . 87 ARG O 1 1
9 18334 1 1 88 ARG C C 8.372 10.037 5.844 1.00 . A A . 88 ARG C 1 1
9 18335 1 1 88 ARG CA C 9.781 10.185 5.328 1.00 . A A . 88 ARG CA 1 1
9 18336 1 1 88 ARG CB C 10.799 9.965 6.458 1.00 . A A . 88 ARG CB 1 1
9 18337 1 1 88 ARG CD C 12.750 9.349 4.971 1.00 . A A . 88 ARG CD 1 1
9 18338 1 1 88 ARG CG C 12.243 10.276 6.065 1.00 . A A . 88 ARG CG 1 1
9 18339 1 1 88 ARG CZ C 15.091 8.947 4.203 1.00 . A A . 88 ARG CZ 1 1
9 18340 1 1 88 ARG H H 9.716 12.252 5.479 1.00 . A A . 88 ARG H 1 1
9 18341 1 1 88 ARG HA H 9.952 9.492 4.518 1.00 . A A . 88 ARG HA 1 1
9 18342 1 1 88 ARG HB2 H 10.533 10.595 7.294 1.00 . A A . 88 ARG HB2 1 1
9 18343 1 1 88 ARG HB3 H 10.747 8.933 6.771 1.00 . A A . 88 ARG HB3 1 1
9 18344 1 1 88 ARG HD2 H 12.821 8.346 5.364 1.00 . A A . 88 ARG HD2 1 1
9 18345 1 1 88 ARG HD3 H 12.049 9.362 4.150 1.00 . A A . 88 ARG HD3 1 1
9 18346 1 1 88 ARG HE H 14.169 10.725 4.279 1.00 . A A . 88 ARG HE 1 1
9 18347 1 1 88 ARG HG2 H 12.289 11.294 5.704 1.00 . A A . 88 ARG HG2 1 1
9 18348 1 1 88 ARG HG3 H 12.874 10.176 6.935 1.00 . A A . 88 ARG HG3 1 1
9 18349 1 1 88 ARG HH11 H 14.197 7.212 4.836 1.00 . A A . 88 ARG HH11 1 1
9 18350 1 1 88 ARG HH12 H 15.775 7.022 4.231 1.00 . A A . 88 ARG HH12 1 1
9 18351 1 1 88 ARG HH21 H 16.214 10.439 3.455 1.00 . A A . 88 ARG HH21 1 1
9 18352 1 1 88 ARG HH22 H 16.984 8.898 3.434 1.00 . A A . 88 ARG HH22 1 1
9 18353 1 1 88 ARG N N 9.865 11.528 4.834 1.00 . A A . 88 ARG N 1 1
9 18354 1 1 88 ARG NE N 14.065 9.762 4.471 1.00 . A A . 88 ARG NE 1 1
9 18355 1 1 88 ARG NH1 N 15.015 7.643 4.447 1.00 . A A . 88 ARG NH1 1 1
9 18356 1 1 88 ARG NH2 N 16.179 9.452 3.664 1.00 . A A . 88 ARG NH2 1 1
9 18357 1 1 88 ARG O O 7.988 10.722 6.791 1.00 . A A . 88 ARG O 1 1
9 18358 1 1 89 HIS C C 5.962 7.872 6.432 1.00 . A A . 89 HIS C 1 1
9 18359 1 1 89 HIS CA C 6.194 9.097 5.528 1.00 . A A . 89 HIS CA 1 1
9 18360 1 1 89 HIS CB C 5.347 9.045 4.216 1.00 . A A . 89 HIS CB 1 1
9 18361 1 1 89 HIS CD2 C 3.041 8.090 4.859 1.00 . A A . 89 HIS CD2 1 1
9 18362 1 1 89 HIS CE1 C 1.840 9.801 4.305 1.00 . A A . 89 HIS CE1 1 1
9 18363 1 1 89 HIS CG C 3.852 9.055 4.389 1.00 . A A . 89 HIS CG 1 1
9 18364 1 1 89 HIS H H 7.954 8.661 4.471 1.00 . A A . 89 HIS H 1 1
9 18365 1 1 89 HIS HA H 5.917 9.982 6.082 1.00 . A A . 89 HIS HA 1 1
9 18366 1 1 89 HIS HB2 H 5.600 9.901 3.609 1.00 . A A . 89 HIS HB2 1 1
9 18367 1 1 89 HIS HB3 H 5.614 8.149 3.673 1.00 . A A . 89 HIS HB3 1 1
9 18368 1 1 89 HIS HD2 H 3.341 7.112 5.204 1.00 . A A . 89 HIS HD2 1 1
9 18369 1 1 89 HIS HE1 H 0.979 10.426 4.123 1.00 . A A . 89 HIS HE1 1 1
9 18370 1 1 89 HIS HE2 H 1.122 8.307 5.504 1.00 . A A . 89 HIS HE2 1 1
9 18371 1 1 89 HIS N N 7.592 9.220 5.191 1.00 . A A . 89 HIS N 1 1
9 18372 1 1 89 HIS ND1 N 3.088 10.146 4.035 1.00 . A A . 89 HIS ND1 1 1
9 18373 1 1 89 HIS NE2 N 1.770 8.571 4.811 1.00 . A A . 89 HIS NE2 1 1
9 18374 1 1 89 HIS O O 5.860 7.992 7.658 1.00 . A A . 89 HIS O 1 1
9 18375 1 1 90 ALA C C 6.472 4.354 6.106 1.00 . A A . 90 ALA C 1 1
9 18376 1 1 90 ALA CA C 5.678 5.513 6.620 1.00 . A A . 90 ALA CA 1 1
9 18377 1 1 90 ALA CB C 4.185 5.190 6.574 1.00 . A A . 90 ALA CB 1 1
9 18378 1 1 90 ALA H H 6.204 6.618 4.911 1.00 . A A . 90 ALA H 1 1
9 18379 1 1 90 ALA HA H 5.948 5.700 7.649 1.00 . A A . 90 ALA HA 1 1
9 18380 1 1 90 ALA HB1 H 3.622 6.020 6.972 1.00 . A A . 90 ALA HB1 1 1
9 18381 1 1 90 ALA HB2 H 3.991 4.308 7.167 1.00 . A A . 90 ALA HB2 1 1
9 18382 1 1 90 ALA HB3 H 3.887 5.007 5.552 1.00 . A A . 90 ALA HB3 1 1
9 18383 1 1 90 ALA N N 5.969 6.702 5.860 1.00 . A A . 90 ALA N 1 1
9 18384 1 1 90 ALA O O 7.081 4.428 5.031 1.00 . A A . 90 ALA O 1 1
9 18385 1 1 91 GLU C C 6.204 0.916 6.581 1.00 . A A . 91 GLU C 1 1
9 18386 1 1 91 GLU CA C 7.162 2.103 6.466 1.00 . A A . 91 GLU CA 1 1
9 18387 1 1 91 GLU CB C 8.411 1.897 7.324 1.00 . A A . 91 GLU CB 1 1
9 18388 1 1 91 GLU CD C 10.492 0.559 7.758 1.00 . A A . 91 GLU CD 1 1
9 18389 1 1 91 GLU CG C 9.267 0.724 6.896 1.00 . A A . 91 GLU CG 1 1
9 18390 1 1 91 GLU H H 6.014 3.344 7.725 1.00 . A A . 91 GLU H 1 1
9 18391 1 1 91 GLU HA H 7.455 2.213 5.433 1.00 . A A . 91 GLU HA 1 1
9 18392 1 1 91 GLU HB2 H 9.016 2.790 7.280 1.00 . A A . 91 GLU HB2 1 1
9 18393 1 1 91 GLU HB3 H 8.101 1.735 8.346 1.00 . A A . 91 GLU HB3 1 1
9 18394 1 1 91 GLU HG2 H 8.675 -0.177 6.952 1.00 . A A . 91 GLU HG2 1 1
9 18395 1 1 91 GLU HG3 H 9.575 0.891 5.874 1.00 . A A . 91 GLU HG3 1 1
9 18396 1 1 91 GLU N N 6.486 3.303 6.859 1.00 . A A . 91 GLU N 1 1
9 18397 1 1 91 GLU O O 5.550 0.723 7.613 1.00 . A A . 91 GLU O 1 1
9 18398 1 1 91 GLU OE1 O 10.377 0.040 8.874 1.00 . A A . 91 GLU OE1 1 1
9 18399 1 1 91 GLU OE2 O 11.593 0.935 7.338 1.00 . A A . 91 GLU OE2 1 1
9 18400 1 1 92 PHE C C 6.132 -2.241 5.538 1.00 . A A . 92 PHE C 1 1
9 18401 1 1 92 PHE CA C 5.256 -1.004 5.444 1.00 . A A . 92 PHE CA 1 1
9 18402 1 1 92 PHE CB C 4.482 -1.031 4.107 1.00 . A A . 92 PHE CB 1 1
9 18403 1 1 92 PHE CD1 C 3.982 1.374 3.493 1.00 . A A . 92 PHE CD1 1 1
9 18404 1 1 92 PHE CD2 C 2.162 -0.060 4.046 1.00 . A A . 92 PHE CD2 1 1
9 18405 1 1 92 PHE CE1 C 3.102 2.415 3.281 1.00 . A A . 92 PHE CE1 1 1
9 18406 1 1 92 PHE CE2 C 1.275 0.980 3.832 1.00 . A A . 92 PHE CE2 1 1
9 18407 1 1 92 PHE CG C 3.523 0.121 3.880 1.00 . A A . 92 PHE CG 1 1
9 18408 1 1 92 PHE CZ C 1.746 2.220 3.452 1.00 . A A . 92 PHE CZ 1 1
9 18409 1 1 92 PHE H H 6.639 0.383 4.720 1.00 . A A . 92 PHE H 1 1
9 18410 1 1 92 PHE HA H 4.556 -0.984 6.266 1.00 . A A . 92 PHE HA 1 1
9 18411 1 1 92 PHE HB2 H 5.198 -1.012 3.300 1.00 . A A . 92 PHE HB2 1 1
9 18412 1 1 92 PHE HB3 H 3.921 -1.951 4.051 1.00 . A A . 92 PHE HB3 1 1
9 18413 1 1 92 PHE HD1 H 5.043 1.526 3.358 1.00 . A A . 92 PHE HD1 1 1
9 18414 1 1 92 PHE HD2 H 1.791 -1.028 4.347 1.00 . A A . 92 PHE HD2 1 1
9 18415 1 1 92 PHE HE1 H 3.473 3.386 2.984 1.00 . A A . 92 PHE HE1 1 1
9 18416 1 1 92 PHE HE2 H 0.214 0.820 3.966 1.00 . A A . 92 PHE HE2 1 1
9 18417 1 1 92 PHE HZ H 1.056 3.034 3.283 1.00 . A A . 92 PHE HZ 1 1
9 18418 1 1 92 PHE N N 6.106 0.165 5.517 1.00 . A A . 92 PHE N 1 1
9 18419 1 1 92 PHE O O 7.038 -2.434 4.714 1.00 . A A . 92 PHE O 1 1
9 18420 1 1 93 ARG C C 5.798 -5.481 6.664 1.00 . A A . 93 ARG C 1 1
9 18421 1 1 93 ARG CA C 6.672 -4.245 6.728 1.00 . A A . 93 ARG CA 1 1
9 18422 1 1 93 ARG CB C 7.387 -4.242 8.092 1.00 . A A . 93 ARG CB 1 1
9 18423 1 1 93 ARG CD C 9.122 -3.353 9.646 1.00 . A A . 93 ARG CD 1 1
9 18424 1 1 93 ARG CG C 8.459 -3.185 8.283 1.00 . A A . 93 ARG CG 1 1
9 18425 1 1 93 ARG CZ C 11.302 -2.638 10.620 1.00 . A A . 93 ARG CZ 1 1
9 18426 1 1 93 ARG H H 5.170 -2.868 7.167 1.00 . A A . 93 ARG H 1 1
9 18427 1 1 93 ARG HA H 7.424 -4.299 5.956 1.00 . A A . 93 ARG HA 1 1
9 18428 1 1 93 ARG HB2 H 6.645 -4.094 8.862 1.00 . A A . 93 ARG HB2 1 1
9 18429 1 1 93 ARG HB3 H 7.836 -5.214 8.236 1.00 . A A . 93 ARG HB3 1 1
9 18430 1 1 93 ARG HD2 H 8.379 -3.184 10.413 1.00 . A A . 93 ARG HD2 1 1
9 18431 1 1 93 ARG HD3 H 9.491 -4.364 9.730 1.00 . A A . 93 ARG HD3 1 1
9 18432 1 1 93 ARG HE H 10.144 -1.540 9.400 1.00 . A A . 93 ARG HE 1 1
9 18433 1 1 93 ARG HG2 H 9.203 -3.287 7.506 1.00 . A A . 93 ARG HG2 1 1
9 18434 1 1 93 ARG HG3 H 8.010 -2.206 8.228 1.00 . A A . 93 ARG HG3 1 1
9 18435 1 1 93 ARG HH11 H 10.828 -4.569 11.097 1.00 . A A . 93 ARG HH11 1 1
9 18436 1 1 93 ARG HH12 H 12.283 -4.020 11.794 1.00 . A A . 93 ARG HH12 1 1
9 18437 1 1 93 ARG HH21 H 12.075 -0.797 10.292 1.00 . A A . 93 ARG HH21 1 1
9 18438 1 1 93 ARG HH22 H 13.032 -1.779 11.318 1.00 . A A . 93 ARG HH22 1 1
9 18439 1 1 93 ARG N N 5.900 -3.049 6.528 1.00 . A A . 93 ARG N 1 1
9 18440 1 1 93 ARG NE N 10.230 -2.419 9.854 1.00 . A A . 93 ARG NE 1 1
9 18441 1 1 93 ARG NH1 N 11.488 -3.824 11.217 1.00 . A A . 93 ARG NH1 1 1
9 18442 1 1 93 ARG NH2 N 12.203 -1.676 10.760 1.00 . A A . 93 ARG NH2 1 1
9 18443 1 1 93 ARG O O 4.664 -5.502 7.170 1.00 . A A . 93 ARG O 1 1
9 18444 1 1 94 ILE C C 6.672 -8.672 6.869 1.00 . A A . 94 ILE C 1 1
9 18445 1 1 94 ILE CA C 5.710 -7.794 6.088 1.00 . A A . 94 ILE CA 1 1
9 18446 1 1 94 ILE CB C 5.373 -8.330 4.623 1.00 . A A . 94 ILE CB 1 1
9 18447 1 1 94 ILE CD1 C 5.248 -10.921 5.065 1.00 . A A . 94 ILE CD1 1 1
9 18448 1 1 94 ILE CG1 C 4.534 -9.653 4.610 1.00 . A A . 94 ILE CG1 1 1
9 18449 1 1 94 ILE CG2 C 6.603 -8.456 3.738 1.00 . A A . 94 ILE CG2 1 1
9 18450 1 1 94 ILE H H 7.197 -6.393 5.625 1.00 . A A . 94 ILE H 1 1
9 18451 1 1 94 ILE HA H 4.809 -7.692 6.680 1.00 . A A . 94 ILE HA 1 1
9 18452 1 1 94 ILE HB H 4.775 -7.553 4.166 1.00 . A A . 94 ILE HB 1 1
9 18453 1 1 94 ILE HD11 H 6.091 -11.108 4.416 1.00 . A A . 94 ILE HD11 1 1
9 18454 1 1 94 ILE HD12 H 4.564 -11.756 5.019 1.00 . A A . 94 ILE HD12 1 1
9 18455 1 1 94 ILE HD13 H 5.597 -10.793 6.079 1.00 . A A . 94 ILE HD13 1 1
9 18456 1 1 94 ILE HG12 H 3.682 -9.527 5.261 1.00 . A A . 94 ILE HG12 1 1
9 18457 1 1 94 ILE HG13 H 4.171 -9.816 3.606 1.00 . A A . 94 ILE HG13 1 1
9 18458 1 1 94 ILE HG21 H 7.061 -7.485 3.619 1.00 . A A . 94 ILE HG21 1 1
9 18459 1 1 94 ILE HG22 H 6.314 -8.843 2.771 1.00 . A A . 94 ILE HG22 1 1
9 18460 1 1 94 ILE HG23 H 7.303 -9.134 4.202 1.00 . A A . 94 ILE HG23 1 1
9 18461 1 1 94 ILE N N 6.333 -6.504 6.080 1.00 . A A . 94 ILE N 1 1
9 18462 1 1 94 ILE O O 7.858 -8.776 6.542 1.00 . A A . 94 ILE O 1 1
9 18463 1 1 95 ASN C C 6.669 -11.378 8.873 1.00 . A A . 95 ASN C 1 1
9 18464 1 1 95 ASN CA C 7.000 -9.896 8.907 1.00 . A A . 95 ASN CA 1 1
9 18465 1 1 95 ASN CB C 6.733 -9.293 10.322 1.00 . A A . 95 ASN CB 1 1
9 18466 1 1 95 ASN CG C 7.698 -9.740 11.430 1.00 . A A . 95 ASN CG 1 1
9 18467 1 1 95 ASN H H 5.215 -9.196 8.108 1.00 . A A . 95 ASN H 1 1
9 18468 1 1 95 ASN HA H 8.032 -9.733 8.647 1.00 . A A . 95 ASN HA 1 1
9 18469 1 1 95 ASN HB2 H 6.799 -8.217 10.255 1.00 . A A . 95 ASN HB2 1 1
9 18470 1 1 95 ASN HB3 H 5.728 -9.555 10.619 1.00 . A A . 95 ASN HB3 1 1
9 18471 1 1 95 ASN HD21 H 7.352 -8.079 12.464 1.00 . A A . 95 ASN HD21 1 1
9 18472 1 1 95 ASN HD22 H 8.464 -9.202 13.145 1.00 . A A . 95 ASN HD22 1 1
9 18473 1 1 95 ASN N N 6.185 -9.208 7.942 1.00 . A A . 95 ASN N 1 1
9 18474 1 1 95 ASN ND2 N 7.847 -8.927 12.435 1.00 . A A . 95 ASN ND2 1 1
9 18475 1 1 95 ASN O O 5.535 -11.745 8.588 1.00 . A A . 95 ASN O 1 1
9 18476 1 1 95 ASN OD1 O 8.269 -10.809 11.397 1.00 . A A . 95 ASN OD1 1 1
9 18477 1 1 96 GLU C C 6.623 -14.139 10.417 1.00 . A A . 96 GLU C 1 1
9 18478 1 1 96 GLU CA C 7.552 -13.692 9.219 1.00 . A A . 96 GLU CA 1 1
9 18479 1 1 96 GLU CB C 8.971 -14.236 9.433 1.00 . A A . 96 GLU CB 1 1
9 18480 1 1 96 GLU CD C 11.085 -14.095 10.846 1.00 . A A . 96 GLU CD 1 1
9 18481 1 1 96 GLU CG C 9.618 -13.743 10.725 1.00 . A A . 96 GLU CG 1 1
9 18482 1 1 96 GLU H H 8.546 -11.813 9.274 1.00 . A A . 96 GLU H 1 1
9 18483 1 1 96 GLU HA H 7.164 -14.077 8.288 1.00 . A A . 96 GLU HA 1 1
9 18484 1 1 96 GLU HB2 H 8.932 -15.315 9.465 1.00 . A A . 96 GLU HB2 1 1
9 18485 1 1 96 GLU HB3 H 9.594 -13.930 8.606 1.00 . A A . 96 GLU HB3 1 1
9 18486 1 1 96 GLU HG2 H 9.498 -12.670 10.767 1.00 . A A . 96 GLU HG2 1 1
9 18487 1 1 96 GLU HG3 H 9.074 -14.176 11.551 1.00 . A A . 96 GLU HG3 1 1
9 18488 1 1 96 GLU N N 7.661 -12.212 9.125 1.00 . A A . 96 GLU N 1 1
9 18489 1 1 96 GLU O O 6.797 -15.208 11.009 1.00 . A A . 96 GLU O 1 1
9 18490 1 1 96 GLU OE1 O 11.428 -15.290 10.877 1.00 . A A . 96 GLU OE1 1 1
9 18491 1 1 96 GLU OE2 O 11.925 -13.175 10.906 1.00 . A A . 96 GLU OE2 1 1
9 18492 1 1 97 GLY C C 3.565 -12.596 11.746 1.00 . A A . 97 GLY C 1 1
9 18493 1 1 97 GLY CA C 4.722 -13.578 11.775 1.00 . A A . 97 GLY CA 1 1
9 18494 1 1 97 GLY H H 5.541 -12.556 10.124 1.00 . A A . 97 GLY H 1 1
9 18495 1 1 97 GLY HA2 H 4.342 -14.584 11.692 1.00 . A A . 97 GLY HA2 1 1
9 18496 1 1 97 GLY HA3 H 5.238 -13.469 12.717 1.00 . A A . 97 GLY HA3 1 1
9 18497 1 1 97 GLY N N 5.641 -13.334 10.710 1.00 . A A . 97 GLY N 1 1
9 18498 1 1 97 GLY O O 2.425 -12.971 12.003 1.00 . A A . 97 GLY O 1 1
9 18499 1 1 98 GLU C C 2.887 -9.471 10.138 1.00 . A A . 98 GLU C 1 1
9 18500 1 1 98 GLU CA C 2.827 -10.300 11.413 1.00 . A A . 98 GLU CA 1 1
9 18501 1 1 98 GLU CB C 3.052 -9.323 12.567 1.00 . A A . 98 GLU CB 1 1
9 18502 1 1 98 GLU CD C 3.275 -8.840 14.984 1.00 . A A . 98 GLU CD 1 1
9 18503 1 1 98 GLU CG C 3.103 -9.915 13.951 1.00 . A A . 98 GLU CG 1 1
9 18504 1 1 98 GLU H H 4.755 -11.089 11.147 1.00 . A A . 98 GLU H 1 1
9 18505 1 1 98 GLU HA H 1.854 -10.749 11.532 1.00 . A A . 98 GLU HA 1 1
9 18506 1 1 98 GLU HB2 H 3.988 -8.810 12.399 1.00 . A A . 98 GLU HB2 1 1
9 18507 1 1 98 GLU HB3 H 2.259 -8.593 12.535 1.00 . A A . 98 GLU HB3 1 1
9 18508 1 1 98 GLU HG2 H 2.180 -10.442 14.143 1.00 . A A . 98 GLU HG2 1 1
9 18509 1 1 98 GLU HG3 H 3.937 -10.599 14.017 1.00 . A A . 98 GLU HG3 1 1
9 18510 1 1 98 GLU N N 3.849 -11.341 11.414 1.00 . A A . 98 GLU N 1 1
9 18511 1 1 98 GLU O O 3.749 -9.656 9.299 1.00 . A A . 98 GLU O 1 1
9 18512 1 1 98 GLU OE1 O 4.360 -8.204 15.034 1.00 . A A . 98 GLU OE1 1 1
9 18513 1 1 98 GLU OE2 O 2.331 -8.599 15.765 1.00 . A A . 98 GLU OE2 1 1
9 18514 1 1 99 PHE C C 1.973 -6.232 9.747 1.00 . A A . 99 PHE C 1 1
9 18515 1 1 99 PHE CA C 1.969 -7.554 8.997 1.00 . A A . 99 PHE CA 1 1
9 18516 1 1 99 PHE CB C 0.717 -7.673 8.106 1.00 . A A . 99 PHE CB 1 1
9 18517 1 1 99 PHE CD1 C 1.132 -9.224 6.169 1.00 . A A . 99 PHE CD1 1 1
9 18518 1 1 99 PHE CD2 C -0.196 -10.020 7.984 1.00 . A A . 99 PHE CD2 1 1
9 18519 1 1 99 PHE CE1 C 0.974 -10.434 5.520 1.00 . A A . 99 PHE CE1 1 1
9 18520 1 1 99 PHE CE2 C -0.356 -11.233 7.340 1.00 . A A . 99 PHE CE2 1 1
9 18521 1 1 99 PHE CG C 0.552 -9.001 7.408 1.00 . A A . 99 PHE CG 1 1
9 18522 1 1 99 PHE CZ C 0.230 -11.439 6.105 1.00 . A A . 99 PHE CZ 1 1
9 18523 1 1 99 PHE H H 1.257 -8.506 10.697 1.00 . A A . 99 PHE H 1 1
9 18524 1 1 99 PHE HA H 2.877 -7.648 8.418 1.00 . A A . 99 PHE HA 1 1
9 18525 1 1 99 PHE HB2 H -0.169 -7.504 8.698 1.00 . A A . 99 PHE HB2 1 1
9 18526 1 1 99 PHE HB3 H 0.788 -6.916 7.340 1.00 . A A . 99 PHE HB3 1 1
9 18527 1 1 99 PHE HD1 H 1.716 -8.440 5.708 1.00 . A A . 99 PHE HD1 1 1
9 18528 1 1 99 PHE HD2 H -0.655 -9.859 8.949 1.00 . A A . 99 PHE HD2 1 1
9 18529 1 1 99 PHE HE1 H 1.431 -10.592 4.554 1.00 . A A . 99 PHE HE1 1 1
9 18530 1 1 99 PHE HE2 H -0.939 -12.018 7.798 1.00 . A A . 99 PHE HE2 1 1
9 18531 1 1 99 PHE HZ H 0.105 -12.386 5.599 1.00 . A A . 99 PHE HZ 1 1
9 18532 1 1 99 PHE N N 1.975 -8.553 10.032 1.00 . A A . 99 PHE N 1 1
9 18533 1 1 99 PHE O O 1.074 -5.984 10.558 1.00 . A A . 99 PHE O 1 1
9 18534 1 1 100 GLU C C 3.334 -2.980 9.523 1.00 . A A . 100 GLU C 1 1
9 18535 1 1 100 GLU CA C 3.143 -4.235 10.359 1.00 . A A . 100 GLU CA 1 1
9 18536 1 1 100 GLU CB C 4.367 -4.484 11.268 1.00 . A A . 100 GLU CB 1 1
9 18537 1 1 100 GLU CD C 5.937 -3.705 13.076 1.00 . A A . 100 GLU CD 1 1
9 18538 1 1 100 GLU CG C 4.724 -3.361 12.232 1.00 . A A . 100 GLU CG 1 1
9 18539 1 1 100 GLU H H 3.561 -5.535 8.755 1.00 . A A . 100 GLU H 1 1
9 18540 1 1 100 GLU HA H 2.275 -4.120 10.989 1.00 . A A . 100 GLU HA 1 1
9 18541 1 1 100 GLU HB2 H 4.183 -5.369 11.858 1.00 . A A . 100 GLU HB2 1 1
9 18542 1 1 100 GLU HB3 H 5.225 -4.671 10.637 1.00 . A A . 100 GLU HB3 1 1
9 18543 1 1 100 GLU HG2 H 4.938 -2.469 11.662 1.00 . A A . 100 GLU HG2 1 1
9 18544 1 1 100 GLU HG3 H 3.883 -3.179 12.887 1.00 . A A . 100 GLU HG3 1 1
9 18545 1 1 100 GLU N N 2.954 -5.407 9.522 1.00 . A A . 100 GLU N 1 1
9 18546 1 1 100 GLU O O 4.172 -2.943 8.638 1.00 . A A . 100 GLU O 1 1
9 18547 1 1 100 GLU OE1 O 7.083 -3.537 12.601 1.00 . A A . 100 GLU OE1 1 1
9 18548 1 1 100 GLU OE2 O 5.767 -4.191 14.234 1.00 . A A . 100 GLU OE2 1 1
9 18549 1 1 101 VAL C C 2.864 0.406 10.135 1.00 . A A . 101 VAL C 1 1
9 18550 1 1 101 VAL CA C 2.710 -0.709 9.113 1.00 . A A . 101 VAL CA 1 1
9 18551 1 1 101 VAL CB C 1.564 -0.418 8.080 1.00 . A A . 101 VAL CB 1 1
9 18552 1 1 101 VAL CG1 C 0.184 -0.504 8.714 1.00 . A A . 101 VAL CG1 1 1
9 18553 1 1 101 VAL CG2 C 1.761 0.944 7.425 1.00 . A A . 101 VAL CG2 1 1
9 18554 1 1 101 VAL H H 1.864 -2.024 10.494 1.00 . A A . 101 VAL H 1 1
9 18555 1 1 101 VAL HA H 3.651 -0.777 8.584 1.00 . A A . 101 VAL HA 1 1
9 18556 1 1 101 VAL HB H 1.617 -1.170 7.306 1.00 . A A . 101 VAL HB 1 1
9 18557 1 1 101 VAL HG11 H -0.572 -0.327 7.964 1.00 . A A . 101 VAL HG11 1 1
9 18558 1 1 101 VAL HG12 H 0.111 0.254 9.479 1.00 . A A . 101 VAL HG12 1 1
9 18559 1 1 101 VAL HG13 H 0.044 -1.480 9.154 1.00 . A A . 101 VAL HG13 1 1
9 18560 1 1 101 VAL HG21 H 1.756 1.713 8.183 1.00 . A A . 101 VAL HG21 1 1
9 18561 1 1 101 VAL HG22 H 0.962 1.126 6.721 1.00 . A A . 101 VAL HG22 1 1
9 18562 1 1 101 VAL HG23 H 2.706 0.956 6.904 1.00 . A A . 101 VAL HG23 1 1
9 18563 1 1 101 VAL N N 2.555 -1.965 9.794 1.00 . A A . 101 VAL N 1 1
9 18564 1 1 101 VAL O O 1.998 0.618 11.001 1.00 . A A . 101 VAL O 1 1
9 18565 1 1 102 VAL C C 4.499 3.449 10.338 1.00 . A A . 102 VAL C 1 1
9 18566 1 1 102 VAL CA C 4.296 2.107 11.017 1.00 . A A . 102 VAL CA 1 1
9 18567 1 1 102 VAL CB C 5.537 1.754 11.891 1.00 . A A . 102 VAL CB 1 1
9 18568 1 1 102 VAL CG1 C 5.230 0.576 12.807 1.00 . A A . 102 VAL CG1 1 1
9 18569 1 1 102 VAL CG2 C 6.753 1.435 11.019 1.00 . A A . 102 VAL CG2 1 1
9 18570 1 1 102 VAL H H 4.619 0.875 9.351 1.00 . A A . 102 VAL H 1 1
9 18571 1 1 102 VAL HA H 3.445 2.198 11.676 1.00 . A A . 102 VAL HA 1 1
9 18572 1 1 102 VAL HB H 5.772 2.610 12.507 1.00 . A A . 102 VAL HB 1 1
9 18573 1 1 102 VAL HG11 H 4.414 0.834 13.465 1.00 . A A . 102 VAL HG11 1 1
9 18574 1 1 102 VAL HG12 H 6.103 0.336 13.394 1.00 . A A . 102 VAL HG12 1 1
9 18575 1 1 102 VAL HG13 H 4.951 -0.278 12.207 1.00 . A A . 102 VAL HG13 1 1
9 18576 1 1 102 VAL HG21 H 7.593 1.183 11.648 1.00 . A A . 102 VAL HG21 1 1
9 18577 1 1 102 VAL HG22 H 6.997 2.296 10.415 1.00 . A A . 102 VAL HG22 1 1
9 18578 1 1 102 VAL HG23 H 6.520 0.600 10.375 1.00 . A A . 102 VAL HG23 1 1
9 18579 1 1 102 VAL N N 3.982 1.068 10.075 1.00 . A A . 102 VAL N 1 1
9 18580 1 1 102 VAL O O 5.131 3.540 9.278 1.00 . A A . 102 VAL O 1 1
9 18581 1 1 103 ASP C C 5.451 6.295 11.075 1.00 . A A . 103 ASP C 1 1
9 18582 1 1 103 ASP CA C 4.143 5.824 10.471 1.00 . A A . 103 ASP CA 1 1
9 18583 1 1 103 ASP CB C 2.993 6.693 10.991 1.00 . A A . 103 ASP CB 1 1
9 18584 1 1 103 ASP CG C 3.024 8.112 10.500 1.00 . A A . 103 ASP CG 1 1
9 18585 1 1 103 ASP H H 3.349 4.319 11.693 1.00 . A A . 103 ASP H 1 1
9 18586 1 1 103 ASP HA H 4.179 5.855 9.393 1.00 . A A . 103 ASP HA 1 1
9 18587 1 1 103 ASP HB2 H 2.057 6.257 10.674 1.00 . A A . 103 ASP HB2 1 1
9 18588 1 1 103 ASP HB3 H 3.025 6.699 12.070 1.00 . A A . 103 ASP HB3 1 1
9 18589 1 1 103 ASP N N 3.946 4.467 10.924 1.00 . A A . 103 ASP N 1 1
9 18590 1 1 103 ASP O O 5.704 6.060 12.269 1.00 . A A . 103 ASP O 1 1
9 18591 1 1 103 ASP OD1 O 3.813 8.926 11.001 1.00 . A A . 103 ASP OD1 1 1
9 18592 1 1 103 ASP OD2 O 2.224 8.442 9.618 1.00 . A A . 103 ASP OD2 1 1
9 18593 1 1 104 VAL C C 7.625 8.854 11.026 1.00 . A A . 104 VAL C 1 1
9 18594 1 1 104 VAL CA C 7.586 7.338 10.820 1.00 . A A . 104 VAL CA 1 1
9 18595 1 1 104 VAL CB C 8.817 6.857 9.982 1.00 . A A . 104 VAL CB 1 1
9 18596 1 1 104 VAL CG1 C 8.867 5.335 9.911 1.00 . A A . 104 VAL CG1 1 1
9 18597 1 1 104 VAL CG2 C 8.831 7.459 8.586 1.00 . A A . 104 VAL CG2 1 1
9 18598 1 1 104 VAL H H 6.090 7.030 9.336 1.00 . A A . 104 VAL H 1 1
9 18599 1 1 104 VAL HA H 7.658 6.896 11.804 1.00 . A A . 104 VAL HA 1 1
9 18600 1 1 104 VAL HB H 9.705 7.178 10.506 1.00 . A A . 104 VAL HB 1 1
9 18601 1 1 104 VAL HG11 H 7.965 4.969 9.445 1.00 . A A . 104 VAL HG11 1 1
9 18602 1 1 104 VAL HG12 H 8.947 4.929 10.909 1.00 . A A . 104 VAL HG12 1 1
9 18603 1 1 104 VAL HG13 H 9.723 5.027 9.330 1.00 . A A . 104 VAL HG13 1 1
9 18604 1 1 104 VAL HG21 H 9.692 7.095 8.045 1.00 . A A . 104 VAL HG21 1 1
9 18605 1 1 104 VAL HG22 H 8.880 8.535 8.660 1.00 . A A . 104 VAL HG22 1 1
9 18606 1 1 104 VAL HG23 H 7.930 7.173 8.062 1.00 . A A . 104 VAL HG23 1 1
9 18607 1 1 104 VAL N N 6.309 6.886 10.286 1.00 . A A . 104 VAL N 1 1
9 18608 1 1 104 VAL O O 8.671 9.411 11.383 1.00 . A A . 104 VAL O 1 1
9 18609 1 1 105 GLY C C 5.810 11.642 9.868 1.00 . A A . 105 GLY C 1 1
9 18610 1 1 105 GLY CA C 6.431 10.933 11.048 1.00 . A A . 105 GLY CA 1 1
9 18611 1 1 105 GLY H H 5.664 9.027 10.624 1.00 . A A . 105 GLY H 1 1
9 18612 1 1 105 GLY HA2 H 5.852 11.143 11.933 1.00 . A A . 105 GLY HA2 1 1
9 18613 1 1 105 GLY HA3 H 7.433 11.308 11.190 1.00 . A A . 105 GLY HA3 1 1
9 18614 1 1 105 GLY N N 6.492 9.503 10.862 1.00 . A A . 105 GLY N 1 1
9 18615 1 1 105 GLY O O 6.376 12.612 9.350 1.00 . A A . 105 GLY O 1 1
9 18616 1 1 106 SER C C 3.266 13.060 8.618 1.00 . A A . 106 SER C 1 1
9 18617 1 1 106 SER CA C 3.992 11.762 8.301 1.00 . A A . 106 SER CA 1 1
9 18618 1 1 106 SER CB C 2.974 10.788 7.763 1.00 . A A . 106 SER CB 1 1
9 18619 1 1 106 SER H H 4.206 10.466 9.952 1.00 . A A . 106 SER H 1 1
9 18620 1 1 106 SER HA H 4.731 11.930 7.533 1.00 . A A . 106 SER HA 1 1
9 18621 1 1 106 SER HB2 H 2.150 10.714 8.456 1.00 . A A . 106 SER HB2 1 1
9 18622 1 1 106 SER HB3 H 2.610 11.138 6.808 1.00 . A A . 106 SER HB3 1 1
9 18623 1 1 106 SER HG H 3.215 9.006 8.349 1.00 . A A . 106 SER HG 1 1
9 18624 1 1 106 SER N N 4.647 11.200 9.464 1.00 . A A . 106 SER N 1 1
9 18625 1 1 106 SER O O 2.406 13.109 9.500 1.00 . A A . 106 SER O 1 1
9 18626 1 1 106 SER OG O 3.530 9.531 7.598 1.00 . A A . 106 SER OG 1 1
9 18627 1 1 107 LEU C C 1.592 15.219 7.137 1.00 . A A . 107 LEU C 1 1
9 18628 1 1 107 LEU CA C 2.852 15.349 7.970 1.00 . A A . 107 LEU CA 1 1
9 18629 1 1 107 LEU CB C 3.666 16.546 7.434 1.00 . A A . 107 LEU CB 1 1
9 18630 1 1 107 LEU CD1 C 6.064 15.953 8.050 1.00 . A A . 107 LEU CD1 1 1
9 18631 1 1 107 LEU CD2 C 5.403 18.334 7.696 1.00 . A A . 107 LEU CD2 1 1
9 18632 1 1 107 LEU CG C 4.943 16.973 8.186 1.00 . A A . 107 LEU CG 1 1
9 18633 1 1 107 LEU H H 4.312 14.012 7.222 1.00 . A A . 107 LEU H 1 1
9 18634 1 1 107 LEU HA H 2.586 15.512 9.003 1.00 . A A . 107 LEU HA 1 1
9 18635 1 1 107 LEU HB2 H 3.955 16.310 6.420 1.00 . A A . 107 LEU HB2 1 1
9 18636 1 1 107 LEU HB3 H 2.993 17.388 7.397 1.00 . A A . 107 LEU HB3 1 1
9 18637 1 1 107 LEU HD11 H 5.735 15.002 8.441 1.00 . A A . 107 LEU HD11 1 1
9 18638 1 1 107 LEU HD12 H 6.929 16.291 8.600 1.00 . A A . 107 LEU HD12 1 1
9 18639 1 1 107 LEU HD13 H 6.322 15.843 7.007 1.00 . A A . 107 LEU HD13 1 1
9 18640 1 1 107 LEU HD21 H 5.591 18.292 6.633 1.00 . A A . 107 LEU HD21 1 1
9 18641 1 1 107 LEU HD22 H 6.309 18.611 8.213 1.00 . A A . 107 LEU HD22 1 1
9 18642 1 1 107 LEU HD23 H 4.636 19.067 7.898 1.00 . A A . 107 LEU HD23 1 1
9 18643 1 1 107 LEU HG H 4.712 17.064 9.237 1.00 . A A . 107 LEU HG 1 1
9 18644 1 1 107 LEU N N 3.574 14.092 7.869 1.00 . A A . 107 LEU N 1 1
9 18645 1 1 107 LEU O O 0.614 15.948 7.310 1.00 . A A . 107 LEU O 1 1
9 18646 1 1 108 ASN C C -0.559 13.237 6.042 1.00 . A A . 108 ASN C 1 1
9 18647 1 1 108 ASN CA C 0.554 14.013 5.301 1.00 . A A . 108 ASN CA 1 1
9 18648 1 1 108 ASN CB C 1.088 13.241 4.086 1.00 . A A . 108 ASN CB 1 1
9 18649 1 1 108 ASN CG C 0.069 13.050 2.979 1.00 . A A . 108 ASN CG 1 1
9 18650 1 1 108 ASN H H 2.488 13.785 6.124 1.00 . A A . 108 ASN H 1 1
9 18651 1 1 108 ASN HA H 0.150 14.959 4.972 1.00 . A A . 108 ASN HA 1 1
9 18652 1 1 108 ASN HB2 H 1.924 13.788 3.676 1.00 . A A . 108 ASN HB2 1 1
9 18653 1 1 108 ASN HB3 H 1.438 12.276 4.416 1.00 . A A . 108 ASN HB3 1 1
9 18654 1 1 108 ASN HD21 H 0.740 14.659 2.040 1.00 . A A . 108 ASN HD21 1 1
9 18655 1 1 108 ASN HD22 H -0.574 13.826 1.284 1.00 . A A . 108 ASN HD22 1 1
9 18656 1 1 108 ASN N N 1.650 14.290 6.205 1.00 . A A . 108 ASN N 1 1
9 18657 1 1 108 ASN ND2 N 0.078 13.931 2.009 1.00 . A A . 108 ASN ND2 1 1
9 18658 1 1 108 ASN O O -1.742 13.398 5.749 1.00 . A A . 108 ASN O 1 1
9 18659 1 1 108 ASN OD1 O -0.680 12.104 2.979 1.00 . A A . 108 ASN OD1 1 1
9 18660 1 1 109 GLY C C -1.489 10.335 7.408 1.00 . A A . 109 GLY C 1 1
9 18661 1 1 109 GLY CA C -1.123 11.734 7.886 1.00 . A A . 109 GLY CA 1 1
9 18662 1 1 109 GLY H H 0.796 12.323 7.193 1.00 . A A . 109 GLY H 1 1
9 18663 1 1 109 GLY HA2 H -0.704 11.651 8.877 1.00 . A A . 109 GLY HA2 1 1
9 18664 1 1 109 GLY HA3 H -2.023 12.329 7.946 1.00 . A A . 109 GLY HA3 1 1
9 18665 1 1 109 GLY N N -0.161 12.437 7.033 1.00 . A A . 109 GLY N 1 1
9 18666 1 1 109 GLY O O -2.051 10.169 6.337 1.00 . A A . 109 GLY O 1 1
9 18667 1 1 110 THR C C -2.783 7.536 8.611 1.00 . A A . 110 THR C 1 1
9 18668 1 1 110 THR CA C -1.504 7.969 7.882 1.00 . A A . 110 THR CA 1 1
9 18669 1 1 110 THR CB C -0.316 7.048 8.255 1.00 . A A . 110 THR CB 1 1
9 18670 1 1 110 THR CG2 C -0.600 5.584 7.904 1.00 . A A . 110 THR CG2 1 1
9 18671 1 1 110 THR H H -0.740 9.505 9.066 1.00 . A A . 110 THR H 1 1
9 18672 1 1 110 THR HA H -1.672 7.911 6.817 1.00 . A A . 110 THR HA 1 1
9 18673 1 1 110 THR HB H -0.106 7.127 9.313 1.00 . A A . 110 THR HB 1 1
9 18674 1 1 110 THR HG1 H 1.453 7.853 8.221 1.00 . A A . 110 THR HG1 1 1
9 18675 1 1 110 THR HG21 H 0.255 4.981 8.172 1.00 . A A . 110 THR HG21 1 1
9 18676 1 1 110 THR HG22 H -0.799 5.479 6.849 1.00 . A A . 110 THR HG22 1 1
9 18677 1 1 110 THR HG23 H -1.462 5.248 8.461 1.00 . A A . 110 THR HG23 1 1
9 18678 1 1 110 THR N N -1.186 9.344 8.209 1.00 . A A . 110 THR N 1 1
9 18679 1 1 110 THR O O -2.854 7.568 9.850 1.00 . A A . 110 THR O 1 1
9 18680 1 1 110 THR OG1 O 0.849 7.497 7.547 1.00 . A A . 110 THR OG1 1 1
9 18681 1 1 111 TYR C C -5.278 5.275 8.084 1.00 . A A . 111 TYR C 1 1
9 18682 1 1 111 TYR CA C -5.048 6.737 8.407 1.00 . A A . 111 TYR CA 1 1
9 18683 1 1 111 TYR CB C -6.229 7.503 7.782 1.00 . A A . 111 TYR CB 1 1
9 18684 1 1 111 TYR CD1 C -6.310 9.815 8.789 1.00 . A A . 111 TYR CD1 1 1
9 18685 1 1 111 TYR CD2 C -5.792 9.602 6.482 1.00 . A A . 111 TYR CD2 1 1
9 18686 1 1 111 TYR CE1 C -6.218 11.189 8.681 1.00 . A A . 111 TYR CE1 1 1
9 18687 1 1 111 TYR CE2 C -5.695 10.962 6.367 1.00 . A A . 111 TYR CE2 1 1
9 18688 1 1 111 TYR CG C -6.099 9.001 7.692 1.00 . A A . 111 TYR CG 1 1
9 18689 1 1 111 TYR CZ C -5.906 11.752 7.462 1.00 . A A . 111 TYR CZ 1 1
9 18690 1 1 111 TYR H H -3.704 7.141 6.870 1.00 . A A . 111 TYR H 1 1
9 18691 1 1 111 TYR HA H -5.054 6.899 9.474 1.00 . A A . 111 TYR HA 1 1
9 18692 1 1 111 TYR HB2 H -6.383 7.140 6.777 1.00 . A A . 111 TYR HB2 1 1
9 18693 1 1 111 TYR HB3 H -7.113 7.279 8.361 1.00 . A A . 111 TYR HB3 1 1
9 18694 1 1 111 TYR HD1 H -6.547 9.362 9.740 1.00 . A A . 111 TYR HD1 1 1
9 18695 1 1 111 TYR HD2 H -5.625 8.979 5.615 1.00 . A A . 111 TYR HD2 1 1
9 18696 1 1 111 TYR HE1 H -6.386 11.813 9.546 1.00 . A A . 111 TYR HE1 1 1
9 18697 1 1 111 TYR HE2 H -5.454 11.406 5.414 1.00 . A A . 111 TYR HE2 1 1
9 18698 1 1 111 TYR HH H -6.336 13.331 6.543 1.00 . A A . 111 TYR HH 1 1
9 18699 1 1 111 TYR N N -3.791 7.157 7.851 1.00 . A A . 111 TYR N 1 1
9 18700 1 1 111 TYR O O -5.094 4.844 6.949 1.00 . A A . 111 TYR O 1 1
9 18701 1 1 111 TYR OH O -5.820 13.113 7.332 1.00 . A A . 111 TYR OH 1 1
9 18702 1 1 112 VAL C C -7.600 3.147 9.090 1.00 . A A . 112 VAL C 1 1
9 18703 1 1 112 VAL CA C -6.111 3.188 8.819 1.00 . A A . 112 VAL CA 1 1
9 18704 1 1 112 VAL CB C -5.332 2.159 9.692 1.00 . A A . 112 VAL CB 1 1
9 18705 1 1 112 VAL CG1 C -5.400 2.506 11.173 1.00 . A A . 112 VAL CG1 1 1
9 18706 1 1 112 VAL CG2 C -5.851 0.747 9.436 1.00 . A A . 112 VAL CG2 1 1
9 18707 1 1 112 VAL H H -5.742 4.916 9.950 1.00 . A A . 112 VAL H 1 1
9 18708 1 1 112 VAL HA H -5.958 2.977 7.770 1.00 . A A . 112 VAL HA 1 1
9 18709 1 1 112 VAL HB H -4.294 2.193 9.394 1.00 . A A . 112 VAL HB 1 1
9 18710 1 1 112 VAL HG11 H -6.431 2.508 11.493 1.00 . A A . 112 VAL HG11 1 1
9 18711 1 1 112 VAL HG12 H -4.974 3.486 11.332 1.00 . A A . 112 VAL HG12 1 1
9 18712 1 1 112 VAL HG13 H -4.846 1.773 11.742 1.00 . A A . 112 VAL HG13 1 1
9 18713 1 1 112 VAL HG21 H -5.674 0.472 8.407 1.00 . A A . 112 VAL HG21 1 1
9 18714 1 1 112 VAL HG22 H -6.910 0.717 9.640 1.00 . A A . 112 VAL HG22 1 1
9 18715 1 1 112 VAL HG23 H -5.353 0.048 10.092 1.00 . A A . 112 VAL HG23 1 1
9 18716 1 1 112 VAL N N -5.693 4.539 9.041 1.00 . A A . 112 VAL N 1 1
9 18717 1 1 112 VAL O O -8.042 3.576 10.156 1.00 . A A . 112 VAL O 1 1
9 18718 1 1 113 ASN C C -10.357 4.180 8.456 1.00 . A A . 113 ASN C 1 1
9 18719 1 1 113 ASN CA C -9.858 2.761 8.177 1.00 . A A . 113 ASN CA 1 1
9 18720 1 1 113 ASN CB C -10.375 1.791 9.273 1.00 . A A . 113 ASN CB 1 1
9 18721 1 1 113 ASN CG C -10.169 0.331 8.935 1.00 . A A . 113 ASN CG 1 1
9 18722 1 1 113 ASN H H -7.962 2.392 7.267 1.00 . A A . 113 ASN H 1 1
9 18723 1 1 113 ASN HA H -10.242 2.453 7.216 1.00 . A A . 113 ASN HA 1 1
9 18724 1 1 113 ASN HB2 H -9.848 1.997 10.193 1.00 . A A . 113 ASN HB2 1 1
9 18725 1 1 113 ASN HB3 H -11.430 1.966 9.425 1.00 . A A . 113 ASN HB3 1 1
9 18726 1 1 113 ASN HD21 H -11.942 0.275 8.099 1.00 . A A . 113 ASN HD21 1 1
9 18727 1 1 113 ASN HD22 H -11.060 -1.214 8.061 1.00 . A A . 113 ASN HD22 1 1
9 18728 1 1 113 ASN N N -8.381 2.746 8.084 1.00 . A A . 113 ASN N 1 1
9 18729 1 1 113 ASN ND2 N -11.147 -0.261 8.307 1.00 . A A . 113 ASN ND2 1 1
9 18730 1 1 113 ASN O O -11.434 4.362 9.001 1.00 . A A . 113 ASN O 1 1
9 18731 1 1 113 ASN OD1 O -9.138 -0.256 9.247 1.00 . A A . 113 ASN OD1 1 1
9 18732 1 1 114 ARG C C -9.413 7.118 9.633 1.00 . A A . 114 ARG C 1 1
9 18733 1 1 114 ARG CA C -9.798 6.619 8.232 1.00 . A A . 114 ARG CA 1 1
9 18734 1 1 114 ARG CB C -11.228 7.053 7.845 1.00 . A A . 114 ARG CB 1 1
9 18735 1 1 114 ARG CD C -10.720 8.231 5.671 1.00 . A A . 114 ARG CD 1 1
9 18736 1 1 114 ARG CG C -11.499 7.098 6.340 1.00 . A A . 114 ARG CG 1 1
9 18737 1 1 114 ARG CZ C -10.362 10.688 6.080 1.00 . A A . 114 ARG CZ 1 1
9 18738 1 1 114 ARG H H -8.731 4.893 7.569 1.00 . A A . 114 ARG H 1 1
9 18739 1 1 114 ARG HA H -9.106 7.102 7.557 1.00 . A A . 114 ARG HA 1 1
9 18740 1 1 114 ARG HB2 H -11.928 6.362 8.290 1.00 . A A . 114 ARG HB2 1 1
9 18741 1 1 114 ARG HB3 H -11.403 8.037 8.252 1.00 . A A . 114 ARG HB3 1 1
9 18742 1 1 114 ARG HD2 H -9.661 8.060 5.793 1.00 . A A . 114 ARG HD2 1 1
9 18743 1 1 114 ARG HD3 H -10.959 8.241 4.618 1.00 . A A . 114 ARG HD3 1 1
9 18744 1 1 114 ARG HE H -11.861 9.531 6.819 1.00 . A A . 114 ARG HE 1 1
9 18745 1 1 114 ARG HG2 H -11.195 6.160 5.901 1.00 . A A . 114 ARG HG2 1 1
9 18746 1 1 114 ARG HG3 H -12.555 7.249 6.171 1.00 . A A . 114 ARG HG3 1 1
9 18747 1 1 114 ARG HH11 H -9.040 9.957 4.670 1.00 . A A . 114 ARG HH11 1 1
9 18748 1 1 114 ARG HH12 H -8.814 11.598 5.115 1.00 . A A . 114 ARG HH12 1 1
9 18749 1 1 114 ARG HH21 H -11.510 11.801 7.378 1.00 . A A . 114 ARG HH21 1 1
9 18750 1 1 114 ARG HH22 H -10.241 12.655 6.671 1.00 . A A . 114 ARG HH22 1 1
9 18751 1 1 114 ARG N N -9.546 5.175 8.031 1.00 . A A . 114 ARG N 1 1
9 18752 1 1 114 ARG NE N -11.059 9.545 6.245 1.00 . A A . 114 ARG NE 1 1
9 18753 1 1 114 ARG NH1 N -9.334 10.745 5.226 1.00 . A A . 114 ARG NH1 1 1
9 18754 1 1 114 ARG NH2 N -10.727 11.781 6.747 1.00 . A A . 114 ARG NH2 1 1
9 18755 1 1 114 ARG O O -9.639 8.280 9.961 1.00 . A A . 114 ARG O 1 1
9 18756 1 1 115 GLU C C -6.830 6.934 11.693 1.00 . A A . 115 GLU C 1 1
9 18757 1 1 115 GLU CA C -8.333 6.669 11.749 1.00 . A A . 115 GLU CA 1 1
9 18758 1 1 115 GLU CB C -8.582 5.577 12.779 1.00 . A A . 115 GLU CB 1 1
9 18759 1 1 115 GLU CD C -8.140 4.828 15.135 1.00 . A A . 115 GLU CD 1 1
9 18760 1 1 115 GLU CG C -8.210 5.988 14.195 1.00 . A A . 115 GLU CG 1 1
9 18761 1 1 115 GLU H H -8.649 5.333 10.161 1.00 . A A . 115 GLU H 1 1
9 18762 1 1 115 GLU HA H -8.856 7.567 12.040 1.00 . A A . 115 GLU HA 1 1
9 18763 1 1 115 GLU HB2 H -9.631 5.324 12.768 1.00 . A A . 115 GLU HB2 1 1
9 18764 1 1 115 GLU HB3 H -8.002 4.706 12.513 1.00 . A A . 115 GLU HB3 1 1
9 18765 1 1 115 GLU HG2 H -7.243 6.469 14.172 1.00 . A A . 115 GLU HG2 1 1
9 18766 1 1 115 GLU HG3 H -8.944 6.692 14.561 1.00 . A A . 115 GLU HG3 1 1
9 18767 1 1 115 GLU N N -8.799 6.266 10.434 1.00 . A A . 115 GLU N 1 1
9 18768 1 1 115 GLU O O -6.058 6.043 11.328 1.00 . A A . 115 GLU O 1 1
9 18769 1 1 115 GLU OE1 O -8.996 3.932 15.070 1.00 . A A . 115 GLU OE1 1 1
9 18770 1 1 115 GLU OE2 O -7.185 4.759 15.938 1.00 . A A . 115 GLU OE2 1 1
9 18771 1 1 116 PRO C C -4.310 7.906 13.329 1.00 . A A . 116 PRO C 1 1
9 18772 1 1 116 PRO CA C -4.974 8.458 12.064 1.00 . A A . 116 PRO CA 1 1
9 18773 1 1 116 PRO CB C -4.952 9.988 12.068 1.00 . A A . 116 PRO CB 1 1
9 18774 1 1 116 PRO CD C -7.237 9.288 12.411 1.00 . A A . 116 PRO CD 1 1
9 18775 1 1 116 PRO CG C -6.254 10.398 12.679 1.00 . A A . 116 PRO CG 1 1
9 18776 1 1 116 PRO HA H -4.460 8.080 11.192 1.00 . A A . 116 PRO HA 1 1
9 18777 1 1 116 PRO HB2 H -4.113 10.335 12.651 1.00 . A A . 116 PRO HB2 1 1
9 18778 1 1 116 PRO HB3 H -4.863 10.355 11.055 1.00 . A A . 116 PRO HB3 1 1
9 18779 1 1 116 PRO HD2 H -7.803 9.066 13.303 1.00 . A A . 116 PRO HD2 1 1
9 18780 1 1 116 PRO HD3 H -7.900 9.555 11.602 1.00 . A A . 116 PRO HD3 1 1
9 18781 1 1 116 PRO HG2 H -6.134 10.537 13.743 1.00 . A A . 116 PRO HG2 1 1
9 18782 1 1 116 PRO HG3 H -6.596 11.313 12.220 1.00 . A A . 116 PRO HG3 1 1
9 18783 1 1 116 PRO N N -6.389 8.138 12.033 1.00 . A A . 116 PRO N 1 1
9 18784 1 1 116 PRO O O -4.791 8.141 14.450 1.00 . A A . 116 PRO O 1 1
9 18785 1 1 117 ARG C C -1.042 6.447 13.896 1.00 . A A . 117 ARG C 1 1
9 18786 1 1 117 ARG CA C -2.502 6.617 14.283 1.00 . A A . 117 ARG CA 1 1
9 18787 1 1 117 ARG CB C -3.096 5.295 14.805 1.00 . A A . 117 ARG CB 1 1
9 18788 1 1 117 ARG CD C -3.562 2.854 14.482 1.00 . A A . 117 ARG CD 1 1
9 18789 1 1 117 ARG CG C -3.113 4.149 13.812 1.00 . A A . 117 ARG CG 1 1
9 18790 1 1 117 ARG CZ C -5.562 1.915 15.653 1.00 . A A . 117 ARG CZ 1 1
9 18791 1 1 117 ARG H H -2.941 6.943 12.251 1.00 . A A . 117 ARG H 1 1
9 18792 1 1 117 ARG HA H -2.547 7.360 15.066 1.00 . A A . 117 ARG HA 1 1
9 18793 1 1 117 ARG HB2 H -2.527 4.985 15.665 1.00 . A A . 117 ARG HB2 1 1
9 18794 1 1 117 ARG HB3 H -4.111 5.483 15.118 1.00 . A A . 117 ARG HB3 1 1
9 18795 1 1 117 ARG HD2 H -3.558 2.063 13.747 1.00 . A A . 117 ARG HD2 1 1
9 18796 1 1 117 ARG HD3 H -2.859 2.613 15.266 1.00 . A A . 117 ARG HD3 1 1
9 18797 1 1 117 ARG HE H -5.361 3.816 15.014 1.00 . A A . 117 ARG HE 1 1
9 18798 1 1 117 ARG HG2 H -3.796 4.389 13.010 1.00 . A A . 117 ARG HG2 1 1
9 18799 1 1 117 ARG HG3 H -2.118 4.015 13.414 1.00 . A A . 117 ARG HG3 1 1
9 18800 1 1 117 ARG HH11 H -4.071 0.544 15.384 1.00 . A A . 117 ARG HH11 1 1
9 18801 1 1 117 ARG HH12 H -5.446 -0.073 16.170 1.00 . A A . 117 ARG HH12 1 1
9 18802 1 1 117 ARG HH21 H -7.213 3.016 16.058 1.00 . A A . 117 ARG HH21 1 1
9 18803 1 1 117 ARG HH22 H -7.327 1.391 16.569 1.00 . A A . 117 ARG HH22 1 1
9 18804 1 1 117 ARG N N -3.253 7.151 13.159 1.00 . A A . 117 ARG N 1 1
9 18805 1 1 117 ARG NE N -4.916 2.940 15.068 1.00 . A A . 117 ARG NE 1 1
9 18806 1 1 117 ARG NH1 N -4.991 0.716 15.748 1.00 . A A . 117 ARG NH1 1 1
9 18807 1 1 117 ARG NH2 N -6.777 2.105 16.132 1.00 . A A . 117 ARG NH2 1 1
9 18808 1 1 117 ARG O O -0.654 6.814 12.774 1.00 . A A . 117 ARG O 1 1
9 18809 1 1 118 ASN C C 1.514 4.342 14.045 1.00 . A A . 118 ASN C 1 1
9 18810 1 1 118 ASN CA C 1.183 5.747 14.551 1.00 . A A . 118 ASN CA 1 1
9 18811 1 1 118 ASN CB C 1.995 6.038 15.811 1.00 . A A . 118 ASN CB 1 1
9 18812 1 1 118 ASN CG C 3.498 5.951 15.582 1.00 . A A . 118 ASN CG 1 1
9 18813 1 1 118 ASN H H -0.602 5.602 15.660 1.00 . A A . 118 ASN H 1 1
9 18814 1 1 118 ASN HA H 1.462 6.462 13.791 1.00 . A A . 118 ASN HA 1 1
9 18815 1 1 118 ASN HB2 H 1.764 7.038 16.149 1.00 . A A . 118 ASN HB2 1 1
9 18816 1 1 118 ASN HB3 H 1.721 5.332 16.580 1.00 . A A . 118 ASN HB3 1 1
9 18817 1 1 118 ASN HD21 H 3.336 6.819 13.810 1.00 . A A . 118 ASN HD21 1 1
9 18818 1 1 118 ASN HD22 H 4.923 6.356 14.257 1.00 . A A . 118 ASN HD22 1 1
9 18819 1 1 118 ASN N N -0.240 5.910 14.799 1.00 . A A . 118 ASN N 1 1
9 18820 1 1 118 ASN ND2 N 3.961 6.423 14.452 1.00 . A A . 118 ASN ND2 1 1
9 18821 1 1 118 ASN O O 2.087 4.185 12.969 1.00 . A A . 118 ASN O 1 1
9 18822 1 1 118 ASN OD1 O 4.241 5.521 16.457 1.00 . A A . 118 ASN OD1 1 1
9 18823 1 1 119 ALA C C 0.192 1.206 14.251 1.00 . A A . 119 ALA C 1 1
9 18824 1 1 119 ALA CA C 1.467 1.978 14.438 1.00 . A A . 119 ALA CA 1 1
9 18825 1 1 119 ALA CB C 2.338 1.321 15.503 1.00 . A A . 119 ALA CB 1 1
9 18826 1 1 119 ALA H H 0.647 3.484 15.631 1.00 . A A . 119 ALA H 1 1
9 18827 1 1 119 ALA HA H 2.010 1.984 13.504 1.00 . A A . 119 ALA HA 1 1
9 18828 1 1 119 ALA HB1 H 3.251 1.885 15.625 1.00 . A A . 119 ALA HB1 1 1
9 18829 1 1 119 ALA HB2 H 2.572 0.311 15.204 1.00 . A A . 119 ALA HB2 1 1
9 18830 1 1 119 ALA HB3 H 1.801 1.300 16.441 1.00 . A A . 119 ALA HB3 1 1
9 18831 1 1 119 ALA N N 1.160 3.339 14.807 1.00 . A A . 119 ALA N 1 1
9 18832 1 1 119 ALA O O -0.765 1.378 15.009 1.00 . A A . 119 ALA O 1 1
9 18833 1 1 120 GLN C C -0.594 -1.807 12.565 1.00 . A A . 120 GLN C 1 1
9 18834 1 1 120 GLN CA C -0.993 -0.402 12.962 1.00 . A A . 120 GLN CA 1 1
9 18835 1 1 120 GLN CB C -1.796 0.257 11.823 1.00 . A A . 120 GLN CB 1 1
9 18836 1 1 120 GLN CD C -4.089 -0.753 12.318 1.00 . A A . 120 GLN CD 1 1
9 18837 1 1 120 GLN CG C -2.968 -0.578 11.307 1.00 . A A . 120 GLN CG 1 1
9 18838 1 1 120 GLN H H 0.949 0.280 12.669 1.00 . A A . 120 GLN H 1 1
9 18839 1 1 120 GLN HA H -1.616 -0.432 13.841 1.00 . A A . 120 GLN HA 1 1
9 18840 1 1 120 GLN HB2 H -2.190 1.197 12.179 1.00 . A A . 120 GLN HB2 1 1
9 18841 1 1 120 GLN HB3 H -1.130 0.454 10.997 1.00 . A A . 120 GLN HB3 1 1
9 18842 1 1 120 GLN HE21 H -4.423 -2.574 11.663 1.00 . A A . 120 GLN HE21 1 1
9 18843 1 1 120 GLN HE22 H -5.466 -2.030 12.924 1.00 . A A . 120 GLN HE22 1 1
9 18844 1 1 120 GLN HG2 H -3.367 -0.096 10.428 1.00 . A A . 120 GLN HG2 1 1
9 18845 1 1 120 GLN HG3 H -2.591 -1.554 11.036 1.00 . A A . 120 GLN HG3 1 1
9 18846 1 1 120 GLN N N 0.164 0.382 13.254 1.00 . A A . 120 GLN N 1 1
9 18847 1 1 120 GLN NE2 N -4.716 -1.890 12.309 1.00 . A A . 120 GLN NE2 1 1
9 18848 1 1 120 GLN O O 0.411 -2.013 11.861 1.00 . A A . 120 GLN O 1 1
9 18849 1 1 120 GLN OE1 O -4.348 0.112 13.120 1.00 . A A . 120 GLN OE1 1 1
9 18850 1 1 121 VAL C C -1.954 -4.141 11.229 1.00 . A A . 121 VAL C 1 1
9 18851 1 1 121 VAL CA C -1.221 -4.109 12.555 1.00 . A A . 121 VAL CA 1 1
9 18852 1 1 121 VAL CB C -1.861 -5.132 13.531 1.00 . A A . 121 VAL CB 1 1
9 18853 1 1 121 VAL CG1 C -1.678 -6.560 13.021 1.00 . A A . 121 VAL CG1 1 1
9 18854 1 1 121 VAL CG2 C -1.268 -4.986 14.926 1.00 . A A . 121 VAL CG2 1 1
9 18855 1 1 121 VAL H H -2.042 -2.551 13.694 1.00 . A A . 121 VAL H 1 1
9 18856 1 1 121 VAL HA H -0.174 -4.328 12.402 1.00 . A A . 121 VAL HA 1 1
9 18857 1 1 121 VAL HB H -2.920 -4.929 13.586 1.00 . A A . 121 VAL HB 1 1
9 18858 1 1 121 VAL HG11 H -2.145 -6.655 12.051 1.00 . A A . 121 VAL HG11 1 1
9 18859 1 1 121 VAL HG12 H -2.137 -7.253 13.710 1.00 . A A . 121 VAL HG12 1 1
9 18860 1 1 121 VAL HG13 H -0.624 -6.779 12.934 1.00 . A A . 121 VAL HG13 1 1
9 18861 1 1 121 VAL HG21 H -1.737 -5.695 15.591 1.00 . A A . 121 VAL HG21 1 1
9 18862 1 1 121 VAL HG22 H -1.442 -3.985 15.289 1.00 . A A . 121 VAL HG22 1 1
9 18863 1 1 121 VAL HG23 H -0.205 -5.174 14.888 1.00 . A A . 121 VAL HG23 1 1
9 18864 1 1 121 VAL N N -1.359 -2.764 13.020 1.00 . A A . 121 VAL N 1 1
9 18865 1 1 121 VAL O O -3.171 -3.910 11.178 1.00 . A A . 121 VAL O 1 1
9 18866 1 1 122 MET C C -2.823 -5.342 8.649 1.00 . A A . 122 MET C 1 1
9 18867 1 1 122 MET CA C -1.754 -4.264 8.829 1.00 . A A . 122 MET CA 1 1
9 18868 1 1 122 MET CB C -0.609 -4.388 7.825 1.00 . A A . 122 MET CB 1 1
9 18869 1 1 122 MET CE C -0.006 -2.980 3.965 1.00 . A A . 122 MET CE 1 1
9 18870 1 1 122 MET CG C -0.904 -3.871 6.434 1.00 . A A . 122 MET CG 1 1
9 18871 1 1 122 MET H H -0.281 -4.616 10.303 1.00 . A A . 122 MET H 1 1
9 18872 1 1 122 MET HA H -2.223 -3.297 8.728 1.00 . A A . 122 MET HA 1 1
9 18873 1 1 122 MET HB2 H 0.249 -3.855 8.204 1.00 . A A . 122 MET HB2 1 1
9 18874 1 1 122 MET HB3 H -0.360 -5.435 7.749 1.00 . A A . 122 MET HB3 1 1
9 18875 1 1 122 MET HE1 H -0.322 -1.989 4.261 1.00 . A A . 122 MET HE1 1 1
9 18876 1 1 122 MET HE2 H -0.840 -3.506 3.525 1.00 . A A . 122 MET HE2 1 1
9 18877 1 1 122 MET HE3 H 0.791 -2.902 3.242 1.00 . A A . 122 MET HE3 1 1
9 18878 1 1 122 MET HG2 H -1.655 -4.498 5.976 1.00 . A A . 122 MET HG2 1 1
9 18879 1 1 122 MET HG3 H -1.271 -2.859 6.510 1.00 . A A . 122 MET HG3 1 1
9 18880 1 1 122 MET N N -1.219 -4.351 10.172 1.00 . A A . 122 MET N 1 1
9 18881 1 1 122 MET O O -2.569 -6.533 8.866 1.00 . A A . 122 MET O 1 1
9 18882 1 1 122 MET SD S 0.574 -3.875 5.398 1.00 . A A . 122 MET SD 1 1
9 18883 1 1 123 GLN C C -5.518 -6.191 6.858 1.00 . A A . 123 GLN C 1 1
9 18884 1 1 123 GLN CA C -5.151 -5.802 8.269 1.00 . A A . 123 GLN CA 1 1
9 18885 1 1 123 GLN CB C -6.350 -5.143 8.973 1.00 . A A . 123 GLN CB 1 1
9 18886 1 1 123 GLN CD C -7.259 -7.288 9.937 1.00 . A A . 123 GLN CD 1 1
9 18887 1 1 123 GLN CG C -7.563 -6.056 9.114 1.00 . A A . 123 GLN CG 1 1
9 18888 1 1 123 GLN H H -4.147 -3.986 8.028 1.00 . A A . 123 GLN H 1 1
9 18889 1 1 123 GLN HA H -4.891 -6.694 8.819 1.00 . A A . 123 GLN HA 1 1
9 18890 1 1 123 GLN HB2 H -6.044 -4.834 9.961 1.00 . A A . 123 GLN HB2 1 1
9 18891 1 1 123 GLN HB3 H -6.643 -4.269 8.409 1.00 . A A . 123 GLN HB3 1 1
9 18892 1 1 123 GLN HE21 H -8.530 -8.380 8.876 1.00 . A A . 123 GLN HE21 1 1
9 18893 1 1 123 GLN HE22 H -7.711 -9.183 10.161 1.00 . A A . 123 GLN HE22 1 1
9 18894 1 1 123 GLN HG2 H -8.362 -5.509 9.591 1.00 . A A . 123 GLN HG2 1 1
9 18895 1 1 123 GLN HG3 H -7.880 -6.365 8.128 1.00 . A A . 123 GLN HG3 1 1
9 18896 1 1 123 GLN N N -4.015 -4.918 8.293 1.00 . A A . 123 GLN N 1 1
9 18897 1 1 123 GLN NE2 N -7.892 -8.382 9.622 1.00 . A A . 123 GLN NE2 1 1
9 18898 1 1 123 GLN O O -5.555 -5.357 5.953 1.00 . A A . 123 GLN O 1 1
9 18899 1 1 123 GLN OE1 O -6.427 -7.252 10.841 1.00 . A A . 123 GLN OE1 1 1
9 18900 1 1 124 THR C C -7.635 -7.713 5.102 1.00 . A A . 124 THR C 1 1
9 18901 1 1 124 THR CA C -6.158 -8.007 5.443 1.00 . A A . 124 THR CA 1 1
9 18902 1 1 124 THR CB C -5.863 -9.523 5.492 1.00 . A A . 124 THR CB 1 1
9 18903 1 1 124 THR CG2 C -4.366 -9.762 5.446 1.00 . A A . 124 THR CG2 1 1
9 18904 1 1 124 THR H H -5.789 -8.071 7.451 1.00 . A A . 124 THR H 1 1
9 18905 1 1 124 THR HA H -5.531 -7.569 4.681 1.00 . A A . 124 THR HA 1 1
9 18906 1 1 124 THR HB H -6.331 -10.017 4.656 1.00 . A A . 124 THR HB 1 1
9 18907 1 1 124 THR HG1 H -5.821 -10.841 6.945 1.00 . A A . 124 THR HG1 1 1
9 18908 1 1 124 THR HG21 H -3.963 -9.338 4.538 1.00 . A A . 124 THR HG21 1 1
9 18909 1 1 124 THR HG22 H -4.168 -10.823 5.470 1.00 . A A . 124 THR HG22 1 1
9 18910 1 1 124 THR HG23 H -3.903 -9.291 6.301 1.00 . A A . 124 THR HG23 1 1
9 18911 1 1 124 THR N N -5.803 -7.447 6.694 1.00 . A A . 124 THR N 1 1
9 18912 1 1 124 THR O O -8.560 -8.057 5.873 1.00 . A A . 124 THR O 1 1
9 18913 1 1 124 THR OG1 O -6.369 -10.073 6.734 1.00 . A A . 124 THR OG1 1 1
9 18914 1 1 125 GLY C C -9.539 -5.257 3.768 1.00 . A A . 125 GLY C 1 1
9 18915 1 1 125 GLY CA C -9.169 -6.701 3.542 1.00 . A A . 125 GLY CA 1 1
9 18916 1 1 125 GLY H H -7.081 -6.646 3.491 1.00 . A A . 125 GLY H 1 1
9 18917 1 1 125 GLY HA2 H -9.227 -6.916 2.486 1.00 . A A . 125 GLY HA2 1 1
9 18918 1 1 125 GLY HA3 H -9.874 -7.329 4.066 1.00 . A A . 125 GLY HA3 1 1
9 18919 1 1 125 GLY N N -7.840 -7.002 4.008 1.00 . A A . 125 GLY N 1 1
9 18920 1 1 125 GLY O O -10.509 -4.762 3.191 1.00 . A A . 125 GLY O 1 1
9 18921 1 1 126 ASP C C -8.272 -2.177 4.145 1.00 . A A . 126 ASP C 1 1
9 18922 1 1 126 ASP CA C -9.049 -3.195 4.941 1.00 . A A . 126 ASP CA 1 1
9 18923 1 1 126 ASP CB C -8.894 -2.935 6.443 1.00 . A A . 126 ASP CB 1 1
9 18924 1 1 126 ASP CG C -10.097 -3.375 7.246 1.00 . A A . 126 ASP CG 1 1
9 18925 1 1 126 ASP H H -7.927 -4.985 4.903 1.00 . A A . 126 ASP H 1 1
9 18926 1 1 126 ASP HA H -10.090 -3.046 4.692 1.00 . A A . 126 ASP HA 1 1
9 18927 1 1 126 ASP HB2 H -8.037 -3.492 6.789 1.00 . A A . 126 ASP HB2 1 1
9 18928 1 1 126 ASP HB3 H -8.727 -1.881 6.609 1.00 . A A . 126 ASP HB3 1 1
9 18929 1 1 126 ASP N N -8.752 -4.571 4.573 1.00 . A A . 126 ASP N 1 1
9 18930 1 1 126 ASP O O -7.345 -2.517 3.379 1.00 . A A . 126 ASP O 1 1
9 18931 1 1 126 ASP OD1 O -11.161 -2.715 7.158 1.00 . A A . 126 ASP OD1 1 1
9 18932 1 1 126 ASP OD2 O -10.009 -4.367 7.989 1.00 . A A . 126 ASP OD2 1 1
9 18933 1 1 127 GLU C C -7.161 1.030 4.487 1.00 . A A . 127 GLU C 1 1
9 18934 1 1 127 GLU CA C -8.094 0.180 3.619 1.00 . A A . 127 GLU CA 1 1
9 18935 1 1 127 GLU CB C -9.248 1.041 3.081 1.00 . A A . 127 GLU CB 1 1
9 18936 1 1 127 GLU CD C -11.291 2.417 3.646 1.00 . A A . 127 GLU CD 1 1
9 18937 1 1 127 GLU CG C -10.085 1.709 4.175 1.00 . A A . 127 GLU CG 1 1
9 18938 1 1 127 GLU H H -9.278 -0.740 5.067 1.00 . A A . 127 GLU H 1 1
9 18939 1 1 127 GLU HA H -7.543 -0.208 2.777 1.00 . A A . 127 GLU HA 1 1
9 18940 1 1 127 GLU HB2 H -8.837 1.813 2.448 1.00 . A A . 127 GLU HB2 1 1
9 18941 1 1 127 GLU HB3 H -9.902 0.416 2.490 1.00 . A A . 127 GLU HB3 1 1
9 18942 1 1 127 GLU HG2 H -10.414 0.954 4.872 1.00 . A A . 127 GLU HG2 1 1
9 18943 1 1 127 GLU HG3 H -9.463 2.422 4.697 1.00 . A A . 127 GLU HG3 1 1
9 18944 1 1 127 GLU N N -8.630 -0.927 4.358 1.00 . A A . 127 GLU N 1 1
9 18945 1 1 127 GLU O O -7.418 1.278 5.685 1.00 . A A . 127 GLU O 1 1
9 18946 1 1 127 GLU OE1 O -11.177 3.184 2.686 1.00 . A A . 127 GLU OE1 1 1
9 18947 1 1 127 GLU OE2 O -12.391 2.217 4.191 1.00 . A A . 127 GLU OE2 1 1
9 18948 1 1 128 ILE C C -5.039 3.561 3.647 1.00 . A A . 128 ILE C 1 1
9 18949 1 1 128 ILE CA C -5.145 2.323 4.511 1.00 . A A . 128 ILE CA 1 1
9 18950 1 1 128 ILE CB C -3.746 1.643 4.630 1.00 . A A . 128 ILE CB 1 1
9 18951 1 1 128 ILE CD1 C -2.563 -0.446 5.545 1.00 . A A . 128 ILE CD1 1 1
9 18952 1 1 128 ILE CG1 C -3.854 0.338 5.444 1.00 . A A . 128 ILE CG1 1 1
9 18953 1 1 128 ILE CG2 C -2.734 2.597 5.281 1.00 . A A . 128 ILE CG2 1 1
9 18954 1 1 128 ILE H H -5.945 1.227 2.946 1.00 . A A . 128 ILE H 1 1
9 18955 1 1 128 ILE HA H -5.507 2.590 5.493 1.00 . A A . 128 ILE HA 1 1
9 18956 1 1 128 ILE HB H -3.400 1.408 3.635 1.00 . A A . 128 ILE HB 1 1
9 18957 1 1 128 ILE HD11 H -1.808 0.164 6.018 1.00 . A A . 128 ILE HD11 1 1
9 18958 1 1 128 ILE HD12 H -2.234 -0.724 4.555 1.00 . A A . 128 ILE HD12 1 1
9 18959 1 1 128 ILE HD13 H -2.730 -1.334 6.134 1.00 . A A . 128 ILE HD13 1 1
9 18960 1 1 128 ILE HG12 H -4.171 0.575 6.449 1.00 . A A . 128 ILE HG12 1 1
9 18961 1 1 128 ILE HG13 H -4.597 -0.297 4.983 1.00 . A A . 128 ILE HG13 1 1
9 18962 1 1 128 ILE HG21 H -1.773 2.110 5.352 1.00 . A A . 128 ILE HG21 1 1
9 18963 1 1 128 ILE HG22 H -3.075 2.863 6.272 1.00 . A A . 128 ILE HG22 1 1
9 18964 1 1 128 ILE HG23 H -2.643 3.491 4.681 1.00 . A A . 128 ILE HG23 1 1
9 18965 1 1 128 ILE N N -6.101 1.466 3.887 1.00 . A A . 128 ILE N 1 1
9 18966 1 1 128 ILE O O -4.709 3.478 2.464 1.00 . A A . 128 ILE O 1 1
9 18967 1 1 129 GLN C C -4.257 6.784 4.022 1.00 . A A . 129 GLN C 1 1
9 18968 1 1 129 GLN CA C -5.296 5.891 3.445 1.00 . A A . 129 GLN CA 1 1
9 18969 1 1 129 GLN CB C -6.633 6.627 3.406 1.00 . A A . 129 GLN CB 1 1
9 18970 1 1 129 GLN CD C -7.857 8.655 2.497 1.00 . A A . 129 GLN CD 1 1
9 18971 1 1 129 GLN CG C -6.584 7.863 2.510 1.00 . A A . 129 GLN CG 1 1
9 18972 1 1 129 GLN H H -5.552 4.722 5.161 1.00 . A A . 129 GLN H 1 1
9 18973 1 1 129 GLN HA H -5.009 5.635 2.437 1.00 . A A . 129 GLN HA 1 1
9 18974 1 1 129 GLN HB2 H -7.400 5.959 3.042 1.00 . A A . 129 GLN HB2 1 1
9 18975 1 1 129 GLN HB3 H -6.885 6.948 4.405 1.00 . A A . 129 GLN HB3 1 1
9 18976 1 1 129 GLN HE21 H -7.514 9.199 0.633 1.00 . A A . 129 GLN HE21 1 1
9 18977 1 1 129 GLN HE22 H -8.955 9.821 1.340 1.00 . A A . 129 GLN HE22 1 1
9 18978 1 1 129 GLN HG2 H -5.792 8.508 2.860 1.00 . A A . 129 GLN HG2 1 1
9 18979 1 1 129 GLN HG3 H -6.360 7.547 1.501 1.00 . A A . 129 GLN HG3 1 1
9 18980 1 1 129 GLN N N -5.351 4.686 4.199 1.00 . A A . 129 GLN N 1 1
9 18981 1 1 129 GLN NE2 N -8.138 9.279 1.387 1.00 . A A . 129 GLN NE2 1 1
9 18982 1 1 129 GLN O O -4.305 7.133 5.185 1.00 . A A . 129 GLN O 1 1
9 18983 1 1 129 GLN OE1 O -8.586 8.704 3.477 1.00 . A A . 129 GLN OE1 1 1
9 18984 1 1 130 ILE C C -2.632 9.391 3.026 1.00 . A A . 130 ILE C 1 1
9 18985 1 1 130 ILE CA C -2.333 8.036 3.646 1.00 . A A . 130 ILE CA 1 1
9 18986 1 1 130 ILE CB C -0.893 7.502 3.347 1.00 . A A . 130 ILE CB 1 1
9 18987 1 1 130 ILE CD1 C 0.661 6.549 1.536 1.00 . A A . 130 ILE CD1 1 1
9 18988 1 1 130 ILE CG1 C -0.719 7.086 1.876 1.00 . A A . 130 ILE CG1 1 1
9 18989 1 1 130 ILE CG2 C -0.581 6.330 4.268 1.00 . A A . 130 ILE CG2 1 1
9 18990 1 1 130 ILE H H -3.325 6.803 2.312 1.00 . A A . 130 ILE H 1 1
9 18991 1 1 130 ILE HA H -2.455 8.146 4.714 1.00 . A A . 130 ILE HA 1 1
9 18992 1 1 130 ILE HB H -0.198 8.295 3.582 1.00 . A A . 130 ILE HB 1 1
9 18993 1 1 130 ILE HD11 H 0.719 6.326 0.481 1.00 . A A . 130 ILE HD11 1 1
9 18994 1 1 130 ILE HD12 H 0.850 5.653 2.110 1.00 . A A . 130 ILE HD12 1 1
9 18995 1 1 130 ILE HD13 H 1.401 7.294 1.791 1.00 . A A . 130 ILE HD13 1 1
9 18996 1 1 130 ILE HG12 H -1.439 6.320 1.628 1.00 . A A . 130 ILE HG12 1 1
9 18997 1 1 130 ILE HG13 H -0.892 7.956 1.263 1.00 . A A . 130 ILE HG13 1 1
9 18998 1 1 130 ILE HG21 H 0.398 5.938 4.036 1.00 . A A . 130 ILE HG21 1 1
9 18999 1 1 130 ILE HG22 H -1.327 5.559 4.143 1.00 . A A . 130 ILE HG22 1 1
9 19000 1 1 130 ILE HG23 H -0.591 6.683 5.288 1.00 . A A . 130 ILE HG23 1 1
9 19001 1 1 130 ILE N N -3.331 7.135 3.238 1.00 . A A . 130 ILE N 1 1
9 19002 1 1 130 ILE O O -2.427 9.604 1.850 1.00 . A A . 130 ILE O 1 1
9 19003 1 1 131 GLY C C -4.662 11.563 2.262 1.00 . A A . 131 GLY C 1 1
9 19004 1 1 131 GLY CA C -3.637 11.573 3.380 1.00 . A A . 131 GLY CA 1 1
9 19005 1 1 131 GLY H H -3.389 9.988 4.753 1.00 . A A . 131 GLY H 1 1
9 19006 1 1 131 GLY HA2 H -4.028 12.132 4.215 1.00 . A A . 131 GLY HA2 1 1
9 19007 1 1 131 GLY HA3 H -2.750 12.075 3.023 1.00 . A A . 131 GLY HA3 1 1
9 19008 1 1 131 GLY N N -3.243 10.251 3.819 1.00 . A A . 131 GLY N 1 1
9 19009 1 1 131 GLY O O -5.871 11.460 2.498 1.00 . A A . 131 GLY O 1 1
9 19010 1 1 132 LYS C C -5.001 10.339 -0.819 1.00 . A A . 132 LYS C 1 1
9 19011 1 1 132 LYS CA C -4.990 11.709 -0.133 1.00 . A A . 132 LYS CA 1 1
9 19012 1 1 132 LYS CB C -4.406 12.771 -1.097 1.00 . A A . 132 LYS CB 1 1
9 19013 1 1 132 LYS CD C -4.548 13.976 -3.363 1.00 . A A . 132 LYS CD 1 1
9 19014 1 1 132 LYS CE C -4.405 15.412 -2.818 1.00 . A A . 132 LYS CE 1 1
9 19015 1 1 132 LYS CG C -5.200 12.982 -2.378 1.00 . A A . 132 LYS CG 1 1
9 19016 1 1 132 LYS H H -3.191 11.680 0.982 1.00 . A A . 132 LYS H 1 1
9 19017 1 1 132 LYS HA H -5.995 11.997 0.136 1.00 . A A . 132 LYS HA 1 1
9 19018 1 1 132 LYS HB2 H -4.367 13.720 -0.582 1.00 . A A . 132 LYS HB2 1 1
9 19019 1 1 132 LYS HB3 H -3.401 12.480 -1.365 1.00 . A A . 132 LYS HB3 1 1
9 19020 1 1 132 LYS HD2 H -3.560 13.616 -3.606 1.00 . A A . 132 LYS HD2 1 1
9 19021 1 1 132 LYS HD3 H -5.144 14.000 -4.265 1.00 . A A . 132 LYS HD3 1 1
9 19022 1 1 132 LYS HE2 H -4.375 16.096 -3.652 1.00 . A A . 132 LYS HE2 1 1
9 19023 1 1 132 LYS HE3 H -5.274 15.635 -2.217 1.00 . A A . 132 LYS HE3 1 1
9 19024 1 1 132 LYS HG2 H -5.306 12.031 -2.878 1.00 . A A . 132 LYS HG2 1 1
9 19025 1 1 132 LYS HG3 H -6.181 13.347 -2.115 1.00 . A A . 132 LYS HG3 1 1
9 19026 1 1 132 LYS HZ1 H -3.094 16.646 -1.798 1.00 . A A . 132 LYS HZ1 1 1
9 19027 1 1 132 LYS HZ2 H -2.336 15.371 -2.561 1.00 . A A . 132 LYS HZ2 1 1
9 19028 1 1 132 LYS HZ3 H -3.167 15.117 -1.097 1.00 . A A . 132 LYS HZ3 1 1
9 19029 1 1 132 LYS N N -4.170 11.657 1.056 1.00 . A A . 132 LYS N 1 1
9 19030 1 1 132 LYS NZ N -3.182 15.628 -1.998 1.00 . A A . 132 LYS NZ 1 1
9 19031 1 1 132 LYS O O -5.946 9.989 -1.539 1.00 . A A . 132 LYS O 1 1
9 19032 1 1 133 PHE C C -4.423 7.169 -0.518 1.00 . A A . 133 PHE C 1 1
9 19033 1 1 133 PHE CA C -3.749 8.317 -1.240 1.00 . A A . 133 PHE CA 1 1
9 19034 1 1 133 PHE CB C -2.242 8.041 -1.302 1.00 . A A . 133 PHE CB 1 1
9 19035 1 1 133 PHE CD1 C -1.091 9.642 -2.845 1.00 . A A . 133 PHE CD1 1 1
9 19036 1 1 133 PHE CD2 C -0.888 10.011 -0.526 1.00 . A A . 133 PHE CD2 1 1
9 19037 1 1 133 PHE CE1 C -0.303 10.744 -3.072 1.00 . A A . 133 PHE CE1 1 1
9 19038 1 1 133 PHE CE2 C -0.114 11.106 -0.745 1.00 . A A . 133 PHE CE2 1 1
9 19039 1 1 133 PHE CG C -1.390 9.259 -1.574 1.00 . A A . 133 PHE CG 1 1
9 19040 1 1 133 PHE CZ C 0.179 11.472 -2.016 1.00 . A A . 133 PHE CZ 1 1
9 19041 1 1 133 PHE H H -3.395 9.775 0.216 1.00 . A A . 133 PHE H 1 1
9 19042 1 1 133 PHE HA H -4.129 8.401 -2.247 1.00 . A A . 133 PHE HA 1 1
9 19043 1 1 133 PHE HB2 H -1.927 7.609 -0.365 1.00 . A A . 133 PHE HB2 1 1
9 19044 1 1 133 PHE HB3 H -2.055 7.324 -2.089 1.00 . A A . 133 PHE HB3 1 1
9 19045 1 1 133 PHE HD1 H -1.474 9.069 -3.675 1.00 . A A . 133 PHE HD1 1 1
9 19046 1 1 133 PHE HD2 H -1.119 9.730 0.489 1.00 . A A . 133 PHE HD2 1 1
9 19047 1 1 133 PHE HE1 H -0.070 11.039 -4.085 1.00 . A A . 133 PHE HE1 1 1
9 19048 1 1 133 PHE HE2 H 0.266 11.678 0.089 1.00 . A A . 133 PHE HE2 1 1
9 19049 1 1 133 PHE HZ H 0.800 12.336 -2.185 1.00 . A A . 133 PHE HZ 1 1
9 19050 1 1 133 PHE N N -3.990 9.555 -0.535 1.00 . A A . 133 PHE N 1 1
9 19051 1 1 133 PHE O O -4.022 6.811 0.587 1.00 . A A . 133 PHE O 1 1
9 19052 1 1 134 ARG C C -5.721 4.191 -1.161 1.00 . A A . 134 ARG C 1 1
9 19053 1 1 134 ARG CA C -6.120 5.496 -0.495 1.00 . A A . 134 ARG CA 1 1
9 19054 1 1 134 ARG CB C -7.638 5.694 -0.490 1.00 . A A . 134 ARG CB 1 1
9 19055 1 1 134 ARG CD C -9.854 4.983 0.502 1.00 . A A . 134 ARG CD 1 1
9 19056 1 1 134 ARG CG C -8.363 4.702 0.413 1.00 . A A . 134 ARG CG 1 1
9 19057 1 1 134 ARG CZ C -11.148 6.673 1.842 1.00 . A A . 134 ARG CZ 1 1
9 19058 1 1 134 ARG H H -5.685 6.901 -2.018 1.00 . A A . 134 ARG H 1 1
9 19059 1 1 134 ARG HA H -5.766 5.455 0.525 1.00 . A A . 134 ARG HA 1 1
9 19060 1 1 134 ARG HB2 H -7.862 6.695 -0.153 1.00 . A A . 134 ARG HB2 1 1
9 19061 1 1 134 ARG HB3 H -8.009 5.570 -1.496 1.00 . A A . 134 ARG HB3 1 1
9 19062 1 1 134 ARG HD2 H -10.287 4.859 -0.479 1.00 . A A . 134 ARG HD2 1 1
9 19063 1 1 134 ARG HD3 H -10.300 4.270 1.180 1.00 . A A . 134 ARG HD3 1 1
9 19064 1 1 134 ARG HE H -9.627 7.063 0.559 1.00 . A A . 134 ARG HE 1 1
9 19065 1 1 134 ARG HG2 H -8.225 3.706 0.018 1.00 . A A . 134 ARG HG2 1 1
9 19066 1 1 134 ARG HG3 H -7.936 4.751 1.403 1.00 . A A . 134 ARG HG3 1 1
9 19067 1 1 134 ARG HH11 H -11.565 4.740 2.428 1.00 . A A . 134 ARG HH11 1 1
9 19068 1 1 134 ARG HH12 H -12.555 5.916 3.135 1.00 . A A . 134 ARG HH12 1 1
9 19069 1 1 134 ARG HH21 H -10.942 8.705 1.641 1.00 . A A . 134 ARG HH21 1 1
9 19070 1 1 134 ARG HH22 H -12.181 8.244 2.685 1.00 . A A . 134 ARG HH22 1 1
9 19071 1 1 134 ARG N N -5.431 6.596 -1.118 1.00 . A A . 134 ARG N 1 1
9 19072 1 1 134 ARG NE N -10.159 6.352 0.978 1.00 . A A . 134 ARG NE 1 1
9 19073 1 1 134 ARG NH1 N -11.790 5.726 2.515 1.00 . A A . 134 ARG NH1 1 1
9 19074 1 1 134 ARG NH2 N -11.437 7.949 2.078 1.00 . A A . 134 ARG NH2 1 1
9 19075 1 1 134 ARG O O -5.792 4.049 -2.402 1.00 . A A . 134 ARG O 1 1
9 19076 1 1 135 LEU C C -5.542 0.923 0.010 1.00 . A A . 135 LEU C 1 1
9 19077 1 1 135 LEU CA C -4.766 2.004 -0.748 1.00 . A A . 135 LEU CA 1 1
9 19078 1 1 135 LEU CB C -3.238 2.000 -0.417 1.00 . A A . 135 LEU CB 1 1
9 19079 1 1 135 LEU CD1 C -0.924 1.104 -0.617 1.00 . A A . 135 LEU CD1 1 1
9 19080 1 1 135 LEU CD2 C -2.615 -0.254 0.564 1.00 . A A . 135 LEU CD2 1 1
9 19081 1 1 135 LEU CG C -2.395 0.717 -0.599 1.00 . A A . 135 LEU CG 1 1
9 19082 1 1 135 LEU H H -5.238 3.462 0.622 1.00 . A A . 135 LEU H 1 1
9 19083 1 1 135 LEU HA H -4.896 1.885 -1.813 1.00 . A A . 135 LEU HA 1 1
9 19084 1 1 135 LEU HB2 H -2.777 2.760 -1.028 1.00 . A A . 135 LEU HB2 1 1
9 19085 1 1 135 LEU HB3 H -3.142 2.316 0.611 1.00 . A A . 135 LEU HB3 1 1
9 19086 1 1 135 LEU HD11 H -0.317 0.219 -0.724 1.00 . A A . 135 LEU HD11 1 1
9 19087 1 1 135 LEU HD12 H -0.673 1.598 0.309 1.00 . A A . 135 LEU HD12 1 1
9 19088 1 1 135 LEU HD13 H -0.733 1.773 -1.443 1.00 . A A . 135 LEU HD13 1 1
9 19089 1 1 135 LEU HD21 H -2.001 -1.132 0.432 1.00 . A A . 135 LEU HD21 1 1
9 19090 1 1 135 LEU HD22 H -3.656 -0.541 0.599 1.00 . A A . 135 LEU HD22 1 1
9 19091 1 1 135 LEU HD23 H -2.350 0.230 1.493 1.00 . A A . 135 LEU HD23 1 1
9 19092 1 1 135 LEU HG H -2.649 0.226 -1.526 1.00 . A A . 135 LEU HG 1 1
9 19093 1 1 135 LEU N N -5.259 3.287 -0.346 1.00 . A A . 135 LEU N 1 1
9 19094 1 1 135 LEU O O -5.853 1.097 1.181 1.00 . A A . 135 LEU O 1 1
9 19095 1 1 136 VAL C C -5.618 -2.492 -0.013 1.00 . A A . 136 VAL C 1 1
9 19096 1 1 136 VAL CA C -6.532 -1.262 0.034 1.00 . A A . 136 VAL CA 1 1
9 19097 1 1 136 VAL CB C -7.978 -1.549 -0.515 1.00 . A A . 136 VAL CB 1 1
9 19098 1 1 136 VAL CG1 C -7.979 -1.906 -1.982 1.00 . A A . 136 VAL CG1 1 1
9 19099 1 1 136 VAL CG2 C -8.690 -2.624 0.301 1.00 . A A . 136 VAL CG2 1 1
9 19100 1 1 136 VAL H H -5.665 -0.229 -1.600 1.00 . A A . 136 VAL H 1 1
9 19101 1 1 136 VAL HA H -6.593 -0.970 1.073 1.00 . A A . 136 VAL HA 1 1
9 19102 1 1 136 VAL HB H -8.539 -0.632 -0.415 1.00 . A A . 136 VAL HB 1 1
9 19103 1 1 136 VAL HG11 H -8.991 -2.087 -2.310 1.00 . A A . 136 VAL HG11 1 1
9 19104 1 1 136 VAL HG12 H -7.387 -2.797 -2.131 1.00 . A A . 136 VAL HG12 1 1
9 19105 1 1 136 VAL HG13 H -7.555 -1.091 -2.550 1.00 . A A . 136 VAL HG13 1 1
9 19106 1 1 136 VAL HG21 H -8.772 -2.302 1.329 1.00 . A A . 136 VAL HG21 1 1
9 19107 1 1 136 VAL HG22 H -8.124 -3.543 0.256 1.00 . A A . 136 VAL HG22 1 1
9 19108 1 1 136 VAL HG23 H -9.678 -2.790 -0.102 1.00 . A A . 136 VAL HG23 1 1
9 19109 1 1 136 VAL N N -5.874 -0.156 -0.643 1.00 . A A . 136 VAL N 1 1
9 19110 1 1 136 VAL O O -4.981 -2.770 -1.047 1.00 . A A . 136 VAL O 1 1
9 19111 1 1 137 PHE C C -5.294 -5.632 1.284 1.00 . A A . 137 PHE C 1 1
9 19112 1 1 137 PHE CA C -4.581 -4.286 1.252 1.00 . A A . 137 PHE CA 1 1
9 19113 1 1 137 PHE CB C -3.770 -4.068 2.540 1.00 . A A . 137 PHE CB 1 1
9 19114 1 1 137 PHE CD1 C -1.649 -5.356 2.149 1.00 . A A . 137 PHE CD1 1 1
9 19115 1 1 137 PHE CD2 C -3.033 -5.987 3.982 1.00 . A A . 137 PHE CD2 1 1
9 19116 1 1 137 PHE CE1 C -0.752 -6.347 2.485 1.00 . A A . 137 PHE CE1 1 1
9 19117 1 1 137 PHE CE2 C -2.140 -6.980 4.324 1.00 . A A . 137 PHE CE2 1 1
9 19118 1 1 137 PHE CG C -2.800 -5.163 2.892 1.00 . A A . 137 PHE CG 1 1
9 19119 1 1 137 PHE CZ C -0.998 -7.159 3.577 1.00 . A A . 137 PHE CZ 1 1
9 19120 1 1 137 PHE H H -6.106 -2.971 1.860 1.00 . A A . 137 PHE H 1 1
9 19121 1 1 137 PHE HA H -3.895 -4.267 0.418 1.00 . A A . 137 PHE HA 1 1
9 19122 1 1 137 PHE HB2 H -3.200 -3.157 2.441 1.00 . A A . 137 PHE HB2 1 1
9 19123 1 1 137 PHE HB3 H -4.461 -3.953 3.362 1.00 . A A . 137 PHE HB3 1 1
9 19124 1 1 137 PHE HD1 H -1.453 -4.724 1.297 1.00 . A A . 137 PHE HD1 1 1
9 19125 1 1 137 PHE HD2 H -3.929 -5.847 4.569 1.00 . A A . 137 PHE HD2 1 1
9 19126 1 1 137 PHE HE1 H 0.143 -6.485 1.897 1.00 . A A . 137 PHE HE1 1 1
9 19127 1 1 137 PHE HE2 H -2.334 -7.615 5.176 1.00 . A A . 137 PHE HE2 1 1
9 19128 1 1 137 PHE HZ H -0.297 -7.936 3.843 1.00 . A A . 137 PHE HZ 1 1
9 19129 1 1 137 PHE N N -5.516 -3.185 1.102 1.00 . A A . 137 PHE N 1 1
9 19130 1 1 137 PHE O O -6.155 -5.869 2.138 1.00 . A A . 137 PHE O 1 1
9 19131 1 1 138 LEU C C -4.398 -8.862 0.411 1.00 . A A . 138 LEU C 1 1
9 19132 1 1 138 LEU CA C -5.507 -7.835 0.295 1.00 . A A . 138 LEU CA 1 1
9 19133 1 1 138 LEU CB C -6.269 -8.081 -1.033 1.00 . A A . 138 LEU CB 1 1
9 19134 1 1 138 LEU CD1 C -8.448 -7.089 -0.199 1.00 . A A . 138 LEU CD1 1 1
9 19135 1 1 138 LEU CD2 C -7.075 -5.811 -1.885 1.00 . A A . 138 LEU CD2 1 1
9 19136 1 1 138 LEU CG C -7.485 -7.186 -1.365 1.00 . A A . 138 LEU CG 1 1
9 19137 1 1 138 LEU H H -4.237 -6.289 -0.296 1.00 . A A . 138 LEU H 1 1
9 19138 1 1 138 LEU HA H -6.189 -7.956 1.124 1.00 . A A . 138 LEU HA 1 1
9 19139 1 1 138 LEU HB2 H -5.560 -7.973 -1.839 1.00 . A A . 138 LEU HB2 1 1
9 19140 1 1 138 LEU HB3 H -6.603 -9.109 -1.029 1.00 . A A . 138 LEU HB3 1 1
9 19141 1 1 138 LEU HD11 H -9.287 -6.467 -0.476 1.00 . A A . 138 LEU HD11 1 1
9 19142 1 1 138 LEU HD12 H -7.941 -6.647 0.646 1.00 . A A . 138 LEU HD12 1 1
9 19143 1 1 138 LEU HD13 H -8.801 -8.075 0.063 1.00 . A A . 138 LEU HD13 1 1
9 19144 1 1 138 LEU HD21 H -7.959 -5.227 -2.090 1.00 . A A . 138 LEU HD21 1 1
9 19145 1 1 138 LEU HD22 H -6.499 -5.922 -2.791 1.00 . A A . 138 LEU HD22 1 1
9 19146 1 1 138 LEU HD23 H -6.477 -5.307 -1.139 1.00 . A A . 138 LEU HD23 1 1
9 19147 1 1 138 LEU HG H -8.026 -7.695 -2.149 1.00 . A A . 138 LEU HG 1 1
9 19148 1 1 138 LEU N N -4.933 -6.507 0.365 1.00 . A A . 138 LEU N 1 1
9 19149 1 1 138 LEU O O -3.265 -8.609 0.004 1.00 . A A . 138 LEU O 1 1
9 19150 1 1 139 ALA C C -4.271 -12.326 0.524 1.00 . A A . 139 ALA C 1 1
9 19151 1 1 139 ALA CA C -3.719 -11.047 1.073 1.00 . A A . 139 ALA CA 1 1
9 19152 1 1 139 ALA CB C -3.290 -11.234 2.514 1.00 . A A . 139 ALA CB 1 1
9 19153 1 1 139 ALA H H -5.624 -10.170 1.249 1.00 . A A . 139 ALA H 1 1
9 19154 1 1 139 ALA HA H -2.857 -10.760 0.489 1.00 . A A . 139 ALA HA 1 1
9 19155 1 1 139 ALA HB1 H -2.878 -10.309 2.889 1.00 . A A . 139 ALA HB1 1 1
9 19156 1 1 139 ALA HB2 H -2.541 -12.011 2.571 1.00 . A A . 139 ALA HB2 1 1
9 19157 1 1 139 ALA HB3 H -4.146 -11.512 3.110 1.00 . A A . 139 ALA HB3 1 1
9 19158 1 1 139 ALA N N -4.703 -9.999 0.947 1.00 . A A . 139 ALA N 1 1
9 19159 1 1 139 ALA O O -5.476 -12.553 0.571 1.00 . A A . 139 ALA O 1 1
9 19160 1 1 140 GLY C C -2.700 -15.321 -0.898 1.00 . A A . 140 GLY C 1 1
9 19161 1 1 140 GLY CA C -3.848 -14.399 -0.557 1.00 . A A . 140 GLY CA 1 1
9 19162 1 1 140 GLY H H -2.460 -12.892 -0.056 1.00 . A A . 140 GLY H 1 1
9 19163 1 1 140 GLY HA2 H -4.485 -14.889 0.163 1.00 . A A . 140 GLY HA2 1 1
9 19164 1 1 140 GLY HA3 H -4.419 -14.210 -1.455 1.00 . A A . 140 GLY HA3 1 1
9 19165 1 1 140 GLY N N -3.408 -13.142 -0.013 1.00 . A A . 140 GLY N 1 1
9 19166 1 1 140 GLY O O -2.509 -16.336 -0.217 1.00 . A A . 140 GLY O 1 1
9 19167 1 1 141 PRO C C 0.248 -16.174 -1.421 1.00 . A A . 141 PRO C 1 1
9 19168 1 1 141 PRO CA C -0.813 -15.831 -2.432 1.00 . A A . 141 PRO CA 1 1
9 19169 1 1 141 PRO CB C -0.194 -15.078 -3.564 1.00 . A A . 141 PRO CB 1 1
9 19170 1 1 141 PRO CD C -2.074 -13.806 -2.808 1.00 . A A . 141 PRO CD 1 1
9 19171 1 1 141 PRO CG C -0.746 -13.695 -3.486 1.00 . A A . 141 PRO CG 1 1
9 19172 1 1 141 PRO HA H -1.203 -16.760 -2.822 1.00 . A A . 141 PRO HA 1 1
9 19173 1 1 141 PRO HB2 H 0.877 -15.127 -3.426 1.00 . A A . 141 PRO HB2 1 1
9 19174 1 1 141 PRO HB3 H -0.484 -15.610 -4.454 1.00 . A A . 141 PRO HB3 1 1
9 19175 1 1 141 PRO HD2 H -2.273 -12.928 -2.210 1.00 . A A . 141 PRO HD2 1 1
9 19176 1 1 141 PRO HD3 H -2.861 -13.957 -3.534 1.00 . A A . 141 PRO HD3 1 1
9 19177 1 1 141 PRO HG2 H -0.084 -13.073 -2.902 1.00 . A A . 141 PRO HG2 1 1
9 19178 1 1 141 PRO HG3 H -0.862 -13.287 -4.479 1.00 . A A . 141 PRO HG3 1 1
9 19179 1 1 141 PRO N N -1.917 -14.995 -1.957 1.00 . A A . 141 PRO N 1 1
9 19180 1 1 141 PRO O O 1.108 -15.363 -1.058 1.00 . A A . 141 PRO O 1 1
9 19181 1 1 142 ALA C C 1.774 -19.036 -0.877 1.00 . A A . 142 ALA C 1 1
9 19182 1 1 142 ALA CA C 1.095 -17.948 -0.094 1.00 . A A . 142 ALA CA 1 1
9 19183 1 1 142 ALA CB C 0.414 -18.496 1.139 1.00 . A A . 142 ALA CB 1 1
9 19184 1 1 142 ALA H H -0.593 -17.853 -1.374 1.00 . A A . 142 ALA H 1 1
9 19185 1 1 142 ALA HA H 1.820 -17.197 0.186 1.00 . A A . 142 ALA HA 1 1
9 19186 1 1 142 ALA HB1 H 1.126 -19.036 1.746 1.00 . A A . 142 ALA HB1 1 1
9 19187 1 1 142 ALA HB2 H -0.382 -19.147 0.815 1.00 . A A . 142 ALA HB2 1 1
9 19188 1 1 142 ALA HB3 H -0.005 -17.678 1.707 1.00 . A A . 142 ALA HB3 1 1
9 19189 1 1 142 ALA N N 0.146 -17.354 -0.971 1.00 . A A . 142 ALA N 1 1
9 19190 1 1 142 ALA O O 1.188 -20.097 -1.089 1.00 . A A . 142 ALA O 1 1
9 19191 1 1 143 GLU C C 4.723 -20.452 -1.402 1.00 . A A . 143 GLU C 1 1
9 19192 1 1 143 GLU CA C 3.662 -19.700 -2.175 1.00 . A A . 143 GLU CA 1 1
9 19193 1 1 143 GLU CB C 4.237 -18.948 -3.394 1.00 . A A . 143 GLU CB 1 1
9 19194 1 1 143 GLU CD C 5.313 -19.070 -5.666 1.00 . A A . 143 GLU CD 1 1
9 19195 1 1 143 GLU CG C 4.976 -19.819 -4.404 1.00 . A A . 143 GLU CG 1 1
9 19196 1 1 143 GLU H H 3.410 -17.954 -1.033 1.00 . A A . 143 GLU H 1 1
9 19197 1 1 143 GLU HA H 2.932 -20.415 -2.524 1.00 . A A . 143 GLU HA 1 1
9 19198 1 1 143 GLU HB2 H 3.423 -18.461 -3.911 1.00 . A A . 143 GLU HB2 1 1
9 19199 1 1 143 GLU HB3 H 4.915 -18.188 -3.037 1.00 . A A . 143 GLU HB3 1 1
9 19200 1 1 143 GLU HG2 H 5.894 -20.171 -3.957 1.00 . A A . 143 GLU HG2 1 1
9 19201 1 1 143 GLU HG3 H 4.358 -20.664 -4.665 1.00 . A A . 143 GLU HG3 1 1
9 19202 1 1 143 GLU N N 2.963 -18.784 -1.312 1.00 . A A . 143 GLU N 1 1
9 19203 1 1 143 GLU O O 4.619 -21.686 -1.265 1.00 . A A . 143 GLU O 1 1
9 19204 1 1 143 GLU OXT O 5.626 -19.810 -0.860 1.00 . A A . 143 GLU OXT 1 1
9 19205 1 1 143 GLU OE1 O 6.277 -18.270 -5.671 1.00 . A A . 143 GLU OE1 1 1
9 19206 1 1 143 GLU OE2 O 4.595 -19.241 -6.682 1.00 . A A . 143 GLU OE2 1 1
10 19207 1 1 1 MET C C 4.275 -21.601 -16.540 1.00 . A A . 1 MET C 1 1
10 19208 1 1 1 MET CA C 3.941 -20.759 -17.761 1.00 . A A . 1 MET CA 1 1
10 19209 1 1 1 MET CB C 4.136 -21.565 -19.051 1.00 . A A . 1 MET CB 1 1
10 19210 1 1 1 MET CE C 3.243 -22.504 -21.945 1.00 . A A . 1 MET CE 1 1
10 19211 1 1 1 MET CG C 3.241 -22.794 -19.173 1.00 . A A . 1 MET CG 1 1
10 19212 1 1 1 MET H1 H 5.802 -19.769 -17.819 1.00 . A A . 1 MET H1 1 1
10 19213 1 1 1 MET H2 H 4.637 -18.992 -16.907 1.00 . A A . 1 MET H2 1 1
10 19214 1 1 1 MET H3 H 4.547 -18.948 -18.582 1.00 . A A . 1 MET H3 1 1
10 19215 1 1 1 MET HA H 2.911 -20.442 -17.677 1.00 . A A . 1 MET HA 1 1
10 19216 1 1 1 MET HB2 H 3.925 -20.916 -19.886 1.00 . A A . 1 MET HB2 1 1
10 19217 1 1 1 MET HB3 H 5.164 -21.882 -19.113 1.00 . A A . 1 MET HB3 1 1
10 19218 1 1 1 MET HE1 H 2.228 -22.149 -21.854 1.00 . A A . 1 MET HE1 1 1
10 19219 1 1 1 MET HE2 H 3.379 -22.946 -22.921 1.00 . A A . 1 MET HE2 1 1
10 19220 1 1 1 MET HE3 H 3.925 -21.675 -21.828 1.00 . A A . 1 MET HE3 1 1
10 19221 1 1 1 MET HG2 H 3.413 -23.436 -18.322 1.00 . A A . 1 MET HG2 1 1
10 19222 1 1 1 MET HG3 H 2.210 -22.476 -19.179 1.00 . A A . 1 MET HG3 1 1
10 19223 1 1 1 MET N N 4.786 -19.554 -17.771 1.00 . A A . 1 MET N 1 1
10 19224 1 1 1 MET O O 3.427 -21.817 -15.670 1.00 . A A . 1 MET O 1 1
10 19225 1 1 1 MET SD S 3.564 -23.743 -20.683 1.00 . A A . 1 MET SD 1 1
10 19226 1 1 2 SER C C 6.341 -21.697 -14.284 1.00 . A A . 2 SER C 1 1
10 19227 1 1 2 SER CA C 5.960 -22.785 -15.292 1.00 . A A . 2 SER CA 1 1
10 19228 1 1 2 SER CB C 7.156 -23.688 -15.617 1.00 . A A . 2 SER CB 1 1
10 19229 1 1 2 SER H H 6.115 -22.028 -17.241 1.00 . A A . 2 SER H 1 1
10 19230 1 1 2 SER HA H 5.137 -23.364 -14.900 1.00 . A A . 2 SER HA 1 1
10 19231 1 1 2 SER HB2 H 6.955 -24.236 -16.525 1.00 . A A . 2 SER HB2 1 1
10 19232 1 1 2 SER HB3 H 8.038 -23.080 -15.749 1.00 . A A . 2 SER HB3 1 1
10 19233 1 1 2 SER HG H 8.159 -24.339 -14.060 1.00 . A A . 2 SER HG 1 1
10 19234 1 1 2 SER N N 5.503 -22.098 -16.476 1.00 . A A . 2 SER N 1 1
10 19235 1 1 2 SER O O 6.117 -21.823 -13.076 1.00 . A A . 2 SER O 1 1
10 19236 1 1 2 SER OG O 7.393 -24.625 -14.575 1.00 . A A . 2 SER OG 1 1
10 19237 1 1 3 ASP C C 5.822 -18.727 -13.928 1.00 . A A . 3 ASP C 1 1
10 19238 1 1 3 ASP CA C 7.162 -19.409 -14.075 1.00 . A A . 3 ASP CA 1 1
10 19239 1 1 3 ASP CB C 8.126 -18.475 -14.837 1.00 . A A . 3 ASP CB 1 1
10 19240 1 1 3 ASP CG C 7.525 -17.924 -16.126 1.00 . A A . 3 ASP CG 1 1
10 19241 1 1 3 ASP H H 7.174 -20.645 -15.766 1.00 . A A . 3 ASP H 1 1
10 19242 1 1 3 ASP HA H 7.566 -19.661 -13.105 1.00 . A A . 3 ASP HA 1 1
10 19243 1 1 3 ASP HB2 H 8.386 -17.641 -14.202 1.00 . A A . 3 ASP HB2 1 1
10 19244 1 1 3 ASP HB3 H 9.023 -19.023 -15.085 1.00 . A A . 3 ASP HB3 1 1
10 19245 1 1 3 ASP N N 6.911 -20.623 -14.822 1.00 . A A . 3 ASP N 1 1
10 19246 1 1 3 ASP O O 4.978 -18.828 -14.850 1.00 . A A . 3 ASP O 1 1
10 19247 1 1 3 ASP OD1 O 7.420 -18.681 -17.115 1.00 . A A . 3 ASP OD1 1 1
10 19248 1 1 3 ASP OD2 O 7.145 -16.729 -16.174 1.00 . A A . 3 ASP OD2 1 1
10 19249 1 1 4 ASN C C 3.234 -18.493 -12.530 1.00 . A A . 4 ASN C 1 1
10 19250 1 1 4 ASN CA C 4.326 -17.424 -12.474 1.00 . A A . 4 ASN CA 1 1
10 19251 1 1 4 ASN CB C 4.024 -16.220 -13.405 1.00 . A A . 4 ASN CB 1 1
10 19252 1 1 4 ASN CG C 2.809 -15.402 -12.974 1.00 . A A . 4 ASN CG 1 1
10 19253 1 1 4 ASN H H 6.336 -18.023 -12.133 1.00 . A A . 4 ASN H 1 1
10 19254 1 1 4 ASN HA H 4.397 -17.095 -11.447 1.00 . A A . 4 ASN HA 1 1
10 19255 1 1 4 ASN HB2 H 4.881 -15.565 -13.423 1.00 . A A . 4 ASN HB2 1 1
10 19256 1 1 4 ASN HB3 H 3.848 -16.597 -14.400 1.00 . A A . 4 ASN HB3 1 1
10 19257 1 1 4 ASN HD21 H 3.962 -14.216 -11.882 1.00 . A A . 4 ASN HD21 1 1
10 19258 1 1 4 ASN HD22 H 2.276 -13.860 -11.868 1.00 . A A . 4 ASN HD22 1 1
10 19259 1 1 4 ASN N N 5.611 -18.068 -12.794 1.00 . A A . 4 ASN N 1 1
10 19260 1 1 4 ASN ND2 N 3.039 -14.399 -12.167 1.00 . A A . 4 ASN ND2 1 1
10 19261 1 1 4 ASN O O 2.359 -18.515 -13.411 1.00 . A A . 4 ASN O 1 1
10 19262 1 1 4 ASN OD1 O 1.672 -15.663 -13.389 1.00 . A A . 4 ASN OD1 1 1
10 19263 1 1 5 ASN C C 1.139 -20.260 -11.049 1.00 . A A . 5 ASN C 1 1
10 19264 1 1 5 ASN CA C 2.564 -20.623 -11.511 1.00 . A A . 5 ASN CA 1 1
10 19265 1 1 5 ASN CB C 3.271 -21.570 -10.508 1.00 . A A . 5 ASN CB 1 1
10 19266 1 1 5 ASN CG C 2.598 -22.911 -10.286 1.00 . A A . 5 ASN CG 1 1
10 19267 1 1 5 ASN H H 4.094 -19.296 -10.963 1.00 . A A . 5 ASN H 1 1
10 19268 1 1 5 ASN HA H 2.518 -21.107 -12.474 1.00 . A A . 5 ASN HA 1 1
10 19269 1 1 5 ASN HB2 H 4.265 -21.770 -10.883 1.00 . A A . 5 ASN HB2 1 1
10 19270 1 1 5 ASN HB3 H 3.373 -21.065 -9.560 1.00 . A A . 5 ASN HB3 1 1
10 19271 1 1 5 ASN HD21 H 3.167 -22.875 -8.415 1.00 . A A . 5 ASN HD21 1 1
10 19272 1 1 5 ASN HD22 H 2.266 -24.271 -8.875 1.00 . A A . 5 ASN HD22 1 1
10 19273 1 1 5 ASN N N 3.383 -19.426 -11.627 1.00 . A A . 5 ASN N 1 1
10 19274 1 1 5 ASN ND2 N 2.680 -23.407 -9.082 1.00 . A A . 5 ASN ND2 1 1
10 19275 1 1 5 ASN O O 0.893 -19.127 -10.629 1.00 . A A . 5 ASN O 1 1
10 19276 1 1 5 ASN OD1 O 1.990 -23.480 -11.189 1.00 . A A . 5 ASN OD1 1 1
10 19277 1 1 6 GLY C C -1.306 -20.561 -9.314 1.00 . A A . 6 GLY C 1 1
10 19278 1 1 6 GLY CA C -1.168 -20.987 -10.765 1.00 . A A . 6 GLY CA 1 1
10 19279 1 1 6 GLY H H 0.493 -22.091 -11.484 1.00 . A A . 6 GLY H 1 1
10 19280 1 1 6 GLY HA2 H -1.585 -20.217 -11.396 1.00 . A A . 6 GLY HA2 1 1
10 19281 1 1 6 GLY HA3 H -1.725 -21.900 -10.918 1.00 . A A . 6 GLY HA3 1 1
10 19282 1 1 6 GLY N N 0.214 -21.210 -11.150 1.00 . A A . 6 GLY N 1 1
10 19283 1 1 6 GLY O O -0.493 -20.951 -8.464 1.00 . A A . 6 GLY O 1 1
10 19284 1 1 7 THR C C -2.930 -20.353 -6.724 1.00 . A A . 7 THR C 1 1
10 19285 1 1 7 THR CA C -2.550 -19.239 -7.718 1.00 . A A . 7 THR CA 1 1
10 19286 1 1 7 THR CB C -3.660 -18.154 -7.766 1.00 . A A . 7 THR CB 1 1
10 19287 1 1 7 THR CG2 C -3.877 -17.509 -6.396 1.00 . A A . 7 THR CG2 1 1
10 19288 1 1 7 THR H H -2.959 -19.550 -9.740 1.00 . A A . 7 THR H 1 1
10 19289 1 1 7 THR HA H -1.630 -18.772 -7.399 1.00 . A A . 7 THR HA 1 1
10 19290 1 1 7 THR HB H -4.576 -18.622 -8.094 1.00 . A A . 7 THR HB 1 1
10 19291 1 1 7 THR HG1 H -3.500 -17.476 -9.594 1.00 . A A . 7 THR HG1 1 1
10 19292 1 1 7 THR HG21 H -4.663 -16.770 -6.461 1.00 . A A . 7 THR HG21 1 1
10 19293 1 1 7 THR HG22 H -2.963 -17.038 -6.068 1.00 . A A . 7 THR HG22 1 1
10 19294 1 1 7 THR HG23 H -4.158 -18.271 -5.684 1.00 . A A . 7 THR HG23 1 1
10 19295 1 1 7 THR N N -2.318 -19.776 -9.036 1.00 . A A . 7 THR N 1 1
10 19296 1 1 7 THR O O -3.832 -21.154 -6.989 1.00 . A A . 7 THR O 1 1
10 19297 1 1 7 THR OG1 O -3.285 -17.133 -8.717 1.00 . A A . 7 THR OG1 1 1
10 19298 1 1 8 PRO C C -3.758 -21.052 -3.830 1.00 . A A . 8 PRO C 1 1
10 19299 1 1 8 PRO CA C -2.474 -21.405 -4.551 1.00 . A A . 8 PRO CA 1 1
10 19300 1 1 8 PRO CB C -1.289 -21.253 -3.599 1.00 . A A . 8 PRO CB 1 1
10 19301 1 1 8 PRO CD C -1.020 -19.618 -5.294 1.00 . A A . 8 PRO CD 1 1
10 19302 1 1 8 PRO CG C -0.803 -19.878 -3.836 1.00 . A A . 8 PRO CG 1 1
10 19303 1 1 8 PRO HA H -2.527 -22.418 -4.921 1.00 . A A . 8 PRO HA 1 1
10 19304 1 1 8 PRO HB2 H -1.632 -21.381 -2.584 1.00 . A A . 8 PRO HB2 1 1
10 19305 1 1 8 PRO HB3 H -0.534 -21.990 -3.827 1.00 . A A . 8 PRO HB3 1 1
10 19306 1 1 8 PRO HD2 H -1.237 -18.570 -5.445 1.00 . A A . 8 PRO HD2 1 1
10 19307 1 1 8 PRO HD3 H -0.153 -19.916 -5.865 1.00 . A A . 8 PRO HD3 1 1
10 19308 1 1 8 PRO HG2 H -1.369 -19.180 -3.236 1.00 . A A . 8 PRO HG2 1 1
10 19309 1 1 8 PRO HG3 H 0.247 -19.814 -3.597 1.00 . A A . 8 PRO HG3 1 1
10 19310 1 1 8 PRO N N -2.191 -20.458 -5.621 1.00 . A A . 8 PRO N 1 1
10 19311 1 1 8 PRO O O -4.166 -19.880 -3.837 1.00 . A A . 8 PRO O 1 1
10 19312 1 1 9 GLU C C -4.945 -21.142 -1.146 1.00 . A A . 9 GLU C 1 1
10 19313 1 1 9 GLU CA C -5.550 -21.747 -2.405 1.00 . A A . 9 GLU CA 1 1
10 19314 1 1 9 GLU CB C -6.344 -23.018 -2.075 1.00 . A A . 9 GLU CB 1 1
10 19315 1 1 9 GLU CD C -8.074 -22.724 -3.900 1.00 . A A . 9 GLU CD 1 1
10 19316 1 1 9 GLU CG C -7.044 -23.646 -3.273 1.00 . A A . 9 GLU CG 1 1
10 19317 1 1 9 GLU H H -4.148 -22.963 -3.432 1.00 . A A . 9 GLU H 1 1
10 19318 1 1 9 GLU HA H -6.175 -21.015 -2.895 1.00 . A A . 9 GLU HA 1 1
10 19319 1 1 9 GLU HB2 H -5.665 -23.749 -1.660 1.00 . A A . 9 GLU HB2 1 1
10 19320 1 1 9 GLU HB3 H -7.091 -22.773 -1.335 1.00 . A A . 9 GLU HB3 1 1
10 19321 1 1 9 GLU HG2 H -6.301 -23.885 -4.018 1.00 . A A . 9 GLU HG2 1 1
10 19322 1 1 9 GLU HG3 H -7.536 -24.553 -2.955 1.00 . A A . 9 GLU HG3 1 1
10 19323 1 1 9 GLU N N -4.431 -22.036 -3.274 1.00 . A A . 9 GLU N 1 1
10 19324 1 1 9 GLU O O -4.209 -21.832 -0.430 1.00 . A A . 9 GLU O 1 1
10 19325 1 1 9 GLU OE1 O -9.253 -22.719 -3.452 1.00 . A A . 9 GLU OE1 1 1
10 19326 1 1 9 GLU OE2 O -7.733 -21.995 -4.859 1.00 . A A . 9 GLU OE2 1 1
10 19327 1 1 10 PRO C C -4.593 -19.695 1.517 1.00 . A A . 10 PRO C 1 1
10 19328 1 1 10 PRO CA C -4.516 -19.074 0.142 1.00 . A A . 10 PRO CA 1 1
10 19329 1 1 10 PRO CB C -5.167 -17.698 0.125 1.00 . A A . 10 PRO CB 1 1
10 19330 1 1 10 PRO CD C -6.172 -19.001 -1.630 1.00 . A A . 10 PRO CD 1 1
10 19331 1 1 10 PRO CG C -6.380 -17.820 -0.732 1.00 . A A . 10 PRO CG 1 1
10 19332 1 1 10 PRO HA H -3.470 -18.968 -0.106 1.00 . A A . 10 PRO HA 1 1
10 19333 1 1 10 PRO HB2 H -5.420 -17.416 1.136 1.00 . A A . 10 PRO HB2 1 1
10 19334 1 1 10 PRO HB3 H -4.449 -17.003 -0.283 1.00 . A A . 10 PRO HB3 1 1
10 19335 1 1 10 PRO HD2 H -7.101 -19.534 -1.765 1.00 . A A . 10 PRO HD2 1 1
10 19336 1 1 10 PRO HD3 H -5.774 -18.685 -2.582 1.00 . A A . 10 PRO HD3 1 1
10 19337 1 1 10 PRO HG2 H -7.247 -17.989 -0.110 1.00 . A A . 10 PRO HG2 1 1
10 19338 1 1 10 PRO HG3 H -6.510 -16.920 -1.315 1.00 . A A . 10 PRO HG3 1 1
10 19339 1 1 10 PRO N N -5.192 -19.833 -0.903 1.00 . A A . 10 PRO N 1 1
10 19340 1 1 10 PRO O O -5.661 -19.757 2.150 1.00 . A A . 10 PRO O 1 1
10 19341 1 1 11 GLN C C -2.975 -19.704 4.253 1.00 . A A . 11 GLN C 1 1
10 19342 1 1 11 GLN CA C -3.339 -20.778 3.245 1.00 . A A . 11 GLN CA 1 1
10 19343 1 1 11 GLN CB C -2.275 -21.882 3.201 1.00 . A A . 11 GLN CB 1 1
10 19344 1 1 11 GLN CD C -1.043 -23.727 4.396 1.00 . A A . 11 GLN CD 1 1
10 19345 1 1 11 GLN CG C -2.057 -22.610 4.519 1.00 . A A . 11 GLN CG 1 1
10 19346 1 1 11 GLN H H -2.680 -20.105 1.376 1.00 . A A . 11 GLN H 1 1
10 19347 1 1 11 GLN HA H -4.292 -21.212 3.510 1.00 . A A . 11 GLN HA 1 1
10 19348 1 1 11 GLN HB2 H -2.567 -22.612 2.460 1.00 . A A . 11 GLN HB2 1 1
10 19349 1 1 11 GLN HB3 H -1.336 -21.444 2.897 1.00 . A A . 11 GLN HB3 1 1
10 19350 1 1 11 GLN HE21 H 0.427 -22.482 4.807 1.00 . A A . 11 GLN HE21 1 1
10 19351 1 1 11 GLN HE22 H 0.886 -24.119 4.540 1.00 . A A . 11 GLN HE22 1 1
10 19352 1 1 11 GLN HG2 H -1.702 -21.900 5.251 1.00 . A A . 11 GLN HG2 1 1
10 19353 1 1 11 GLN HG3 H -2.997 -23.027 4.847 1.00 . A A . 11 GLN HG3 1 1
10 19354 1 1 11 GLN N N -3.467 -20.172 1.959 1.00 . A A . 11 GLN N 1 1
10 19355 1 1 11 GLN NE2 N 0.204 -23.414 4.595 1.00 . A A . 11 GLN NE2 1 1
10 19356 1 1 11 GLN O O -1.867 -19.154 4.220 1.00 . A A . 11 GLN O 1 1
10 19357 1 1 11 GLN OE1 O -1.394 -24.870 4.104 1.00 . A A . 11 GLN OE1 1 1
10 19358 1 1 12 VAL C C -3.167 -19.032 7.333 1.00 . A A . 12 VAL C 1 1
10 19359 1 1 12 VAL CA C -3.694 -18.360 6.086 1.00 . A A . 12 VAL CA 1 1
10 19360 1 1 12 VAL CB C -4.984 -17.546 6.409 1.00 . A A . 12 VAL CB 1 1
10 19361 1 1 12 VAL CG1 C -4.694 -16.434 7.419 1.00 . A A . 12 VAL CG1 1 1
10 19362 1 1 12 VAL CG2 C -5.585 -16.961 5.134 1.00 . A A . 12 VAL CG2 1 1
10 19363 1 1 12 VAL H H -4.786 -19.811 5.068 1.00 . A A . 12 VAL H 1 1
10 19364 1 1 12 VAL HA H -2.935 -17.688 5.711 1.00 . A A . 12 VAL HA 1 1
10 19365 1 1 12 VAL HB H -5.705 -18.219 6.850 1.00 . A A . 12 VAL HB 1 1
10 19366 1 1 12 VAL HG11 H -5.601 -15.885 7.625 1.00 . A A . 12 VAL HG11 1 1
10 19367 1 1 12 VAL HG12 H -3.954 -15.763 7.006 1.00 . A A . 12 VAL HG12 1 1
10 19368 1 1 12 VAL HG13 H -4.314 -16.866 8.333 1.00 . A A . 12 VAL HG13 1 1
10 19369 1 1 12 VAL HG21 H -5.832 -17.760 4.453 1.00 . A A . 12 VAL HG21 1 1
10 19370 1 1 12 VAL HG22 H -4.869 -16.302 4.665 1.00 . A A . 12 VAL HG22 1 1
10 19371 1 1 12 VAL HG23 H -6.479 -16.406 5.377 1.00 . A A . 12 VAL HG23 1 1
10 19372 1 1 12 VAL N N -3.914 -19.360 5.090 1.00 . A A . 12 VAL N 1 1
10 19373 1 1 12 VAL O O -3.929 -19.569 8.145 1.00 . A A . 12 VAL O 1 1
10 19374 1 1 13 GLU C C -1.409 -18.817 9.797 1.00 . A A . 13 GLU C 1 1
10 19375 1 1 13 GLU CA C -1.187 -19.662 8.546 1.00 . A A . 13 GLU CA 1 1
10 19376 1 1 13 GLU CB C 0.305 -19.869 8.201 1.00 . A A . 13 GLU CB 1 1
10 19377 1 1 13 GLU CD C 2.423 -18.909 7.193 1.00 . A A . 13 GLU CD 1 1
10 19378 1 1 13 GLU CG C 1.047 -18.608 7.750 1.00 . A A . 13 GLU CG 1 1
10 19379 1 1 13 GLU H H -1.326 -18.646 6.726 1.00 . A A . 13 GLU H 1 1
10 19380 1 1 13 GLU HA H -1.649 -20.626 8.706 1.00 . A A . 13 GLU HA 1 1
10 19381 1 1 13 GLU HB2 H 0.810 -20.253 9.075 1.00 . A A . 13 GLU HB2 1 1
10 19382 1 1 13 GLU HB3 H 0.377 -20.602 7.411 1.00 . A A . 13 GLU HB3 1 1
10 19383 1 1 13 GLU HG2 H 0.466 -18.115 6.985 1.00 . A A . 13 GLU HG2 1 1
10 19384 1 1 13 GLU HG3 H 1.152 -17.948 8.599 1.00 . A A . 13 GLU HG3 1 1
10 19385 1 1 13 GLU N N -1.862 -19.058 7.435 1.00 . A A . 13 GLU N 1 1
10 19386 1 1 13 GLU O O -1.355 -17.578 9.743 1.00 . A A . 13 GLU O 1 1
10 19387 1 1 13 GLU OE1 O 3.353 -19.189 7.976 1.00 . A A . 13 GLU OE1 1 1
10 19388 1 1 13 GLU OE2 O 2.598 -18.877 5.950 1.00 . A A . 13 GLU OE2 1 1
10 19389 1 1 14 THR C C -0.842 -18.073 12.704 1.00 . A A . 14 THR C 1 1
10 19390 1 1 14 THR CA C -2.051 -18.816 12.116 1.00 . A A . 14 THR CA 1 1
10 19391 1 1 14 THR CB C -2.646 -19.822 13.109 1.00 . A A . 14 THR CB 1 1
10 19392 1 1 14 THR CG2 C -3.190 -19.111 14.334 1.00 . A A . 14 THR CG2 1 1
10 19393 1 1 14 THR H H -1.755 -20.457 10.863 1.00 . A A . 14 THR H 1 1
10 19394 1 1 14 THR HA H -2.810 -18.083 11.888 1.00 . A A . 14 THR HA 1 1
10 19395 1 1 14 THR HB H -1.889 -20.535 13.402 1.00 . A A . 14 THR HB 1 1
10 19396 1 1 14 THR HG1 H -4.201 -19.833 11.937 1.00 . A A . 14 THR HG1 1 1
10 19397 1 1 14 THR HG21 H -3.627 -19.835 15.005 1.00 . A A . 14 THR HG21 1 1
10 19398 1 1 14 THR HG22 H -3.947 -18.402 14.032 1.00 . A A . 14 THR HG22 1 1
10 19399 1 1 14 THR HG23 H -2.386 -18.596 14.836 1.00 . A A . 14 THR HG23 1 1
10 19400 1 1 14 THR N N -1.730 -19.476 10.883 1.00 . A A . 14 THR N 1 1
10 19401 1 1 14 THR O O 0.160 -18.681 13.103 1.00 . A A . 14 THR O 1 1
10 19402 1 1 14 THR OG1 O -3.729 -20.502 12.453 1.00 . A A . 14 THR OG1 1 1
10 19403 1 1 15 THR C C 0.660 -16.146 14.457 1.00 . A A . 15 THR C 1 1
10 19404 1 1 15 THR CA C -0.018 -15.803 13.135 1.00 . A A . 15 THR CA 1 1
10 19405 1 1 15 THR CB C -0.719 -14.448 13.222 1.00 . A A . 15 THR CB 1 1
10 19406 1 1 15 THR CG2 C 0.236 -13.371 13.688 1.00 . A A . 15 THR CG2 1 1
10 19407 1 1 15 THR H H -1.773 -16.343 12.331 1.00 . A A . 15 THR H 1 1
10 19408 1 1 15 THR HA H 0.736 -15.706 12.371 1.00 . A A . 15 THR HA 1 1
10 19409 1 1 15 THR HB H -1.539 -14.538 13.919 1.00 . A A . 15 THR HB 1 1
10 19410 1 1 15 THR HG1 H -1.424 -13.161 11.879 1.00 . A A . 15 THR HG1 1 1
10 19411 1 1 15 THR HG21 H -0.240 -12.404 13.617 1.00 . A A . 15 THR HG21 1 1
10 19412 1 1 15 THR HG22 H 1.107 -13.390 13.052 1.00 . A A . 15 THR HG22 1 1
10 19413 1 1 15 THR HG23 H 0.527 -13.562 14.710 1.00 . A A . 15 THR HG23 1 1
10 19414 1 1 15 THR N N -0.970 -16.760 12.693 1.00 . A A . 15 THR N 1 1
10 19415 1 1 15 THR O O 0.023 -16.406 15.480 1.00 . A A . 15 THR O 1 1
10 19416 1 1 15 THR OG1 O -1.257 -14.121 11.917 1.00 . A A . 15 THR OG1 1 1
10 19417 1 1 16 SER C C 3.658 -15.126 15.728 1.00 . A A . 16 SER C 1 1
10 19418 1 1 16 SER CA C 2.787 -16.385 15.512 1.00 . A A . 16 SER CA 1 1
10 19419 1 1 16 SER CB C 3.653 -17.627 15.225 1.00 . A A . 16 SER CB 1 1
10 19420 1 1 16 SER H H 2.323 -16.016 13.494 1.00 . A A . 16 SER H 1 1
10 19421 1 1 16 SER HA H 2.170 -16.566 16.377 1.00 . A A . 16 SER HA 1 1
10 19422 1 1 16 SER HB2 H 3.012 -18.449 14.944 1.00 . A A . 16 SER HB2 1 1
10 19423 1 1 16 SER HB3 H 4.322 -17.400 14.408 1.00 . A A . 16 SER HB3 1 1
10 19424 1 1 16 SER HG H 3.805 -18.270 17.045 1.00 . A A . 16 SER HG 1 1
10 19425 1 1 16 SER N N 1.943 -16.156 14.386 1.00 . A A . 16 SER N 1 1
10 19426 1 1 16 SER O O 4.627 -14.902 14.997 1.00 . A A . 16 SER O 1 1
10 19427 1 1 16 SER OG O 4.423 -18.034 16.343 1.00 . A A . 16 SER OG 1 1
10 19428 1 1 17 VAL C C 4.271 -12.918 18.458 1.00 . A A . 17 VAL C 1 1
10 19429 1 1 17 VAL CA C 3.987 -13.041 16.974 1.00 . A A . 17 VAL CA 1 1
10 19430 1 1 17 VAL CB C 3.211 -11.766 16.528 1.00 . A A . 17 VAL CB 1 1
10 19431 1 1 17 VAL CG1 C 3.166 -11.634 15.023 1.00 . A A . 17 VAL CG1 1 1
10 19432 1 1 17 VAL CG2 C 1.800 -11.746 17.103 1.00 . A A . 17 VAL CG2 1 1
10 19433 1 1 17 VAL H H 2.479 -14.476 17.232 1.00 . A A . 17 VAL H 1 1
10 19434 1 1 17 VAL HA H 4.926 -13.073 16.441 1.00 . A A . 17 VAL HA 1 1
10 19435 1 1 17 VAL HB H 3.745 -10.920 16.931 1.00 . A A . 17 VAL HB 1 1
10 19436 1 1 17 VAL HG11 H 4.170 -11.533 14.640 1.00 . A A . 17 VAL HG11 1 1
10 19437 1 1 17 VAL HG12 H 2.589 -10.763 14.753 1.00 . A A . 17 VAL HG12 1 1
10 19438 1 1 17 VAL HG13 H 2.708 -12.516 14.598 1.00 . A A . 17 VAL HG13 1 1
10 19439 1 1 17 VAL HG21 H 1.259 -12.611 16.749 1.00 . A A . 17 VAL HG21 1 1
10 19440 1 1 17 VAL HG22 H 1.293 -10.849 16.778 1.00 . A A . 17 VAL HG22 1 1
10 19441 1 1 17 VAL HG23 H 1.848 -11.766 18.181 1.00 . A A . 17 VAL HG23 1 1
10 19442 1 1 17 VAL N N 3.265 -14.277 16.679 1.00 . A A . 17 VAL N 1 1
10 19443 1 1 17 VAL O O 3.755 -13.696 19.266 1.00 . A A . 17 VAL O 1 1
10 19444 1 1 18 PHE C C 4.511 -10.536 20.720 1.00 . A A . 18 PHE C 1 1
10 19445 1 1 18 PHE CA C 5.378 -11.678 20.190 1.00 . A A . 18 PHE CA 1 1
10 19446 1 1 18 PHE CB C 6.905 -11.439 20.414 1.00 . A A . 18 PHE CB 1 1
10 19447 1 1 18 PHE CD1 C 7.982 -10.698 18.254 1.00 . A A . 18 PHE CD1 1 1
10 19448 1 1 18 PHE CD2 C 7.760 -9.087 19.993 1.00 . A A . 18 PHE CD2 1 1
10 19449 1 1 18 PHE CE1 C 8.584 -9.749 17.449 1.00 . A A . 18 PHE CE1 1 1
10 19450 1 1 18 PHE CE2 C 8.361 -8.135 19.195 1.00 . A A . 18 PHE CE2 1 1
10 19451 1 1 18 PHE CG C 7.560 -10.383 19.532 1.00 . A A . 18 PHE CG 1 1
10 19452 1 1 18 PHE CZ C 8.773 -8.466 17.921 1.00 . A A . 18 PHE CZ 1 1
10 19453 1 1 18 PHE H H 5.464 -11.372 18.123 1.00 . A A . 18 PHE H 1 1
10 19454 1 1 18 PHE HA H 5.085 -12.566 20.732 1.00 . A A . 18 PHE HA 1 1
10 19455 1 1 18 PHE HB2 H 7.058 -11.133 21.438 1.00 . A A . 18 PHE HB2 1 1
10 19456 1 1 18 PHE HB3 H 7.423 -12.373 20.257 1.00 . A A . 18 PHE HB3 1 1
10 19457 1 1 18 PHE HD1 H 7.834 -11.702 17.885 1.00 . A A . 18 PHE HD1 1 1
10 19458 1 1 18 PHE HD2 H 7.435 -8.822 20.988 1.00 . A A . 18 PHE HD2 1 1
10 19459 1 1 18 PHE HE1 H 8.905 -10.013 16.453 1.00 . A A . 18 PHE HE1 1 1
10 19460 1 1 18 PHE HE2 H 8.508 -7.131 19.568 1.00 . A A . 18 PHE HE2 1 1
10 19461 1 1 18 PHE HZ H 9.244 -7.724 17.293 1.00 . A A . 18 PHE HZ 1 1
10 19462 1 1 18 PHE N N 5.070 -11.946 18.811 1.00 . A A . 18 PHE N 1 1
10 19463 1 1 18 PHE O O 4.792 -9.368 20.490 1.00 . A A . 18 PHE O 1 1
10 19464 1 1 19 ARG C C 1.708 -9.156 20.945 1.00 . A A . 19 ARG C 1 1
10 19465 1 1 19 ARG CA C 2.444 -10.027 21.972 1.00 . A A . 19 ARG CA 1 1
10 19466 1 1 19 ARG CB C 3.067 -9.179 23.091 1.00 . A A . 19 ARG CB 1 1
10 19467 1 1 19 ARG CD C 2.716 -7.593 25.010 1.00 . A A . 19 ARG CD 1 1
10 19468 1 1 19 ARG CG C 2.059 -8.361 23.878 1.00 . A A . 19 ARG CG 1 1
10 19469 1 1 19 ARG CZ C 3.114 -8.904 27.109 1.00 . A A . 19 ARG CZ 1 1
10 19470 1 1 19 ARG H H 3.240 -11.886 21.396 1.00 . A A . 19 ARG H 1 1
10 19471 1 1 19 ARG HA H 1.705 -10.679 22.414 1.00 . A A . 19 ARG HA 1 1
10 19472 1 1 19 ARG HB2 H 3.576 -9.835 23.782 1.00 . A A . 19 ARG HB2 1 1
10 19473 1 1 19 ARG HB3 H 3.788 -8.503 22.657 1.00 . A A . 19 ARG HB3 1 1
10 19474 1 1 19 ARG HD2 H 3.378 -6.853 24.585 1.00 . A A . 19 ARG HD2 1 1
10 19475 1 1 19 ARG HD3 H 1.953 -7.101 25.594 1.00 . A A . 19 ARG HD3 1 1
10 19476 1 1 19 ARG HE H 4.371 -8.723 25.520 1.00 . A A . 19 ARG HE 1 1
10 19477 1 1 19 ARG HG2 H 1.581 -7.660 23.210 1.00 . A A . 19 ARG HG2 1 1
10 19478 1 1 19 ARG HG3 H 1.315 -9.026 24.289 1.00 . A A . 19 ARG HG3 1 1
10 19479 1 1 19 ARG HH11 H 1.214 -8.093 27.061 1.00 . A A . 19 ARG HH11 1 1
10 19480 1 1 19 ARG HH12 H 1.575 -8.948 28.474 1.00 . A A . 19 ARG HH12 1 1
10 19481 1 1 19 ARG HH21 H 4.880 -9.870 27.534 1.00 . A A . 19 ARG HH21 1 1
10 19482 1 1 19 ARG HH22 H 3.720 -9.969 28.763 1.00 . A A . 19 ARG HH22 1 1
10 19483 1 1 19 ARG N N 3.418 -10.923 21.352 1.00 . A A . 19 ARG N 1 1
10 19484 1 1 19 ARG NE N 3.492 -8.478 25.892 1.00 . A A . 19 ARG NE 1 1
10 19485 1 1 19 ARG NH1 N 1.891 -8.625 27.578 1.00 . A A . 19 ARG NH1 1 1
10 19486 1 1 19 ARG NH2 N 3.958 -9.628 27.851 1.00 . A A . 19 ARG NH2 1 1
10 19487 1 1 19 ARG O O 2.184 -8.101 20.535 1.00 . A A . 19 ARG O 1 1
10 19488 1 1 20 ALA C C -1.145 -7.854 20.274 1.00 . A A . 20 ALA C 1 1
10 19489 1 1 20 ALA CA C -0.273 -8.876 19.571 1.00 . A A . 20 ALA CA 1 1
10 19490 1 1 20 ALA CB C -1.114 -9.826 18.734 1.00 . A A . 20 ALA CB 1 1
10 19491 1 1 20 ALA H H 0.207 -10.460 20.900 1.00 . A A . 20 ALA H 1 1
10 19492 1 1 20 ALA HA H 0.406 -8.345 18.927 1.00 . A A . 20 ALA HA 1 1
10 19493 1 1 20 ALA HB1 H -0.473 -10.552 18.256 1.00 . A A . 20 ALA HB1 1 1
10 19494 1 1 20 ALA HB2 H -1.649 -9.264 17.982 1.00 . A A . 20 ALA HB2 1 1
10 19495 1 1 20 ALA HB3 H -1.821 -10.334 19.372 1.00 . A A . 20 ALA HB3 1 1
10 19496 1 1 20 ALA N N 0.539 -9.607 20.540 1.00 . A A . 20 ALA N 1 1
10 19497 1 1 20 ALA O O -1.858 -7.070 19.642 1.00 . A A . 20 ALA O 1 1
10 19498 1 1 21 ASP C C -1.286 -5.571 22.233 1.00 . A A . 21 ASP C 1 1
10 19499 1 1 21 ASP CA C -1.797 -6.974 22.462 1.00 . A A . 21 ASP CA 1 1
10 19500 1 1 21 ASP CB C -1.532 -7.325 23.941 1.00 . A A . 21 ASP CB 1 1
10 19501 1 1 21 ASP CG C -1.832 -8.751 24.311 1.00 . A A . 21 ASP CG 1 1
10 19502 1 1 21 ASP H H -0.494 -8.584 21.953 1.00 . A A . 21 ASP H 1 1
10 19503 1 1 21 ASP HA H -2.856 -7.038 22.263 1.00 . A A . 21 ASP HA 1 1
10 19504 1 1 21 ASP HB2 H -0.492 -7.140 24.165 1.00 . A A . 21 ASP HB2 1 1
10 19505 1 1 21 ASP HB3 H -2.137 -6.679 24.558 1.00 . A A . 21 ASP HB3 1 1
10 19506 1 1 21 ASP N N -1.071 -7.885 21.581 1.00 . A A . 21 ASP N 1 1
10 19507 1 1 21 ASP O O -2.051 -4.627 21.996 1.00 . A A . 21 ASP O 1 1
10 19508 1 1 21 ASP OD1 O -0.985 -9.625 24.060 1.00 . A A . 21 ASP OD1 1 1
10 19509 1 1 21 ASP OD2 O -2.916 -9.033 24.863 1.00 . A A . 21 ASP OD2 1 1
10 19510 1 1 22 LEU C C 2.040 -4.452 21.503 1.00 . A A . 22 LEU C 1 1
10 19511 1 1 22 LEU CA C 0.694 -4.212 22.148 1.00 . A A . 22 LEU CA 1 1
10 19512 1 1 22 LEU CB C 0.877 -3.597 23.541 1.00 . A A . 22 LEU CB 1 1
10 19513 1 1 22 LEU CD1 C 0.884 -1.185 22.848 1.00 . A A . 22 LEU CD1 1 1
10 19514 1 1 22 LEU CD2 C 1.835 -1.861 25.055 1.00 . A A . 22 LEU CD2 1 1
10 19515 1 1 22 LEU CG C 1.626 -2.268 23.610 1.00 . A A . 22 LEU CG 1 1
10 19516 1 1 22 LEU H H 0.563 -6.270 22.331 1.00 . A A . 22 LEU H 1 1
10 19517 1 1 22 LEU HA H 0.101 -3.544 21.543 1.00 . A A . 22 LEU HA 1 1
10 19518 1 1 22 LEU HB2 H -0.103 -3.450 23.970 1.00 . A A . 22 LEU HB2 1 1
10 19519 1 1 22 LEU HB3 H 1.407 -4.314 24.150 1.00 . A A . 22 LEU HB3 1 1
10 19520 1 1 22 LEU HD11 H 0.791 -1.469 21.810 1.00 . A A . 22 LEU HD11 1 1
10 19521 1 1 22 LEU HD12 H 1.435 -0.258 22.916 1.00 . A A . 22 LEU HD12 1 1
10 19522 1 1 22 LEU HD13 H -0.100 -1.053 23.275 1.00 . A A . 22 LEU HD13 1 1
10 19523 1 1 22 LEU HD21 H 0.877 -1.762 25.543 1.00 . A A . 22 LEU HD21 1 1
10 19524 1 1 22 LEU HD22 H 2.357 -0.917 25.092 1.00 . A A . 22 LEU HD22 1 1
10 19525 1 1 22 LEU HD23 H 2.420 -2.617 25.561 1.00 . A A . 22 LEU HD23 1 1
10 19526 1 1 22 LEU HG H 2.595 -2.389 23.150 1.00 . A A . 22 LEU HG 1 1
10 19527 1 1 22 LEU N N 0.015 -5.460 22.262 1.00 . A A . 22 LEU N 1 1
10 19528 1 1 22 LEU O O 2.904 -5.105 22.086 1.00 . A A . 22 LEU O 1 1
10 19529 1 1 23 LEU C C 4.163 -2.780 19.641 1.00 . A A . 23 LEU C 1 1
10 19530 1 1 23 LEU CA C 3.437 -4.115 19.586 1.00 . A A . 23 LEU CA 1 1
10 19531 1 1 23 LEU CB C 3.133 -4.570 18.120 1.00 . A A . 23 LEU CB 1 1
10 19532 1 1 23 LEU CD1 C 5.182 -3.808 16.755 1.00 . A A . 23 LEU CD1 1 1
10 19533 1 1 23 LEU CD2 C 5.172 -6.067 17.849 1.00 . A A . 23 LEU CD2 1 1
10 19534 1 1 23 LEU CG C 4.317 -4.989 17.189 1.00 . A A . 23 LEU CG 1 1
10 19535 1 1 23 LEU H H 1.465 -3.459 19.897 1.00 . A A . 23 LEU H 1 1
10 19536 1 1 23 LEU HA H 4.028 -4.867 20.088 1.00 . A A . 23 LEU HA 1 1
10 19537 1 1 23 LEU HB2 H 2.462 -5.415 18.178 1.00 . A A . 23 LEU HB2 1 1
10 19538 1 1 23 LEU HB3 H 2.600 -3.764 17.638 1.00 . A A . 23 LEU HB3 1 1
10 19539 1 1 23 LEU HD11 H 5.981 -4.159 16.119 1.00 . A A . 23 LEU HD11 1 1
10 19540 1 1 23 LEU HD12 H 5.598 -3.328 17.629 1.00 . A A . 23 LEU HD12 1 1
10 19541 1 1 23 LEU HD13 H 4.573 -3.099 16.214 1.00 . A A . 23 LEU HD13 1 1
10 19542 1 1 23 LEU HD21 H 4.561 -6.933 18.056 1.00 . A A . 23 LEU HD21 1 1
10 19543 1 1 23 LEU HD22 H 5.587 -5.686 18.771 1.00 . A A . 23 LEU HD22 1 1
10 19544 1 1 23 LEU HD23 H 5.975 -6.345 17.183 1.00 . A A . 23 LEU HD23 1 1
10 19545 1 1 23 LEU HG H 3.901 -5.411 16.286 1.00 . A A . 23 LEU HG 1 1
10 19546 1 1 23 LEU N N 2.198 -3.963 20.308 1.00 . A A . 23 LEU N 1 1
10 19547 1 1 23 LEU O O 3.637 -1.764 19.193 1.00 . A A . 23 LEU O 1 1
10 19548 1 1 24 LYS C C 7.083 -1.460 19.206 1.00 . A A . 24 LYS C 1 1
10 19549 1 1 24 LYS CA C 6.092 -1.549 20.344 1.00 . A A . 24 LYS CA 1 1
10 19550 1 1 24 LYS CB C 6.818 -1.495 21.695 1.00 . A A . 24 LYS CB 1 1
10 19551 1 1 24 LYS CD C 4.878 -0.455 22.993 1.00 . A A . 24 LYS CD 1 1
10 19552 1 1 24 LYS CE C 5.552 0.885 23.241 1.00 . A A . 24 LYS CE 1 1
10 19553 1 1 24 LYS CG C 5.890 -1.605 22.911 1.00 . A A . 24 LYS CG 1 1
10 19554 1 1 24 LYS H H 5.700 -3.612 20.564 1.00 . A A . 24 LYS H 1 1
10 19555 1 1 24 LYS HA H 5.408 -0.717 20.275 1.00 . A A . 24 LYS HA 1 1
10 19556 1 1 24 LYS HB2 H 7.520 -2.315 21.736 1.00 . A A . 24 LYS HB2 1 1
10 19557 1 1 24 LYS HB3 H 7.364 -0.567 21.764 1.00 . A A . 24 LYS HB3 1 1
10 19558 1 1 24 LYS HD2 H 4.323 -0.401 22.068 1.00 . A A . 24 LYS HD2 1 1
10 19559 1 1 24 LYS HD3 H 4.194 -0.658 23.803 1.00 . A A . 24 LYS HD3 1 1
10 19560 1 1 24 LYS HE2 H 6.122 0.827 24.156 1.00 . A A . 24 LYS HE2 1 1
10 19561 1 1 24 LYS HE3 H 6.215 1.097 22.415 1.00 . A A . 24 LYS HE3 1 1
10 19562 1 1 24 LYS HG2 H 5.346 -2.537 22.851 1.00 . A A . 24 LYS HG2 1 1
10 19563 1 1 24 LYS HG3 H 6.496 -1.602 23.805 1.00 . A A . 24 LYS HG3 1 1
10 19564 1 1 24 LYS HZ1 H 4.108 2.184 22.453 1.00 . A A . 24 LYS HZ1 1 1
10 19565 1 1 24 LYS HZ2 H 5.068 2.847 23.664 1.00 . A A . 24 LYS HZ2 1 1
10 19566 1 1 24 LYS HZ3 H 3.844 1.766 24.068 1.00 . A A . 24 LYS HZ3 1 1
10 19567 1 1 24 LYS N N 5.328 -2.772 20.223 1.00 . A A . 24 LYS N 1 1
10 19568 1 1 24 LYS NZ N 4.571 1.985 23.360 1.00 . A A . 24 LYS NZ 1 1
10 19569 1 1 24 LYS O O 7.783 -2.434 18.916 1.00 . A A . 24 LYS O 1 1
10 19570 1 1 25 GLU C C 9.435 0.045 17.972 1.00 . A A . 25 GLU C 1 1
10 19571 1 1 25 GLU CA C 8.021 -0.095 17.431 1.00 . A A . 25 GLU CA 1 1
10 19572 1 1 25 GLU CB C 7.685 1.190 16.624 1.00 . A A . 25 GLU CB 1 1
10 19573 1 1 25 GLU CD C 5.588 2.086 17.683 1.00 . A A . 25 GLU CD 1 1
10 19574 1 1 25 GLU CG C 6.203 1.511 16.429 1.00 . A A . 25 GLU CG 1 1
10 19575 1 1 25 GLU H H 6.471 0.382 18.785 1.00 . A A . 25 GLU H 1 1
10 19576 1 1 25 GLU HA H 7.974 -0.954 16.777 1.00 . A A . 25 GLU HA 1 1
10 19577 1 1 25 GLU HB2 H 8.132 2.033 17.128 1.00 . A A . 25 GLU HB2 1 1
10 19578 1 1 25 GLU HB3 H 8.144 1.104 15.650 1.00 . A A . 25 GLU HB3 1 1
10 19579 1 1 25 GLU HG2 H 6.099 2.228 15.628 1.00 . A A . 25 GLU HG2 1 1
10 19580 1 1 25 GLU HG3 H 5.679 0.604 16.169 1.00 . A A . 25 GLU HG3 1 1
10 19581 1 1 25 GLU N N 7.113 -0.324 18.543 1.00 . A A . 25 GLU N 1 1
10 19582 1 1 25 GLU O O 9.841 1.117 18.404 1.00 . A A . 25 GLU O 1 1
10 19583 1 1 25 GLU OE1 O 5.810 3.280 17.974 1.00 . A A . 25 GLU OE1 1 1
10 19584 1 1 25 GLU OE2 O 4.919 1.345 18.435 1.00 . A A . 25 GLU OE2 1 1
10 19585 1 1 26 MET C C 12.410 -0.480 17.394 1.00 . A A . 26 MET C 1 1
10 19586 1 1 26 MET CA C 11.506 -1.004 18.499 1.00 . A A . 26 MET CA 1 1
10 19587 1 1 26 MET CB C 11.917 -2.414 18.965 1.00 . A A . 26 MET CB 1 1
10 19588 1 1 26 MET CE C 9.853 -5.038 21.483 1.00 . A A . 26 MET CE 1 1
10 19589 1 1 26 MET CG C 10.940 -2.999 19.984 1.00 . A A . 26 MET CG 1 1
10 19590 1 1 26 MET H H 9.748 -1.866 17.694 1.00 . A A . 26 MET H 1 1
10 19591 1 1 26 MET HA H 11.541 -0.322 19.335 1.00 . A A . 26 MET HA 1 1
10 19592 1 1 26 MET HB2 H 11.961 -3.072 18.111 1.00 . A A . 26 MET HB2 1 1
10 19593 1 1 26 MET HB3 H 12.894 -2.365 19.423 1.00 . A A . 26 MET HB3 1 1
10 19594 1 1 26 MET HE1 H 9.767 -4.313 22.278 1.00 . A A . 26 MET HE1 1 1
10 19595 1 1 26 MET HE2 H 9.917 -6.031 21.900 1.00 . A A . 26 MET HE2 1 1
10 19596 1 1 26 MET HE3 H 8.982 -4.977 20.846 1.00 . A A . 26 MET HE3 1 1
10 19597 1 1 26 MET HG2 H 10.954 -2.369 20.860 1.00 . A A . 26 MET HG2 1 1
10 19598 1 1 26 MET HG3 H 9.948 -2.984 19.554 1.00 . A A . 26 MET HG3 1 1
10 19599 1 1 26 MET N N 10.152 -1.028 18.004 1.00 . A A . 26 MET N 1 1
10 19600 1 1 26 MET O O 12.578 -1.133 16.359 1.00 . A A . 26 MET O 1 1
10 19601 1 1 26 MET SD S 11.323 -4.685 20.509 1.00 . A A . 26 MET SD 1 1
10 19602 1 1 27 GLU C C 15.166 1.532 17.087 1.00 . A A . 27 GLU C 1 1
10 19603 1 1 27 GLU CA C 13.758 1.340 16.568 1.00 . A A . 27 GLU CA 1 1
10 19604 1 1 27 GLU CB C 13.182 2.678 16.062 1.00 . A A . 27 GLU CB 1 1
10 19605 1 1 27 GLU CD C 12.664 5.092 16.538 1.00 . A A . 27 GLU CD 1 1
10 19606 1 1 27 GLU CG C 12.965 3.739 17.134 1.00 . A A . 27 GLU CG 1 1
10 19607 1 1 27 GLU H H 12.727 1.205 18.402 1.00 . A A . 27 GLU H 1 1
10 19608 1 1 27 GLU HA H 13.806 0.654 15.736 1.00 . A A . 27 GLU HA 1 1
10 19609 1 1 27 GLU HB2 H 13.862 3.090 15.331 1.00 . A A . 27 GLU HB2 1 1
10 19610 1 1 27 GLU HB3 H 12.235 2.485 15.579 1.00 . A A . 27 GLU HB3 1 1
10 19611 1 1 27 GLU HG2 H 12.135 3.439 17.757 1.00 . A A . 27 GLU HG2 1 1
10 19612 1 1 27 GLU HG3 H 13.857 3.814 17.737 1.00 . A A . 27 GLU HG3 1 1
10 19613 1 1 27 GLU N N 12.912 0.722 17.567 1.00 . A A . 27 GLU N 1 1
10 19614 1 1 27 GLU O O 15.376 1.872 18.265 1.00 . A A . 27 GLU O 1 1
10 19615 1 1 27 GLU OE1 O 11.487 5.402 16.270 1.00 . A A . 27 GLU OE1 1 1
10 19616 1 1 27 GLU OE2 O 13.611 5.876 16.316 1.00 . A A . 27 GLU OE2 1 1
10 19617 1 1 28 SER C C 17.991 2.848 16.219 1.00 . A A . 28 SER C 1 1
10 19618 1 1 28 SER CA C 17.481 1.451 16.582 1.00 . A A . 28 SER CA 1 1
10 19619 1 1 28 SER CB C 18.296 0.338 15.910 1.00 . A A . 28 SER CB 1 1
10 19620 1 1 28 SER H H 15.921 1.031 15.315 1.00 . A A . 28 SER H 1 1
10 19621 1 1 28 SER HA H 17.550 1.319 17.649 1.00 . A A . 28 SER HA 1 1
10 19622 1 1 28 SER HB2 H 19.346 0.589 15.953 1.00 . A A . 28 SER HB2 1 1
10 19623 1 1 28 SER HB3 H 18.128 -0.592 16.431 1.00 . A A . 28 SER HB3 1 1
10 19624 1 1 28 SER HG H 18.638 0.490 13.991 1.00 . A A . 28 SER HG 1 1
10 19625 1 1 28 SER N N 16.118 1.305 16.235 1.00 . A A . 28 SER N 1 1
10 19626 1 1 28 SER O O 18.203 3.157 15.046 1.00 . A A . 28 SER O 1 1
10 19627 1 1 28 SER OG O 17.908 0.181 14.546 1.00 . A A . 28 SER OG 1 1
10 19628 1 1 29 SER C C 20.211 4.921 16.797 1.00 . A A . 29 SER C 1 1
10 19629 1 1 29 SER CA C 18.694 5.048 17.002 1.00 . A A . 29 SER CA 1 1
10 19630 1 1 29 SER CB C 18.364 5.977 18.198 1.00 . A A . 29 SER CB 1 1
10 19631 1 1 29 SER H H 17.880 3.435 18.134 1.00 . A A . 29 SER H 1 1
10 19632 1 1 29 SER HA H 18.251 5.433 16.096 1.00 . A A . 29 SER HA 1 1
10 19633 1 1 29 SER HB2 H 17.303 5.947 18.390 1.00 . A A . 29 SER HB2 1 1
10 19634 1 1 29 SER HB3 H 18.896 5.626 19.070 1.00 . A A . 29 SER HB3 1 1
10 19635 1 1 29 SER HG H 18.318 7.553 17.101 1.00 . A A . 29 SER HG 1 1
10 19636 1 1 29 SER N N 18.150 3.706 17.227 1.00 . A A . 29 SER N 1 1
10 19637 1 1 29 SER O O 20.875 5.796 16.244 1.00 . A A . 29 SER O 1 1
10 19638 1 1 29 SER OG O 18.746 7.329 17.940 1.00 . A A . 29 SER OG 1 1
10 19639 1 1 30 THR C C 22.046 1.899 17.334 1.00 . A A . 30 THR C 1 1
10 19640 1 1 30 THR CA C 22.066 3.411 17.133 1.00 . A A . 30 THR CA 1 1
10 19641 1 1 30 THR CB C 22.937 4.148 18.223 1.00 . A A . 30 THR CB 1 1
10 19642 1 1 30 THR CG2 C 22.383 3.942 19.638 1.00 . A A . 30 THR CG2 1 1
10 19643 1 1 30 THR H H 20.117 3.158 17.675 1.00 . A A . 30 THR H 1 1
10 19644 1 1 30 THR HA H 22.422 3.645 16.139 1.00 . A A . 30 THR HA 1 1
10 19645 1 1 30 THR HB H 22.910 5.204 17.995 1.00 . A A . 30 THR HB 1 1
10 19646 1 1 30 THR HG1 H 24.710 4.050 18.999 1.00 . A A . 30 THR HG1 1 1
10 19647 1 1 30 THR HG21 H 21.363 4.295 19.678 1.00 . A A . 30 THR HG21 1 1
10 19648 1 1 30 THR HG22 H 22.983 4.490 20.348 1.00 . A A . 30 THR HG22 1 1
10 19649 1 1 30 THR HG23 H 22.409 2.890 19.883 1.00 . A A . 30 THR HG23 1 1
10 19650 1 1 30 THR N N 20.710 3.802 17.235 1.00 . A A . 30 THR N 1 1
10 19651 1 1 30 THR O O 21.299 1.410 18.198 1.00 . A A . 30 THR O 1 1
10 19652 1 1 30 THR OG1 O 24.312 3.736 18.176 1.00 . A A . 30 THR OG1 1 1
10 19653 1 1 31 GLY C C 22.706 -0.986 15.334 1.00 . A A . 31 GLY C 1 1
10 19654 1 1 31 GLY CA C 22.730 -0.271 16.655 1.00 . A A . 31 GLY CA 1 1
10 19655 1 1 31 GLY H H 23.205 1.549 15.736 1.00 . A A . 31 GLY H 1 1
10 19656 1 1 31 GLY HA2 H 23.625 -0.548 17.190 1.00 . A A . 31 GLY HA2 1 1
10 19657 1 1 31 GLY HA3 H 21.867 -0.569 17.231 1.00 . A A . 31 GLY HA3 1 1
10 19658 1 1 31 GLY N N 22.719 1.158 16.495 1.00 . A A . 31 GLY N 1 1
10 19659 1 1 31 GLY O O 23.157 -0.442 14.322 1.00 . A A . 31 GLY O 1 1
10 19660 1 1 32 THR C C 20.696 -3.107 13.608 1.00 . A A . 32 THR C 1 1
10 19661 1 1 32 THR CA C 22.133 -2.973 14.131 1.00 . A A . 32 THR CA 1 1
10 19662 1 1 32 THR CB C 22.792 -4.376 14.366 1.00 . A A . 32 THR CB 1 1
10 19663 1 1 32 THR CG2 C 22.031 -5.201 15.403 1.00 . A A . 32 THR CG2 1 1
10 19664 1 1 32 THR H H 21.750 -2.540 16.137 1.00 . A A . 32 THR H 1 1
10 19665 1 1 32 THR HA H 22.709 -2.446 13.385 1.00 . A A . 32 THR HA 1 1
10 19666 1 1 32 THR HB H 23.795 -4.204 14.726 1.00 . A A . 32 THR HB 1 1
10 19667 1 1 32 THR HG1 H 23.474 -4.624 12.562 1.00 . A A . 32 THR HG1 1 1
10 19668 1 1 32 THR HG21 H 22.045 -4.686 16.351 1.00 . A A . 32 THR HG21 1 1
10 19669 1 1 32 THR HG22 H 22.502 -6.166 15.512 1.00 . A A . 32 THR HG22 1 1
10 19670 1 1 32 THR HG23 H 21.007 -5.331 15.084 1.00 . A A . 32 THR HG23 1 1
10 19671 1 1 32 THR N N 22.168 -2.179 15.324 1.00 . A A . 32 THR N 1 1
10 19672 1 1 32 THR O O 19.722 -3.062 14.384 1.00 . A A . 32 THR O 1 1
10 19673 1 1 32 THR OG1 O 22.875 -5.111 13.144 1.00 . A A . 32 THR OG1 1 1
10 19674 1 1 33 ALA C C 18.979 -4.878 11.511 1.00 . A A . 33 ALA C 1 1
10 19675 1 1 33 ALA CA C 19.292 -3.389 11.666 1.00 . A A . 33 ALA CA 1 1
10 19676 1 1 33 ALA CB C 19.283 -2.702 10.312 1.00 . A A . 33 ALA CB 1 1
10 19677 1 1 33 ALA H H 21.386 -3.209 11.762 1.00 . A A . 33 ALA H 1 1
10 19678 1 1 33 ALA HA H 18.551 -2.920 12.295 1.00 . A A . 33 ALA HA 1 1
10 19679 1 1 33 ALA HB1 H 20.022 -3.164 9.675 1.00 . A A . 33 ALA HB1 1 1
10 19680 1 1 33 ALA HB2 H 19.520 -1.655 10.440 1.00 . A A . 33 ALA HB2 1 1
10 19681 1 1 33 ALA HB3 H 18.308 -2.797 9.860 1.00 . A A . 33 ALA HB3 1 1
10 19682 1 1 33 ALA N N 20.571 -3.219 12.309 1.00 . A A . 33 ALA N 1 1
10 19683 1 1 33 ALA O O 19.752 -5.614 10.864 1.00 . A A . 33 ALA O 1 1
10 19684 1 1 34 PRO C C 16.977 -7.085 10.592 1.00 . A A . 34 PRO C 1 1
10 19685 1 1 34 PRO CA C 17.478 -6.766 11.999 1.00 . A A . 34 PRO CA 1 1
10 19686 1 1 34 PRO CB C 16.334 -6.925 13.018 1.00 . A A . 34 PRO CB 1 1
10 19687 1 1 34 PRO CD C 16.954 -4.618 12.975 1.00 . A A . 34 PRO CD 1 1
10 19688 1 1 34 PRO CG C 16.370 -5.686 13.847 1.00 . A A . 34 PRO CG 1 1
10 19689 1 1 34 PRO HA H 18.292 -7.430 12.250 1.00 . A A . 34 PRO HA 1 1
10 19690 1 1 34 PRO HB2 H 15.397 -7.022 12.490 1.00 . A A . 34 PRO HB2 1 1
10 19691 1 1 34 PRO HB3 H 16.506 -7.807 13.615 1.00 . A A . 34 PRO HB3 1 1
10 19692 1 1 34 PRO HD2 H 16.182 -4.137 12.393 1.00 . A A . 34 PRO HD2 1 1
10 19693 1 1 34 PRO HD3 H 17.482 -3.904 13.589 1.00 . A A . 34 PRO HD3 1 1
10 19694 1 1 34 PRO HG2 H 15.370 -5.417 14.152 1.00 . A A . 34 PRO HG2 1 1
10 19695 1 1 34 PRO HG3 H 16.993 -5.844 14.715 1.00 . A A . 34 PRO HG3 1 1
10 19696 1 1 34 PRO N N 17.882 -5.368 12.120 1.00 . A A . 34 PRO N 1 1
10 19697 1 1 34 PRO O O 15.994 -6.510 10.119 1.00 . A A . 34 PRO O 1 1
10 19698 1 1 35 ALA C C 17.696 -9.891 8.500 1.00 . A A . 35 ALA C 1 1
10 19699 1 1 35 ALA CA C 17.357 -8.415 8.601 1.00 . A A . 35 ALA CA 1 1
10 19700 1 1 35 ALA CB C 18.165 -7.615 7.591 1.00 . A A . 35 ALA CB 1 1
10 19701 1 1 35 ALA H H 18.475 -8.343 10.374 1.00 . A A . 35 ALA H 1 1
10 19702 1 1 35 ALA HA H 16.303 -8.262 8.422 1.00 . A A . 35 ALA HA 1 1
10 19703 1 1 35 ALA HB1 H 17.941 -7.958 6.592 1.00 . A A . 35 ALA HB1 1 1
10 19704 1 1 35 ALA HB2 H 19.217 -7.762 7.788 1.00 . A A . 35 ALA HB2 1 1
10 19705 1 1 35 ALA HB3 H 17.924 -6.566 7.679 1.00 . A A . 35 ALA HB3 1 1
10 19706 1 1 35 ALA N N 17.679 -7.969 9.937 1.00 . A A . 35 ALA N 1 1
10 19707 1 1 35 ALA O O 17.990 -10.414 7.426 1.00 . A A . 35 ALA O 1 1
10 19708 1 1 36 SER C C 16.855 -12.905 9.199 1.00 . A A . 36 SER C 1 1
10 19709 1 1 36 SER CA C 17.926 -11.959 9.768 1.00 . A A . 36 SER CA 1 1
10 19710 1 1 36 SER CB C 18.205 -12.239 11.250 1.00 . A A . 36 SER CB 1 1
10 19711 1 1 36 SER H H 17.214 -10.103 10.409 1.00 . A A . 36 SER H 1 1
10 19712 1 1 36 SER HA H 18.844 -12.119 9.224 1.00 . A A . 36 SER HA 1 1
10 19713 1 1 36 SER HB2 H 18.137 -13.303 11.425 1.00 . A A . 36 SER HB2 1 1
10 19714 1 1 36 SER HB3 H 19.195 -11.890 11.504 1.00 . A A . 36 SER HB3 1 1
10 19715 1 1 36 SER HG H 16.365 -11.777 11.744 1.00 . A A . 36 SER HG 1 1
10 19716 1 1 36 SER N N 17.578 -10.562 9.622 1.00 . A A . 36 SER N 1 1
10 19717 1 1 36 SER O O 16.996 -14.135 9.264 1.00 . A A . 36 SER O 1 1
10 19718 1 1 36 SER OG O 17.244 -11.566 12.089 1.00 . A A . 36 SER OG 1 1
10 19719 1 1 37 THR C C 15.225 -13.655 6.661 1.00 . A A . 37 THR C 1 1
10 19720 1 1 37 THR CA C 14.755 -13.125 8.048 1.00 . A A . 37 THR CA 1 1
10 19721 1 1 37 THR CB C 13.416 -12.320 7.946 1.00 . A A . 37 THR CB 1 1
10 19722 1 1 37 THR CG2 C 13.540 -11.145 6.972 1.00 . A A . 37 THR CG2 1 1
10 19723 1 1 37 THR H H 15.728 -11.361 8.659 1.00 . A A . 37 THR H 1 1
10 19724 1 1 37 THR HA H 14.607 -13.974 8.700 1.00 . A A . 37 THR HA 1 1
10 19725 1 1 37 THR HB H 13.181 -11.940 8.931 1.00 . A A . 37 THR HB 1 1
10 19726 1 1 37 THR HG1 H 12.132 -13.765 8.269 1.00 . A A . 37 THR HG1 1 1
10 19727 1 1 37 THR HG21 H 12.600 -10.615 6.922 1.00 . A A . 37 THR HG21 1 1
10 19728 1 1 37 THR HG22 H 13.792 -11.521 5.992 1.00 . A A . 37 THR HG22 1 1
10 19729 1 1 37 THR HG23 H 14.317 -10.474 7.307 1.00 . A A . 37 THR HG23 1 1
10 19730 1 1 37 THR N N 15.799 -12.338 8.648 1.00 . A A . 37 THR N 1 1
10 19731 1 1 37 THR O O 16.367 -13.383 6.235 1.00 . A A . 37 THR O 1 1
10 19732 1 1 37 THR OG1 O 12.341 -13.182 7.527 1.00 . A A . 37 THR OG1 1 1
10 19733 1 1 38 GLY C C 14.704 -14.057 3.535 1.00 . A A . 38 GLY C 1 1
10 19734 1 1 38 GLY CA C 14.718 -15.009 4.715 1.00 . A A . 38 GLY CA 1 1
10 19735 1 1 38 GLY H H 13.445 -14.452 6.319 1.00 . A A . 38 GLY H 1 1
10 19736 1 1 38 GLY HA2 H 15.710 -15.425 4.809 1.00 . A A . 38 GLY HA2 1 1
10 19737 1 1 38 GLY HA3 H 14.023 -15.813 4.524 1.00 . A A . 38 GLY HA3 1 1
10 19738 1 1 38 GLY N N 14.361 -14.377 5.971 1.00 . A A . 38 GLY N 1 1
10 19739 1 1 38 GLY O O 13.803 -14.106 2.693 1.00 . A A . 38 GLY O 1 1
10 19740 1 1 39 ALA C C 16.288 -12.945 1.106 1.00 . A A . 39 ALA C 1 1
10 19741 1 1 39 ALA CA C 15.838 -12.246 2.385 1.00 . A A . 39 ALA CA 1 1
10 19742 1 1 39 ALA CB C 16.817 -11.152 2.779 1.00 . A A . 39 ALA CB 1 1
10 19743 1 1 39 ALA H H 16.381 -13.253 4.174 1.00 . A A . 39 ALA H 1 1
10 19744 1 1 39 ALA HA H 14.867 -11.803 2.220 1.00 . A A . 39 ALA HA 1 1
10 19745 1 1 39 ALA HB1 H 16.858 -10.408 1.996 1.00 . A A . 39 ALA HB1 1 1
10 19746 1 1 39 ALA HB2 H 17.797 -11.582 2.916 1.00 . A A . 39 ALA HB2 1 1
10 19747 1 1 39 ALA HB3 H 16.491 -10.691 3.699 1.00 . A A . 39 ALA HB3 1 1
10 19748 1 1 39 ALA N N 15.704 -13.210 3.463 1.00 . A A . 39 ALA N 1 1
10 19749 1 1 39 ALA O O 15.858 -12.601 0.005 1.00 . A A . 39 ALA O 1 1
10 19750 1 1 40 GLU C C 16.528 -15.689 -0.353 1.00 . A A . 40 GLU C 1 1
10 19751 1 1 40 GLU CA C 17.612 -14.742 0.142 1.00 . A A . 40 GLU CA 1 1
10 19752 1 1 40 GLU CB C 18.903 -15.531 0.490 1.00 . A A . 40 GLU CB 1 1
10 19753 1 1 40 GLU CD C 18.793 -15.978 3.008 1.00 . A A . 40 GLU CD 1 1
10 19754 1 1 40 GLU CG C 18.774 -16.567 1.616 1.00 . A A . 40 GLU CG 1 1
10 19755 1 1 40 GLU H H 17.375 -14.245 2.179 1.00 . A A . 40 GLU H 1 1
10 19756 1 1 40 GLU HA H 17.828 -14.036 -0.644 1.00 . A A . 40 GLU HA 1 1
10 19757 1 1 40 GLU HB2 H 19.235 -16.049 -0.397 1.00 . A A . 40 GLU HB2 1 1
10 19758 1 1 40 GLU HB3 H 19.664 -14.819 0.772 1.00 . A A . 40 GLU HB3 1 1
10 19759 1 1 40 GLU HG2 H 17.840 -17.092 1.490 1.00 . A A . 40 GLU HG2 1 1
10 19760 1 1 40 GLU HG3 H 19.587 -17.273 1.526 1.00 . A A . 40 GLU HG3 1 1
10 19761 1 1 40 GLU N N 17.108 -13.971 1.266 1.00 . A A . 40 GLU N 1 1
10 19762 1 1 40 GLU O O 16.536 -16.136 -1.515 1.00 . A A . 40 GLU O 1 1
10 19763 1 1 40 GLU OE1 O 17.838 -15.306 3.410 1.00 . A A . 40 GLU OE1 1 1
10 19764 1 1 40 GLU OE2 O 19.782 -16.179 3.729 1.00 . A A . 40 GLU OE2 1 1
10 19765 1 1 41 ASN C C 13.458 -16.061 -0.586 1.00 . A A . 41 ASN C 1 1
10 19766 1 1 41 ASN CA C 14.462 -16.848 0.225 1.00 . A A . 41 ASN CA 1 1
10 19767 1 1 41 ASN CB C 13.781 -17.363 1.512 1.00 . A A . 41 ASN CB 1 1
10 19768 1 1 41 ASN CG C 14.670 -18.245 2.371 1.00 . A A . 41 ASN CG 1 1
10 19769 1 1 41 ASN H H 15.711 -15.641 1.444 1.00 . A A . 41 ASN H 1 1
10 19770 1 1 41 ASN HA H 14.809 -17.690 -0.354 1.00 . A A . 41 ASN HA 1 1
10 19771 1 1 41 ASN HB2 H 13.478 -16.516 2.108 1.00 . A A . 41 ASN HB2 1 1
10 19772 1 1 41 ASN HB3 H 12.901 -17.928 1.237 1.00 . A A . 41 ASN HB3 1 1
10 19773 1 1 41 ASN HD21 H 13.943 -19.877 1.532 1.00 . A A . 41 ASN HD21 1 1
10 19774 1 1 41 ASN HD22 H 15.146 -20.134 2.728 1.00 . A A . 41 ASN HD22 1 1
10 19775 1 1 41 ASN N N 15.602 -15.997 0.538 1.00 . A A . 41 ASN N 1 1
10 19776 1 1 41 ASN ND2 N 14.578 -19.534 2.199 1.00 . A A . 41 ASN ND2 1 1
10 19777 1 1 41 ASN O O 12.833 -16.604 -1.496 1.00 . A A . 41 ASN O 1 1
10 19778 1 1 41 ASN OD1 O 15.411 -17.756 3.216 1.00 . A A . 41 ASN OD1 1 1
10 19779 1 1 42 LEU C C 10.995 -14.130 -0.402 1.00 . A A . 42 LEU C 1 1
10 19780 1 1 42 LEU CA C 12.431 -13.796 -0.853 1.00 . A A . 42 LEU CA 1 1
10 19781 1 1 42 LEU CB C 12.549 -13.776 -2.384 1.00 . A A . 42 LEU CB 1 1
10 19782 1 1 42 LEU CD1 C 12.278 -11.329 -2.885 1.00 . A A . 42 LEU CD1 1 1
10 19783 1 1 42 LEU CD2 C 11.689 -13.019 -4.616 1.00 . A A . 42 LEU CD2 1 1
10 19784 1 1 42 LEU CG C 11.724 -12.721 -3.132 1.00 . A A . 42 LEU CG 1 1
10 19785 1 1 42 LEU H H 13.963 -14.416 0.430 1.00 . A A . 42 LEU H 1 1
10 19786 1 1 42 LEU HA H 12.700 -12.829 -0.453 1.00 . A A . 42 LEU HA 1 1
10 19787 1 1 42 LEU HB2 H 13.591 -13.636 -2.632 1.00 . A A . 42 LEU HB2 1 1
10 19788 1 1 42 LEU HB3 H 12.256 -14.760 -2.710 1.00 . A A . 42 LEU HB3 1 1
10 19789 1 1 42 LEU HD11 H 11.667 -10.601 -3.398 1.00 . A A . 42 LEU HD11 1 1
10 19790 1 1 42 LEU HD12 H 13.286 -11.275 -3.270 1.00 . A A . 42 LEU HD12 1 1
10 19791 1 1 42 LEU HD13 H 12.288 -11.112 -1.829 1.00 . A A . 42 LEU HD13 1 1
10 19792 1 1 42 LEU HD21 H 12.695 -13.025 -5.006 1.00 . A A . 42 LEU HD21 1 1
10 19793 1 1 42 LEU HD22 H 11.109 -12.262 -5.123 1.00 . A A . 42 LEU HD22 1 1
10 19794 1 1 42 LEU HD23 H 11.235 -13.986 -4.771 1.00 . A A . 42 LEU HD23 1 1
10 19795 1 1 42 LEU HG H 10.712 -12.741 -2.755 1.00 . A A . 42 LEU HG 1 1
10 19796 1 1 42 LEU N N 13.365 -14.755 -0.261 1.00 . A A . 42 LEU N 1 1
10 19797 1 1 42 LEU O O 10.496 -15.217 -0.682 1.00 . A A . 42 LEU O 1 1
10 19798 1 1 43 PRO C C 7.946 -13.833 -0.192 1.00 . A A . 43 PRO C 1 1
10 19799 1 1 43 PRO CA C 8.981 -13.464 0.881 1.00 . A A . 43 PRO CA 1 1
10 19800 1 1 43 PRO CB C 8.602 -12.141 1.572 1.00 . A A . 43 PRO CB 1 1
10 19801 1 1 43 PRO CD C 10.822 -11.879 0.716 1.00 . A A . 43 PRO CD 1 1
10 19802 1 1 43 PRO CG C 9.567 -11.130 1.053 1.00 . A A . 43 PRO CG 1 1
10 19803 1 1 43 PRO HA H 9.004 -14.258 1.612 1.00 . A A . 43 PRO HA 1 1
10 19804 1 1 43 PRO HB2 H 7.584 -11.884 1.315 1.00 . A A . 43 PRO HB2 1 1
10 19805 1 1 43 PRO HB3 H 8.687 -12.254 2.643 1.00 . A A . 43 PRO HB3 1 1
10 19806 1 1 43 PRO HD2 H 11.321 -11.395 -0.109 1.00 . A A . 43 PRO HD2 1 1
10 19807 1 1 43 PRO HD3 H 11.476 -11.933 1.574 1.00 . A A . 43 PRO HD3 1 1
10 19808 1 1 43 PRO HG2 H 9.166 -10.658 0.168 1.00 . A A . 43 PRO HG2 1 1
10 19809 1 1 43 PRO HG3 H 9.767 -10.386 1.812 1.00 . A A . 43 PRO HG3 1 1
10 19810 1 1 43 PRO N N 10.328 -13.216 0.341 1.00 . A A . 43 PRO N 1 1
10 19811 1 1 43 PRO O O 7.587 -13.013 -1.055 1.00 . A A . 43 PRO O 1 1
10 19812 1 1 44 ALA C C 5.286 -15.940 -0.230 1.00 . A A . 44 ALA C 1 1
10 19813 1 1 44 ALA CA C 6.502 -15.569 -1.051 1.00 . A A . 44 ALA CA 1 1
10 19814 1 1 44 ALA CB C 7.018 -16.770 -1.833 1.00 . A A . 44 ALA CB 1 1
10 19815 1 1 44 ALA H H 7.884 -15.690 0.510 1.00 . A A . 44 ALA H 1 1
10 19816 1 1 44 ALA HA H 6.241 -14.778 -1.738 1.00 . A A . 44 ALA HA 1 1
10 19817 1 1 44 ALA HB1 H 6.256 -17.103 -2.522 1.00 . A A . 44 ALA HB1 1 1
10 19818 1 1 44 ALA HB2 H 7.258 -17.569 -1.149 1.00 . A A . 44 ALA HB2 1 1
10 19819 1 1 44 ALA HB3 H 7.903 -16.487 -2.384 1.00 . A A . 44 ALA HB3 1 1
10 19820 1 1 44 ALA N N 7.513 -15.073 -0.156 1.00 . A A . 44 ALA N 1 1
10 19821 1 1 44 ALA O O 5.422 -16.277 0.955 1.00 . A A . 44 ALA O 1 1
10 19822 1 1 45 GLY C C 2.495 -14.914 0.674 1.00 . A A . 45 GLY C 1 1
10 19823 1 1 45 GLY CA C 2.905 -16.151 -0.077 1.00 . A A . 45 GLY CA 1 1
10 19824 1 1 45 GLY H H 4.057 -15.678 -1.787 1.00 . A A . 45 GLY H 1 1
10 19825 1 1 45 GLY HA2 H 2.114 -16.439 -0.754 1.00 . A A . 45 GLY HA2 1 1
10 19826 1 1 45 GLY HA3 H 3.087 -16.946 0.630 1.00 . A A . 45 GLY HA3 1 1
10 19827 1 1 45 GLY N N 4.114 -15.889 -0.831 1.00 . A A . 45 GLY N 1 1
10 19828 1 1 45 GLY O O 1.921 -14.978 1.760 1.00 . A A . 45 GLY O 1 1
10 19829 1 1 46 SER C C 1.165 -11.998 0.228 1.00 . A A . 46 SER C 1 1
10 19830 1 1 46 SER CA C 2.543 -12.500 0.632 1.00 . A A . 46 SER CA 1 1
10 19831 1 1 46 SER CB C 3.600 -11.538 0.125 1.00 . A A . 46 SER CB 1 1
10 19832 1 1 46 SER H H 3.217 -13.838 -0.807 1.00 . A A . 46 SER H 1 1
10 19833 1 1 46 SER HA H 2.615 -12.558 1.709 1.00 . A A . 46 SER HA 1 1
10 19834 1 1 46 SER HB2 H 3.462 -11.383 -0.934 1.00 . A A . 46 SER HB2 1 1
10 19835 1 1 46 SER HB3 H 3.508 -10.594 0.644 1.00 . A A . 46 SER HB3 1 1
10 19836 1 1 46 SER HG H 5.509 -11.439 -0.099 1.00 . A A . 46 SER HG 1 1
10 19837 1 1 46 SER N N 2.788 -13.797 0.070 1.00 . A A . 46 SER N 1 1
10 19838 1 1 46 SER O O 0.501 -12.598 -0.628 1.00 . A A . 46 SER O 1 1
10 19839 1 1 46 SER OG O 4.903 -12.049 0.341 1.00 . A A . 46 SER OG 1 1
10 19840 1 1 47 ALA C C -0.306 -9.166 -0.405 1.00 . A A . 47 ALA C 1 1
10 19841 1 1 47 ALA CA C -0.529 -10.321 0.574 1.00 . A A . 47 ALA CA 1 1
10 19842 1 1 47 ALA CB C -1.138 -9.832 1.858 1.00 . A A . 47 ALA CB 1 1
10 19843 1 1 47 ALA H H 1.306 -10.516 1.534 1.00 . A A . 47 ALA H 1 1
10 19844 1 1 47 ALA HA H -1.181 -11.059 0.128 1.00 . A A . 47 ALA HA 1 1
10 19845 1 1 47 ALA HB1 H -1.434 -10.672 2.469 1.00 . A A . 47 ALA HB1 1 1
10 19846 1 1 47 ALA HB2 H -1.978 -9.191 1.641 1.00 . A A . 47 ALA HB2 1 1
10 19847 1 1 47 ALA HB3 H -0.391 -9.262 2.390 1.00 . A A . 47 ALA HB3 1 1
10 19848 1 1 47 ALA N N 0.734 -10.939 0.863 1.00 . A A . 47 ALA N 1 1
10 19849 1 1 47 ALA O O 0.849 -8.858 -0.752 1.00 . A A . 47 ALA O 1 1
10 19850 1 1 48 LEU C C -2.069 -6.234 -1.473 1.00 . A A . 48 LEU C 1 1
10 19851 1 1 48 LEU CA C -1.279 -7.484 -1.836 1.00 . A A . 48 LEU CA 1 1
10 19852 1 1 48 LEU CB C -1.626 -8.013 -3.281 1.00 . A A . 48 LEU CB 1 1
10 19853 1 1 48 LEU CD1 C -3.428 -9.804 -2.751 1.00 . A A . 48 LEU CD1 1 1
10 19854 1 1 48 LEU CD2 C -4.150 -7.549 -3.611 1.00 . A A . 48 LEU CD2 1 1
10 19855 1 1 48 LEU CG C -3.050 -8.608 -3.614 1.00 . A A . 48 LEU CG 1 1
10 19856 1 1 48 LEU H H -2.265 -8.676 -0.440 1.00 . A A . 48 LEU H 1 1
10 19857 1 1 48 LEU HA H -0.238 -7.189 -1.838 1.00 . A A . 48 LEU HA 1 1
10 19858 1 1 48 LEU HB2 H -1.481 -7.180 -3.952 1.00 . A A . 48 LEU HB2 1 1
10 19859 1 1 48 LEU HB3 H -0.886 -8.758 -3.532 1.00 . A A . 48 LEU HB3 1 1
10 19860 1 1 48 LEU HD11 H -3.445 -9.507 -1.713 1.00 . A A . 48 LEU HD11 1 1
10 19861 1 1 48 LEU HD12 H -2.700 -10.591 -2.888 1.00 . A A . 48 LEU HD12 1 1
10 19862 1 1 48 LEU HD13 H -4.405 -10.163 -3.040 1.00 . A A . 48 LEU HD13 1 1
10 19863 1 1 48 LEU HD21 H -3.932 -6.803 -4.361 1.00 . A A . 48 LEU HD21 1 1
10 19864 1 1 48 LEU HD22 H -4.193 -7.080 -2.639 1.00 . A A . 48 LEU HD22 1 1
10 19865 1 1 48 LEU HD23 H -5.100 -8.011 -3.829 1.00 . A A . 48 LEU HD23 1 1
10 19866 1 1 48 LEU HG H -2.980 -9.003 -4.618 1.00 . A A . 48 LEU HG 1 1
10 19867 1 1 48 LEU N N -1.377 -8.517 -0.827 1.00 . A A . 48 LEU N 1 1
10 19868 1 1 48 LEU O O -2.984 -6.271 -0.637 1.00 . A A . 48 LEU O 1 1
10 19869 1 1 49 LEU C C -2.715 -3.245 -3.226 1.00 . A A . 49 LEU C 1 1
10 19870 1 1 49 LEU CA C -2.361 -3.881 -1.889 1.00 . A A . 49 LEU CA 1 1
10 19871 1 1 49 LEU CB C -1.466 -2.983 -0.991 1.00 . A A . 49 LEU CB 1 1
10 19872 1 1 49 LEU CD1 C 0.234 -1.951 -2.581 1.00 . A A . 49 LEU CD1 1 1
10 19873 1 1 49 LEU CD2 C 0.857 -2.357 -0.198 1.00 . A A . 49 LEU CD2 1 1
10 19874 1 1 49 LEU CG C 0.030 -2.844 -1.377 1.00 . A A . 49 LEU CG 1 1
10 19875 1 1 49 LEU H H -0.990 -5.193 -2.758 1.00 . A A . 49 LEU H 1 1
10 19876 1 1 49 LEU HA H -3.298 -4.056 -1.377 1.00 . A A . 49 LEU HA 1 1
10 19877 1 1 49 LEU HB2 H -1.900 -1.995 -0.965 1.00 . A A . 49 LEU HB2 1 1
10 19878 1 1 49 LEU HB3 H -1.511 -3.392 0.006 1.00 . A A . 49 LEU HB3 1 1
10 19879 1 1 49 LEU HD11 H 1.278 -1.959 -2.857 1.00 . A A . 49 LEU HD11 1 1
10 19880 1 1 49 LEU HD12 H -0.047 -0.939 -2.334 1.00 . A A . 49 LEU HD12 1 1
10 19881 1 1 49 LEU HD13 H -0.359 -2.307 -3.410 1.00 . A A . 49 LEU HD13 1 1
10 19882 1 1 49 LEU HD21 H 1.897 -2.335 -0.487 1.00 . A A . 49 LEU HD21 1 1
10 19883 1 1 49 LEU HD22 H 0.736 -3.033 0.637 1.00 . A A . 49 LEU HD22 1 1
10 19884 1 1 49 LEU HD23 H 0.548 -1.364 0.088 1.00 . A A . 49 LEU HD23 1 1
10 19885 1 1 49 LEU HG H 0.395 -3.825 -1.651 1.00 . A A . 49 LEU HG 1 1
10 19886 1 1 49 LEU N N -1.720 -5.150 -2.101 1.00 . A A . 49 LEU N 1 1
10 19887 1 1 49 LEU O O -1.994 -3.422 -4.216 1.00 . A A . 49 LEU O 1 1
10 19888 1 1 50 VAL C C -4.540 -0.446 -4.187 1.00 . A A . 50 VAL C 1 1
10 19889 1 1 50 VAL CA C -4.310 -1.922 -4.483 1.00 . A A . 50 VAL CA 1 1
10 19890 1 1 50 VAL CB C -5.657 -2.554 -4.979 1.00 . A A . 50 VAL CB 1 1
10 19891 1 1 50 VAL CG1 C -6.094 -1.965 -6.318 1.00 . A A . 50 VAL CG1 1 1
10 19892 1 1 50 VAL CG2 C -5.566 -4.076 -5.068 1.00 . A A . 50 VAL CG2 1 1
10 19893 1 1 50 VAL H H -4.371 -2.472 -2.451 1.00 . A A . 50 VAL H 1 1
10 19894 1 1 50 VAL HA H -3.560 -2.027 -5.255 1.00 . A A . 50 VAL HA 1 1
10 19895 1 1 50 VAL HB H -6.417 -2.299 -4.257 1.00 . A A . 50 VAL HB 1 1
10 19896 1 1 50 VAL HG11 H -7.018 -2.428 -6.631 1.00 . A A . 50 VAL HG11 1 1
10 19897 1 1 50 VAL HG12 H -5.332 -2.145 -7.061 1.00 . A A . 50 VAL HG12 1 1
10 19898 1 1 50 VAL HG13 H -6.244 -0.901 -6.208 1.00 . A A . 50 VAL HG13 1 1
10 19899 1 1 50 VAL HG21 H -4.806 -4.350 -5.784 1.00 . A A . 50 VAL HG21 1 1
10 19900 1 1 50 VAL HG22 H -6.518 -4.475 -5.387 1.00 . A A . 50 VAL HG22 1 1
10 19901 1 1 50 VAL HG23 H -5.308 -4.482 -4.102 1.00 . A A . 50 VAL HG23 1 1
10 19902 1 1 50 VAL N N -3.835 -2.564 -3.271 1.00 . A A . 50 VAL N 1 1
10 19903 1 1 50 VAL O O -5.047 -0.101 -3.123 1.00 . A A . 50 VAL O 1 1
10 19904 1 1 51 VAL C C -5.715 2.237 -5.458 1.00 . A A . 51 VAL C 1 1
10 19905 1 1 51 VAL CA C -4.380 1.832 -4.889 1.00 . A A . 51 VAL CA 1 1
10 19906 1 1 51 VAL CB C -3.252 2.684 -5.527 1.00 . A A . 51 VAL CB 1 1
10 19907 1 1 51 VAL CG1 C -3.455 4.159 -5.226 1.00 . A A . 51 VAL CG1 1 1
10 19908 1 1 51 VAL CG2 C -1.889 2.237 -5.030 1.00 . A A . 51 VAL CG2 1 1
10 19909 1 1 51 VAL H H -3.767 0.099 -5.930 1.00 . A A . 51 VAL H 1 1
10 19910 1 1 51 VAL HA H -4.422 2.039 -3.829 1.00 . A A . 51 VAL HA 1 1
10 19911 1 1 51 VAL HB H -3.287 2.546 -6.597 1.00 . A A . 51 VAL HB 1 1
10 19912 1 1 51 VAL HG11 H -2.662 4.733 -5.680 1.00 . A A . 51 VAL HG11 1 1
10 19913 1 1 51 VAL HG12 H -3.446 4.314 -4.157 1.00 . A A . 51 VAL HG12 1 1
10 19914 1 1 51 VAL HG13 H -4.407 4.480 -5.624 1.00 . A A . 51 VAL HG13 1 1
10 19915 1 1 51 VAL HG21 H -1.134 2.886 -5.443 1.00 . A A . 51 VAL HG21 1 1
10 19916 1 1 51 VAL HG22 H -1.705 1.216 -5.329 1.00 . A A . 51 VAL HG22 1 1
10 19917 1 1 51 VAL HG23 H -1.870 2.307 -3.953 1.00 . A A . 51 VAL HG23 1 1
10 19918 1 1 51 VAL N N -4.184 0.417 -5.099 1.00 . A A . 51 VAL N 1 1
10 19919 1 1 51 VAL O O -5.969 2.116 -6.662 1.00 . A A . 51 VAL O 1 1
10 19920 1 1 52 LYS C C -7.832 4.473 -5.532 1.00 . A A . 52 LYS C 1 1
10 19921 1 1 52 LYS CA C -7.899 3.097 -4.899 1.00 . A A . 52 LYS CA 1 1
10 19922 1 1 52 LYS CB C -8.710 3.148 -3.598 1.00 . A A . 52 LYS CB 1 1
10 19923 1 1 52 LYS CD C -10.831 3.543 -2.371 1.00 . A A . 52 LYS CD 1 1
10 19924 1 1 52 LYS CE C -12.334 3.726 -2.457 1.00 . A A . 52 LYS CE 1 1
10 19925 1 1 52 LYS CG C -10.175 3.512 -3.739 1.00 . A A . 52 LYS CG 1 1
10 19926 1 1 52 LYS H H -6.275 2.734 -3.639 1.00 . A A . 52 LYS H 1 1
10 19927 1 1 52 LYS HA H -8.354 2.389 -5.574 1.00 . A A . 52 LYS HA 1 1
10 19928 1 1 52 LYS HB2 H -8.664 2.176 -3.132 1.00 . A A . 52 LYS HB2 1 1
10 19929 1 1 52 LYS HB3 H -8.243 3.867 -2.941 1.00 . A A . 52 LYS HB3 1 1
10 19930 1 1 52 LYS HD2 H -10.614 2.622 -1.854 1.00 . A A . 52 LYS HD2 1 1
10 19931 1 1 52 LYS HD3 H -10.412 4.364 -1.808 1.00 . A A . 52 LYS HD3 1 1
10 19932 1 1 52 LYS HE2 H -12.549 4.691 -2.891 1.00 . A A . 52 LYS HE2 1 1
10 19933 1 1 52 LYS HE3 H -12.742 2.950 -3.088 1.00 . A A . 52 LYS HE3 1 1
10 19934 1 1 52 LYS HG2 H -10.255 4.487 -4.200 1.00 . A A . 52 LYS HG2 1 1
10 19935 1 1 52 LYS HG3 H -10.668 2.773 -4.352 1.00 . A A . 52 LYS HG3 1 1
10 19936 1 1 52 LYS HZ1 H -12.591 4.373 -0.475 1.00 . A A . 52 LYS HZ1 1 1
10 19937 1 1 52 LYS HZ2 H -12.724 2.730 -0.679 1.00 . A A . 52 LYS HZ2 1 1
10 19938 1 1 52 LYS HZ3 H -13.994 3.712 -1.154 1.00 . A A . 52 LYS HZ3 1 1
10 19939 1 1 52 LYS N N -6.566 2.677 -4.575 1.00 . A A . 52 LYS N 1 1
10 19940 1 1 52 LYS NZ N -12.959 3.644 -1.121 1.00 . A A . 52 LYS NZ 1 1
10 19941 1 1 52 LYS O O -8.416 4.729 -6.580 1.00 . A A . 52 LYS O 1 1
10 19942 1 1 53 ARG C C -5.582 7.193 -4.952 1.00 . A A . 53 ARG C 1 1
10 19943 1 1 53 ARG CA C -6.944 6.697 -5.344 1.00 . A A . 53 ARG CA 1 1
10 19944 1 1 53 ARG CB C -8.016 7.553 -4.630 1.00 . A A . 53 ARG CB 1 1
10 19945 1 1 53 ARG CD C -8.647 9.245 -6.433 1.00 . A A . 53 ARG CD 1 1
10 19946 1 1 53 ARG CG C -8.075 9.037 -5.030 1.00 . A A . 53 ARG CG 1 1
10 19947 1 1 53 ARG CZ C -8.231 7.964 -8.533 1.00 . A A . 53 ARG CZ 1 1
10 19948 1 1 53 ARG H H -6.530 5.012 -4.154 1.00 . A A . 53 ARG H 1 1
10 19949 1 1 53 ARG HA H -7.087 6.771 -6.411 1.00 . A A . 53 ARG HA 1 1
10 19950 1 1 53 ARG HB2 H -8.983 7.121 -4.836 1.00 . A A . 53 ARG HB2 1 1
10 19951 1 1 53 ARG HB3 H -7.840 7.497 -3.565 1.00 . A A . 53 ARG HB3 1 1
10 19952 1 1 53 ARG HD2 H -9.595 8.734 -6.469 1.00 . A A . 53 ARG HD2 1 1
10 19953 1 1 53 ARG HD3 H -8.799 10.300 -6.601 1.00 . A A . 53 ARG HD3 1 1
10 19954 1 1 53 ARG HE H -6.842 8.920 -7.402 1.00 . A A . 53 ARG HE 1 1
10 19955 1 1 53 ARG HG2 H -8.700 9.560 -4.322 1.00 . A A . 53 ARG HG2 1 1
10 19956 1 1 53 ARG HG3 H -7.076 9.444 -4.992 1.00 . A A . 53 ARG HG3 1 1
10 19957 1 1 53 ARG HH11 H -10.223 8.144 -8.104 1.00 . A A . 53 ARG HH11 1 1
10 19958 1 1 53 ARG HH12 H -9.893 7.199 -9.468 1.00 . A A . 53 ARG HH12 1 1
10 19959 1 1 53 ARG HH21 H -6.377 7.648 -9.311 1.00 . A A . 53 ARG HH21 1 1
10 19960 1 1 53 ARG HH22 H -7.649 6.911 -10.173 1.00 . A A . 53 ARG HH22 1 1
10 19961 1 1 53 ARG N N -7.066 5.325 -4.917 1.00 . A A . 53 ARG N 1 1
10 19962 1 1 53 ARG NE N -7.797 8.701 -7.497 1.00 . A A . 53 ARG NE 1 1
10 19963 1 1 53 ARG NH1 N -9.529 7.756 -8.715 1.00 . A A . 53 ARG NH1 1 1
10 19964 1 1 53 ARG NH2 N -7.363 7.480 -9.399 1.00 . A A . 53 ARG NH2 1 1
10 19965 1 1 53 ARG O O -5.301 7.290 -3.763 1.00 . A A . 53 ARG O 1 1
10 19966 1 1 54 GLY C C -2.378 7.836 -6.634 1.00 . A A . 54 GLY C 1 1
10 19967 1 1 54 GLY CA C -3.443 7.992 -5.569 1.00 . A A . 54 GLY CA 1 1
10 19968 1 1 54 GLY H H -4.921 7.228 -6.852 1.00 . A A . 54 GLY H 1 1
10 19969 1 1 54 GLY HA2 H -3.582 9.040 -5.352 1.00 . A A . 54 GLY HA2 1 1
10 19970 1 1 54 GLY HA3 H -3.104 7.506 -4.666 1.00 . A A . 54 GLY HA3 1 1
10 19971 1 1 54 GLY N N -4.720 7.441 -5.912 1.00 . A A . 54 GLY N 1 1
10 19972 1 1 54 GLY O O -1.977 6.712 -6.949 1.00 . A A . 54 GLY O 1 1
10 19973 1 1 55 PRO C C 0.557 8.392 -7.579 1.00 . A A . 55 PRO C 1 1
10 19974 1 1 55 PRO CA C -0.740 8.973 -8.158 1.00 . A A . 55 PRO CA 1 1
10 19975 1 1 55 PRO CB C -0.566 10.443 -8.545 1.00 . A A . 55 PRO CB 1 1
10 19976 1 1 55 PRO CD C -2.304 10.349 -6.902 1.00 . A A . 55 PRO CD 1 1
10 19977 1 1 55 PRO CG C -1.208 11.214 -7.452 1.00 . A A . 55 PRO CG 1 1
10 19978 1 1 55 PRO HA H -1.014 8.385 -9.022 1.00 . A A . 55 PRO HA 1 1
10 19979 1 1 55 PRO HB2 H 0.485 10.669 -8.638 1.00 . A A . 55 PRO HB2 1 1
10 19980 1 1 55 PRO HB3 H -1.053 10.625 -9.491 1.00 . A A . 55 PRO HB3 1 1
10 19981 1 1 55 PRO HD2 H -2.403 10.531 -5.842 1.00 . A A . 55 PRO HD2 1 1
10 19982 1 1 55 PRO HD3 H -3.234 10.556 -7.411 1.00 . A A . 55 PRO HD3 1 1
10 19983 1 1 55 PRO HG2 H -0.485 11.434 -6.681 1.00 . A A . 55 PRO HG2 1 1
10 19984 1 1 55 PRO HG3 H -1.622 12.130 -7.845 1.00 . A A . 55 PRO HG3 1 1
10 19985 1 1 55 PRO N N -1.841 8.972 -7.171 1.00 . A A . 55 PRO N 1 1
10 19986 1 1 55 PRO O O 1.558 8.242 -8.288 1.00 . A A . 55 PRO O 1 1
10 19987 1 1 56 ASN C C 2.023 6.196 -6.347 1.00 . A A . 56 ASN C 1 1
10 19988 1 1 56 ASN CA C 1.599 7.423 -5.506 1.00 . A A . 56 ASN CA 1 1
10 19989 1 1 56 ASN CB C 0.999 6.900 -4.172 1.00 . A A . 56 ASN CB 1 1
10 19990 1 1 56 ASN CG C 1.987 6.205 -3.192 1.00 . A A . 56 ASN CG 1 1
10 19991 1 1 56 ASN H H -0.271 8.440 -5.774 1.00 . A A . 56 ASN H 1 1
10 19992 1 1 56 ASN HA H 2.405 8.123 -5.287 1.00 . A A . 56 ASN HA 1 1
10 19993 1 1 56 ASN HB2 H 0.556 7.734 -3.647 1.00 . A A . 56 ASN HB2 1 1
10 19994 1 1 56 ASN HB3 H 0.212 6.201 -4.413 1.00 . A A . 56 ASN HB3 1 1
10 19995 1 1 56 ASN HD21 H 3.245 5.584 -4.627 1.00 . A A . 56 ASN HD21 1 1
10 19996 1 1 56 ASN HD22 H 3.633 5.179 -2.995 1.00 . A A . 56 ASN HD22 1 1
10 19997 1 1 56 ASN N N 0.531 8.133 -6.247 1.00 . A A . 56 ASN N 1 1
10 19998 1 1 56 ASN ND2 N 3.054 5.602 -3.663 1.00 . A A . 56 ASN ND2 1 1
10 19999 1 1 56 ASN O O 3.203 5.886 -6.466 1.00 . A A . 56 ASN O 1 1
10 20000 1 1 56 ASN OD1 O 1.776 6.242 -2.010 1.00 . A A . 56 ASN OD1 1 1
10 20001 1 1 57 ALA C C 0.043 4.246 -8.731 1.00 . A A . 57 ALA C 1 1
10 20002 1 1 57 ALA CA C 1.236 4.381 -7.787 1.00 . A A . 57 ALA CA 1 1
10 20003 1 1 57 ALA CB C 1.450 3.096 -6.986 1.00 . A A . 57 ALA CB 1 1
10 20004 1 1 57 ALA H H 0.101 5.817 -6.763 1.00 . A A . 57 ALA H 1 1
10 20005 1 1 57 ALA HA H 2.119 4.585 -8.375 1.00 . A A . 57 ALA HA 1 1
10 20006 1 1 57 ALA HB1 H 2.301 3.222 -6.332 1.00 . A A . 57 ALA HB1 1 1
10 20007 1 1 57 ALA HB2 H 1.635 2.277 -7.667 1.00 . A A . 57 ALA HB2 1 1
10 20008 1 1 57 ALA HB3 H 0.571 2.884 -6.400 1.00 . A A . 57 ALA HB3 1 1
10 20009 1 1 57 ALA N N 1.024 5.516 -6.912 1.00 . A A . 57 ALA N 1 1
10 20010 1 1 57 ALA O O 0.162 4.455 -9.937 1.00 . A A . 57 ALA O 1 1
10 20011 1 1 58 GLY C C -2.397 2.432 -9.600 1.00 . A A . 58 GLY C 1 1
10 20012 1 1 58 GLY CA C -2.327 3.804 -8.961 1.00 . A A . 58 GLY CA 1 1
10 20013 1 1 58 GLY H H -1.172 3.877 -7.190 1.00 . A A . 58 GLY H 1 1
10 20014 1 1 58 GLY HA2 H -3.190 3.943 -8.326 1.00 . A A . 58 GLY HA2 1 1
10 20015 1 1 58 GLY HA3 H -2.339 4.554 -9.738 1.00 . A A . 58 GLY HA3 1 1
10 20016 1 1 58 GLY N N -1.121 3.963 -8.162 1.00 . A A . 58 GLY N 1 1
10 20017 1 1 58 GLY O O -2.900 2.270 -10.706 1.00 . A A . 58 GLY O 1 1
10 20018 1 1 59 ALA C C -1.967 -0.834 -8.186 1.00 . A A . 59 ALA C 1 1
10 20019 1 1 59 ALA CA C -1.851 0.093 -9.377 1.00 . A A . 59 ALA CA 1 1
10 20020 1 1 59 ALA CB C -0.526 -0.126 -10.102 1.00 . A A . 59 ALA CB 1 1
10 20021 1 1 59 ALA H H -1.581 1.611 -7.986 1.00 . A A . 59 ALA H 1 1
10 20022 1 1 59 ALA HA H -2.668 -0.077 -10.063 1.00 . A A . 59 ALA HA 1 1
10 20023 1 1 59 ALA HB1 H -0.462 0.545 -10.947 1.00 . A A . 59 ALA HB1 1 1
10 20024 1 1 59 ALA HB2 H -0.471 -1.147 -10.450 1.00 . A A . 59 ALA HB2 1 1
10 20025 1 1 59 ALA HB3 H 0.293 0.068 -9.425 1.00 . A A . 59 ALA HB3 1 1
10 20026 1 1 59 ALA N N -1.908 1.449 -8.893 1.00 . A A . 59 ALA N 1 1
10 20027 1 1 59 ALA O O -2.371 -0.394 -7.103 1.00 . A A . 59 ALA O 1 1
10 20028 1 1 60 ARG C C -0.271 -3.681 -7.257 1.00 . A A . 60 ARG C 1 1
10 20029 1 1 60 ARG CA C -1.645 -3.037 -7.287 1.00 . A A . 60 ARG CA 1 1
10 20030 1 1 60 ARG CB C -2.711 -4.142 -7.516 1.00 . A A . 60 ARG CB 1 1
10 20031 1 1 60 ARG CD C -3.268 -6.363 -8.623 1.00 . A A . 60 ARG CD 1 1
10 20032 1 1 60 ARG CG C -2.323 -5.171 -8.579 1.00 . A A . 60 ARG CG 1 1
10 20033 1 1 60 ARG CZ C -3.143 -8.708 -9.522 1.00 . A A . 60 ARG CZ 1 1
10 20034 1 1 60 ARG H H -1.323 -2.397 -9.245 1.00 . A A . 60 ARG H 1 1
10 20035 1 1 60 ARG HA H -1.835 -2.522 -6.358 1.00 . A A . 60 ARG HA 1 1
10 20036 1 1 60 ARG HB2 H -2.868 -4.664 -6.585 1.00 . A A . 60 ARG HB2 1 1
10 20037 1 1 60 ARG HB3 H -3.636 -3.670 -7.817 1.00 . A A . 60 ARG HB3 1 1
10 20038 1 1 60 ARG HD2 H -3.620 -6.574 -7.623 1.00 . A A . 60 ARG HD2 1 1
10 20039 1 1 60 ARG HD3 H -4.108 -6.132 -9.261 1.00 . A A . 60 ARG HD3 1 1
10 20040 1 1 60 ARG HE H -1.592 -7.451 -9.159 1.00 . A A . 60 ARG HE 1 1
10 20041 1 1 60 ARG HG2 H -2.332 -4.690 -9.546 1.00 . A A . 60 ARG HG2 1 1
10 20042 1 1 60 ARG HG3 H -1.322 -5.516 -8.369 1.00 . A A . 60 ARG HG3 1 1
10 20043 1 1 60 ARG HH11 H -5.107 -8.079 -9.369 1.00 . A A . 60 ARG HH11 1 1
10 20044 1 1 60 ARG HH12 H -4.912 -9.687 -9.853 1.00 . A A . 60 ARG HH12 1 1
10 20045 1 1 60 ARG HH21 H -1.368 -9.720 -9.791 1.00 . A A . 60 ARG HH21 1 1
10 20046 1 1 60 ARG HH22 H -2.764 -10.641 -10.104 1.00 . A A . 60 ARG HH22 1 1
10 20047 1 1 60 ARG N N -1.633 -2.083 -8.369 1.00 . A A . 60 ARG N 1 1
10 20048 1 1 60 ARG NE N -2.573 -7.549 -9.158 1.00 . A A . 60 ARG NE 1 1
10 20049 1 1 60 ARG NH1 N -4.474 -8.827 -9.584 1.00 . A A . 60 ARG NH1 1 1
10 20050 1 1 60 ARG NH2 N -2.371 -9.760 -9.828 1.00 . A A . 60 ARG NH2 1 1
10 20051 1 1 60 ARG O O 0.403 -3.712 -8.300 1.00 . A A . 60 ARG O 1 1
10 20052 1 1 61 PHE C C 1.451 -5.805 -4.843 1.00 . A A . 61 PHE C 1 1
10 20053 1 1 61 PHE CA C 1.390 -4.896 -6.046 1.00 . A A . 61 PHE CA 1 1
10 20054 1 1 61 PHE CB C 2.683 -4.048 -6.209 1.00 . A A . 61 PHE CB 1 1
10 20055 1 1 61 PHE CD1 C 3.613 -3.264 -4.000 1.00 . A A . 61 PHE CD1 1 1
10 20056 1 1 61 PHE CD2 C 2.589 -1.655 -5.435 1.00 . A A . 61 PHE CD2 1 1
10 20057 1 1 61 PHE CE1 C 3.896 -2.273 -3.082 1.00 . A A . 61 PHE CE1 1 1
10 20058 1 1 61 PHE CE2 C 2.875 -0.659 -4.524 1.00 . A A . 61 PHE CE2 1 1
10 20059 1 1 61 PHE CG C 2.952 -2.969 -5.187 1.00 . A A . 61 PHE CG 1 1
10 20060 1 1 61 PHE CZ C 3.528 -0.970 -3.345 1.00 . A A . 61 PHE CZ 1 1
10 20061 1 1 61 PHE H H -0.344 -4.025 -5.282 1.00 . A A . 61 PHE H 1 1
10 20062 1 1 61 PHE HA H 1.325 -5.561 -6.896 1.00 . A A . 61 PHE HA 1 1
10 20063 1 1 61 PHE HB2 H 3.515 -4.731 -6.162 1.00 . A A . 61 PHE HB2 1 1
10 20064 1 1 61 PHE HB3 H 2.671 -3.593 -7.189 1.00 . A A . 61 PHE HB3 1 1
10 20065 1 1 61 PHE HD1 H 3.900 -4.284 -3.793 1.00 . A A . 61 PHE HD1 1 1
10 20066 1 1 61 PHE HD2 H 2.074 -1.413 -6.353 1.00 . A A . 61 PHE HD2 1 1
10 20067 1 1 61 PHE HE1 H 4.406 -2.514 -2.160 1.00 . A A . 61 PHE HE1 1 1
10 20068 1 1 61 PHE HE2 H 2.587 0.361 -4.730 1.00 . A A . 61 PHE HE2 1 1
10 20069 1 1 61 PHE HZ H 3.755 -0.192 -2.629 1.00 . A A . 61 PHE HZ 1 1
10 20070 1 1 61 PHE N N 0.165 -4.149 -6.113 1.00 . A A . 61 PHE N 1 1
10 20071 1 1 61 PHE O O 0.846 -5.532 -3.790 1.00 . A A . 61 PHE O 1 1
10 20072 1 1 62 LEU C C 3.631 -7.482 -3.270 1.00 . A A . 62 LEU C 1 1
10 20073 1 1 62 LEU CA C 2.397 -7.898 -4.049 1.00 . A A . 62 LEU CA 1 1
10 20074 1 1 62 LEU CB C 2.672 -9.226 -4.774 1.00 . A A . 62 LEU CB 1 1
10 20075 1 1 62 LEU CD1 C 1.562 -10.830 -3.215 1.00 . A A . 62 LEU CD1 1 1
10 20076 1 1 62 LEU CD2 C 3.361 -11.637 -4.744 1.00 . A A . 62 LEU CD2 1 1
10 20077 1 1 62 LEU CG C 2.856 -10.470 -3.908 1.00 . A A . 62 LEU CG 1 1
10 20078 1 1 62 LEU H H 2.546 -7.017 -5.924 1.00 . A A . 62 LEU H 1 1
10 20079 1 1 62 LEU HA H 1.551 -8.011 -3.388 1.00 . A A . 62 LEU HA 1 1
10 20080 1 1 62 LEU HB2 H 1.849 -9.409 -5.449 1.00 . A A . 62 LEU HB2 1 1
10 20081 1 1 62 LEU HB3 H 3.564 -9.099 -5.369 1.00 . A A . 62 LEU HB3 1 1
10 20082 1 1 62 LEU HD11 H 1.256 -10.020 -2.571 1.00 . A A . 62 LEU HD11 1 1
10 20083 1 1 62 LEU HD12 H 1.705 -11.723 -2.625 1.00 . A A . 62 LEU HD12 1 1
10 20084 1 1 62 LEU HD13 H 0.796 -11.006 -3.956 1.00 . A A . 62 LEU HD13 1 1
10 20085 1 1 62 LEU HD21 H 4.315 -11.379 -5.181 1.00 . A A . 62 LEU HD21 1 1
10 20086 1 1 62 LEU HD22 H 2.654 -11.854 -5.530 1.00 . A A . 62 LEU HD22 1 1
10 20087 1 1 62 LEU HD23 H 3.478 -12.505 -4.113 1.00 . A A . 62 LEU HD23 1 1
10 20088 1 1 62 LEU HG H 3.592 -10.258 -3.145 1.00 . A A . 62 LEU HG 1 1
10 20089 1 1 62 LEU N N 2.150 -6.887 -5.037 1.00 . A A . 62 LEU N 1 1
10 20090 1 1 62 LEU O O 4.563 -6.909 -3.849 1.00 . A A . 62 LEU O 1 1
10 20091 1 1 63 LEU C C 5.871 -8.431 -1.352 1.00 . A A . 63 LEU C 1 1
10 20092 1 1 63 LEU CA C 4.805 -7.349 -1.193 1.00 . A A . 63 LEU CA 1 1
10 20093 1 1 63 LEU CB C 4.472 -7.131 0.308 1.00 . A A . 63 LEU CB 1 1
10 20094 1 1 63 LEU CD1 C 4.309 -4.593 0.206 1.00 . A A . 63 LEU CD1 1 1
10 20095 1 1 63 LEU CD2 C 2.197 -5.959 0.226 1.00 . A A . 63 LEU CD2 1 1
10 20096 1 1 63 LEU CG C 3.646 -5.873 0.698 1.00 . A A . 63 LEU CG 1 1
10 20097 1 1 63 LEU H H 2.833 -8.067 -1.546 1.00 . A A . 63 LEU H 1 1
10 20098 1 1 63 LEU HA H 5.205 -6.434 -1.602 1.00 . A A . 63 LEU HA 1 1
10 20099 1 1 63 LEU HB2 H 3.921 -7.997 0.645 1.00 . A A . 63 LEU HB2 1 1
10 20100 1 1 63 LEU HB3 H 5.407 -7.095 0.850 1.00 . A A . 63 LEU HB3 1 1
10 20101 1 1 63 LEU HD11 H 4.383 -4.612 -0.871 1.00 . A A . 63 LEU HD11 1 1
10 20102 1 1 63 LEU HD12 H 5.298 -4.510 0.631 1.00 . A A . 63 LEU HD12 1 1
10 20103 1 1 63 LEU HD13 H 3.716 -3.742 0.508 1.00 . A A . 63 LEU HD13 1 1
10 20104 1 1 63 LEU HD21 H 2.173 -6.057 -0.850 1.00 . A A . 63 LEU HD21 1 1
10 20105 1 1 63 LEU HD22 H 1.673 -5.060 0.517 1.00 . A A . 63 LEU HD22 1 1
10 20106 1 1 63 LEU HD23 H 1.720 -6.817 0.674 1.00 . A A . 63 LEU HD23 1 1
10 20107 1 1 63 LEU HG H 3.646 -5.812 1.778 1.00 . A A . 63 LEU HG 1 1
10 20108 1 1 63 LEU N N 3.629 -7.686 -1.977 1.00 . A A . 63 LEU N 1 1
10 20109 1 1 63 LEU O O 5.678 -9.579 -0.948 1.00 . A A . 63 LEU O 1 1
10 20110 1 1 64 ASP C C 9.370 -8.359 -1.610 1.00 . A A . 64 ASP C 1 1
10 20111 1 1 64 ASP CA C 8.090 -8.980 -2.150 1.00 . A A . 64 ASP CA 1 1
10 20112 1 1 64 ASP CB C 8.241 -9.374 -3.643 1.00 . A A . 64 ASP CB 1 1
10 20113 1 1 64 ASP CG C 8.574 -8.212 -4.573 1.00 . A A . 64 ASP CG 1 1
10 20114 1 1 64 ASP H H 7.039 -7.142 -2.282 1.00 . A A . 64 ASP H 1 1
10 20115 1 1 64 ASP HA H 7.880 -9.866 -1.569 1.00 . A A . 64 ASP HA 1 1
10 20116 1 1 64 ASP HB2 H 9.034 -10.101 -3.733 1.00 . A A . 64 ASP HB2 1 1
10 20117 1 1 64 ASP HB3 H 7.316 -9.823 -3.977 1.00 . A A . 64 ASP HB3 1 1
10 20118 1 1 64 ASP N N 6.972 -8.065 -1.945 1.00 . A A . 64 ASP N 1 1
10 20119 1 1 64 ASP O O 10.443 -8.972 -1.604 1.00 . A A . 64 ASP O 1 1
10 20120 1 1 64 ASP OD1 O 7.650 -7.518 -5.047 1.00 . A A . 64 ASP OD1 1 1
10 20121 1 1 64 ASP OD2 O 9.761 -8.005 -4.881 1.00 . A A . 64 ASP OD2 1 1
10 20122 1 1 65 GLN C C 10.090 -6.263 0.950 1.00 . A A . 65 GLN C 1 1
10 20123 1 1 65 GLN CA C 10.320 -6.423 -0.564 1.00 . A A . 65 GLN CA 1 1
10 20124 1 1 65 GLN CB C 10.582 -5.065 -1.319 1.00 . A A . 65 GLN CB 1 1
10 20125 1 1 65 GLN CD C 8.135 -4.222 -1.969 1.00 . A A . 65 GLN CD 1 1
10 20126 1 1 65 GLN CG C 9.501 -3.935 -1.288 1.00 . A A . 65 GLN CG 1 1
10 20127 1 1 65 GLN H H 8.368 -6.704 -1.164 1.00 . A A . 65 GLN H 1 1
10 20128 1 1 65 GLN HA H 11.176 -7.067 -0.692 1.00 . A A . 65 GLN HA 1 1
10 20129 1 1 65 GLN HB2 H 11.488 -4.633 -0.920 1.00 . A A . 65 GLN HB2 1 1
10 20130 1 1 65 GLN HB3 H 10.775 -5.309 -2.355 1.00 . A A . 65 GLN HB3 1 1
10 20131 1 1 65 GLN HE21 H 8.006 -2.337 -2.592 1.00 . A A . 65 GLN HE21 1 1
10 20132 1 1 65 GLN HE22 H 6.694 -3.391 -2.993 1.00 . A A . 65 GLN HE22 1 1
10 20133 1 1 65 GLN HG2 H 9.290 -3.712 -0.252 1.00 . A A . 65 GLN HG2 1 1
10 20134 1 1 65 GLN HG3 H 9.933 -3.053 -1.735 1.00 . A A . 65 GLN HG3 1 1
10 20135 1 1 65 GLN N N 9.242 -7.153 -1.132 1.00 . A A . 65 GLN N 1 1
10 20136 1 1 65 GLN NE2 N 7.563 -3.220 -2.577 1.00 . A A . 65 GLN NE2 1 1
10 20137 1 1 65 GLN O O 9.126 -5.624 1.373 1.00 . A A . 65 GLN O 1 1
10 20138 1 1 65 GLN OE1 O 7.629 -5.331 -1.996 1.00 . A A . 65 GLN OE1 1 1
10 20139 1 1 66 PRO C C 10.559 -5.638 3.967 1.00 . A A . 66 PRO C 1 1
10 20140 1 1 66 PRO CA C 10.829 -6.972 3.258 1.00 . A A . 66 PRO CA 1 1
10 20141 1 1 66 PRO CB C 12.153 -7.587 3.744 1.00 . A A . 66 PRO CB 1 1
10 20142 1 1 66 PRO CD C 12.193 -7.600 1.352 1.00 . A A . 66 PRO CD 1 1
10 20143 1 1 66 PRO CG C 13.067 -7.541 2.568 1.00 . A A . 66 PRO CG 1 1
10 20144 1 1 66 PRO HA H 10.029 -7.656 3.498 1.00 . A A . 66 PRO HA 1 1
10 20145 1 1 66 PRO HB2 H 12.537 -7.008 4.569 1.00 . A A . 66 PRO HB2 1 1
10 20146 1 1 66 PRO HB3 H 11.982 -8.605 4.067 1.00 . A A . 66 PRO HB3 1 1
10 20147 1 1 66 PRO HD2 H 12.679 -7.086 0.537 1.00 . A A . 66 PRO HD2 1 1
10 20148 1 1 66 PRO HD3 H 11.980 -8.625 1.085 1.00 . A A . 66 PRO HD3 1 1
10 20149 1 1 66 PRO HG2 H 13.631 -6.619 2.583 1.00 . A A . 66 PRO HG2 1 1
10 20150 1 1 66 PRO HG3 H 13.740 -8.382 2.590 1.00 . A A . 66 PRO HG3 1 1
10 20151 1 1 66 PRO N N 10.974 -6.897 1.785 1.00 . A A . 66 PRO N 1 1
10 20152 1 1 66 PRO O O 9.851 -5.590 4.987 1.00 . A A . 66 PRO O 1 1
10 20153 1 1 67 THR C C 10.615 -2.292 2.930 1.00 . A A . 67 THR C 1 1
10 20154 1 1 67 THR CA C 10.899 -3.291 4.036 1.00 . A A . 67 THR CA 1 1
10 20155 1 1 67 THR CB C 12.093 -2.849 4.913 1.00 . A A . 67 THR CB 1 1
10 20156 1 1 67 THR CG2 C 11.851 -1.469 5.523 1.00 . A A . 67 THR CG2 1 1
10 20157 1 1 67 THR H H 11.723 -4.671 2.693 1.00 . A A . 67 THR H 1 1
10 20158 1 1 67 THR HA H 10.019 -3.366 4.657 1.00 . A A . 67 THR HA 1 1
10 20159 1 1 67 THR HB H 12.984 -2.830 4.305 1.00 . A A . 67 THR HB 1 1
10 20160 1 1 67 THR HG1 H 11.604 -4.506 5.823 1.00 . A A . 67 THR HG1 1 1
10 20161 1 1 67 THR HG21 H 12.698 -1.192 6.133 1.00 . A A . 67 THR HG21 1 1
10 20162 1 1 67 THR HG22 H 10.963 -1.495 6.137 1.00 . A A . 67 THR HG22 1 1
10 20163 1 1 67 THR HG23 H 11.727 -0.740 4.735 1.00 . A A . 67 THR HG23 1 1
10 20164 1 1 67 THR N N 11.128 -4.585 3.474 1.00 . A A . 67 THR N 1 1
10 20165 1 1 67 THR O O 11.510 -1.902 2.173 1.00 . A A . 67 THR O 1 1
10 20166 1 1 67 THR OG1 O 12.260 -3.815 5.972 1.00 . A A . 67 THR OG1 1 1
10 20167 1 1 68 THR C C 8.789 0.369 2.454 1.00 . A A . 68 THR C 1 1
10 20168 1 1 68 THR CA C 8.979 -0.995 1.800 1.00 . A A . 68 THR CA 1 1
10 20169 1 1 68 THR CB C 7.642 -1.431 1.196 1.00 . A A . 68 THR CB 1 1
10 20170 1 1 68 THR CG2 C 7.427 -0.772 -0.153 1.00 . A A . 68 THR CG2 1 1
10 20171 1 1 68 THR H H 8.686 -2.249 3.431 1.00 . A A . 68 THR H 1 1
10 20172 1 1 68 THR HA H 9.727 -0.954 1.022 1.00 . A A . 68 THR HA 1 1
10 20173 1 1 68 THR HB H 6.850 -1.129 1.861 1.00 . A A . 68 THR HB 1 1
10 20174 1 1 68 THR HG1 H 8.440 -3.242 1.383 1.00 . A A . 68 THR HG1 1 1
10 20175 1 1 68 THR HG21 H 6.464 -1.059 -0.550 1.00 . A A . 68 THR HG21 1 1
10 20176 1 1 68 THR HG22 H 8.205 -1.087 -0.832 1.00 . A A . 68 THR HG22 1 1
10 20177 1 1 68 THR HG23 H 7.467 0.302 -0.038 1.00 . A A . 68 THR HG23 1 1
10 20178 1 1 68 THR N N 9.371 -1.920 2.806 1.00 . A A . 68 THR N 1 1
10 20179 1 1 68 THR O O 7.895 0.551 3.274 1.00 . A A . 68 THR O 1 1
10 20180 1 1 68 THR OG1 O 7.635 -2.853 1.022 1.00 . A A . 68 THR OG1 1 1
10 20181 1 1 69 THR C C 8.667 3.448 1.665 1.00 . A A . 69 THR C 1 1
10 20182 1 1 69 THR CA C 9.484 2.615 2.644 1.00 . A A . 69 THR CA 1 1
10 20183 1 1 69 THR CB C 10.877 3.240 2.880 1.00 . A A . 69 THR CB 1 1
10 20184 1 1 69 THR CG2 C 10.767 4.625 3.521 1.00 . A A . 69 THR CG2 1 1
10 20185 1 1 69 THR H H 10.369 1.101 1.523 1.00 . A A . 69 THR H 1 1
10 20186 1 1 69 THR HA H 8.958 2.553 3.585 1.00 . A A . 69 THR HA 1 1
10 20187 1 1 69 THR HB H 11.399 3.313 1.940 1.00 . A A . 69 THR HB 1 1
10 20188 1 1 69 THR HG1 H 12.066 1.716 3.174 1.00 . A A . 69 THR HG1 1 1
10 20189 1 1 69 THR HG21 H 10.190 5.271 2.877 1.00 . A A . 69 THR HG21 1 1
10 20190 1 1 69 THR HG22 H 11.753 5.043 3.659 1.00 . A A . 69 THR HG22 1 1
10 20191 1 1 69 THR HG23 H 10.276 4.541 4.479 1.00 . A A . 69 THR HG23 1 1
10 20192 1 1 69 THR N N 9.617 1.296 2.121 1.00 . A A . 69 THR N 1 1
10 20193 1 1 69 THR O O 8.775 3.258 0.445 1.00 . A A . 69 THR O 1 1
10 20194 1 1 69 THR OG1 O 11.639 2.371 3.742 1.00 . A A . 69 THR OG1 1 1
10 20195 1 1 70 ALA C C 7.323 6.598 1.769 1.00 . A A . 70 ALA C 1 1
10 20196 1 1 70 ALA CA C 7.021 5.165 1.383 1.00 . A A . 70 ALA CA 1 1
10 20197 1 1 70 ALA CB C 5.552 4.847 1.578 1.00 . A A . 70 ALA CB 1 1
10 20198 1 1 70 ALA H H 7.704 4.357 3.159 1.00 . A A . 70 ALA H 1 1
10 20199 1 1 70 ALA HA H 7.278 5.008 0.345 1.00 . A A . 70 ALA HA 1 1
10 20200 1 1 70 ALA HB1 H 5.391 3.800 1.370 1.00 . A A . 70 ALA HB1 1 1
10 20201 1 1 70 ALA HB2 H 4.967 5.429 0.882 1.00 . A A . 70 ALA HB2 1 1
10 20202 1 1 70 ALA HB3 H 5.259 5.068 2.592 1.00 . A A . 70 ALA HB3 1 1
10 20203 1 1 70 ALA N N 7.819 4.292 2.183 1.00 . A A . 70 ALA N 1 1
10 20204 1 1 70 ALA O O 7.261 6.962 2.963 1.00 . A A . 70 ALA O 1 1
10 20205 1 1 71 GLY C C 8.270 9.524 -0.197 1.00 . A A . 71 GLY C 1 1
10 20206 1 1 71 GLY CA C 8.012 8.751 1.064 1.00 . A A . 71 GLY CA 1 1
10 20207 1 1 71 GLY H H 7.676 7.078 -0.128 1.00 . A A . 71 GLY H 1 1
10 20208 1 1 71 GLY HA2 H 7.209 9.225 1.611 1.00 . A A . 71 GLY HA2 1 1
10 20209 1 1 71 GLY HA3 H 8.905 8.766 1.671 1.00 . A A . 71 GLY HA3 1 1
10 20210 1 1 71 GLY N N 7.657 7.397 0.799 1.00 . A A . 71 GLY N 1 1
10 20211 1 1 71 GLY O O 7.576 9.330 -1.204 1.00 . A A . 71 GLY O 1 1
10 20212 1 1 72 ARG C C 10.933 10.956 -1.907 1.00 . A A . 72 ARG C 1 1
10 20213 1 1 72 ARG CA C 9.580 11.283 -1.257 1.00 . A A . 72 ARG CA 1 1
10 20214 1 1 72 ARG CB C 9.662 12.702 -0.690 1.00 . A A . 72 ARG CB 1 1
10 20215 1 1 72 ARG CD C 10.475 15.043 -1.045 1.00 . A A . 72 ARG CD 1 1
10 20216 1 1 72 ARG CG C 9.880 13.809 -1.714 1.00 . A A . 72 ARG CG 1 1
10 20217 1 1 72 ARG CZ C 10.280 16.059 1.229 1.00 . A A . 72 ARG CZ 1 1
10 20218 1 1 72 ARG H H 9.806 10.391 0.670 1.00 . A A . 72 ARG H 1 1
10 20219 1 1 72 ARG HA H 8.787 11.256 -1.987 1.00 . A A . 72 ARG HA 1 1
10 20220 1 1 72 ARG HB2 H 8.739 12.913 -0.171 1.00 . A A . 72 ARG HB2 1 1
10 20221 1 1 72 ARG HB3 H 10.468 12.743 0.025 1.00 . A A . 72 ARG HB3 1 1
10 20222 1 1 72 ARG HD2 H 11.497 14.825 -0.772 1.00 . A A . 72 ARG HD2 1 1
10 20223 1 1 72 ARG HD3 H 10.463 15.863 -1.748 1.00 . A A . 72 ARG HD3 1 1
10 20224 1 1 72 ARG HE H 8.785 15.181 0.162 1.00 . A A . 72 ARG HE 1 1
10 20225 1 1 72 ARG HG2 H 10.560 13.455 -2.474 1.00 . A A . 72 ARG HG2 1 1
10 20226 1 1 72 ARG HG3 H 8.934 14.071 -2.164 1.00 . A A . 72 ARG HG3 1 1
10 20227 1 1 72 ARG HH11 H 12.139 16.322 0.393 1.00 . A A . 72 ARG HH11 1 1
10 20228 1 1 72 ARG HH12 H 11.993 16.920 1.973 1.00 . A A . 72 ARG HH12 1 1
10 20229 1 1 72 ARG HH21 H 8.584 15.987 2.378 1.00 . A A . 72 ARG HH21 1 1
10 20230 1 1 72 ARG HH22 H 9.916 16.747 3.124 1.00 . A A . 72 ARG HH22 1 1
10 20231 1 1 72 ARG N N 9.272 10.372 -0.152 1.00 . A A . 72 ARG N 1 1
10 20232 1 1 72 ARG NE N 9.734 15.438 0.165 1.00 . A A . 72 ARG NE 1 1
10 20233 1 1 72 ARG NH1 N 11.551 16.461 1.196 1.00 . A A . 72 ARG NH1 1 1
10 20234 1 1 72 ARG NH2 N 9.545 16.278 2.317 1.00 . A A . 72 ARG NH2 1 1
10 20235 1 1 72 ARG O O 11.174 11.269 -3.079 1.00 . A A . 72 ARG O 1 1
10 20236 1 1 73 HIS C C 13.345 8.733 -2.113 1.00 . A A . 73 HIS C 1 1
10 20237 1 1 73 HIS CA C 13.173 10.150 -1.601 1.00 . A A . 73 HIS CA 1 1
10 20238 1 1 73 HIS CB C 14.181 10.479 -0.465 1.00 . A A . 73 HIS CB 1 1
10 20239 1 1 73 HIS CD2 C 13.119 12.568 0.645 1.00 . A A . 73 HIS CD2 1 1
10 20240 1 1 73 HIS CE1 C 14.736 13.967 0.432 1.00 . A A . 73 HIS CE1 1 1
10 20241 1 1 73 HIS CG C 14.116 11.908 0.017 1.00 . A A . 73 HIS CG 1 1
10 20242 1 1 73 HIS H H 11.538 9.985 -0.287 1.00 . A A . 73 HIS H 1 1
10 20243 1 1 73 HIS HA H 13.338 10.834 -2.420 1.00 . A A . 73 HIS HA 1 1
10 20244 1 1 73 HIS HB2 H 14.001 9.836 0.384 1.00 . A A . 73 HIS HB2 1 1
10 20245 1 1 73 HIS HB3 H 15.184 10.302 -0.827 1.00 . A A . 73 HIS HB3 1 1
10 20246 1 1 73 HIS HD1 H 16.007 12.664 -0.529 1.00 . A A . 73 HIS HD1 1 1
10 20247 1 1 73 HIS HD2 H 12.165 12.143 0.913 1.00 . A A . 73 HIS HD2 1 1
10 20248 1 1 73 HIS HE1 H 15.336 14.864 0.476 1.00 . A A . 73 HIS HE1 1 1
10 20249 1 1 73 HIS N N 11.810 10.355 -1.150 1.00 . A A . 73 HIS N 1 1
10 20250 1 1 73 HIS ND1 N 15.134 12.816 -0.106 1.00 . A A . 73 HIS ND1 1 1
10 20251 1 1 73 HIS NE2 N 13.513 13.870 0.903 1.00 . A A . 73 HIS NE2 1 1
10 20252 1 1 73 HIS O O 12.568 7.864 -1.746 1.00 . A A . 73 HIS O 1 1
10 20253 1 1 74 PRO C C 14.718 5.991 -2.590 1.00 . A A . 74 PRO C 1 1
10 20254 1 1 74 PRO CA C 14.623 7.143 -3.598 1.00 . A A . 74 PRO CA 1 1
10 20255 1 1 74 PRO CB C 15.947 7.335 -4.320 1.00 . A A . 74 PRO CB 1 1
10 20256 1 1 74 PRO CD C 15.325 9.480 -3.488 1.00 . A A . 74 PRO CD 1 1
10 20257 1 1 74 PRO CG C 15.988 8.785 -4.634 1.00 . A A . 74 PRO CG 1 1
10 20258 1 1 74 PRO HA H 13.854 6.899 -4.315 1.00 . A A . 74 PRO HA 1 1
10 20259 1 1 74 PRO HB2 H 16.759 7.033 -3.677 1.00 . A A . 74 PRO HB2 1 1
10 20260 1 1 74 PRO HB3 H 15.958 6.738 -5.220 1.00 . A A . 74 PRO HB3 1 1
10 20261 1 1 74 PRO HD2 H 16.048 9.735 -2.727 1.00 . A A . 74 PRO HD2 1 1
10 20262 1 1 74 PRO HD3 H 14.811 10.364 -3.836 1.00 . A A . 74 PRO HD3 1 1
10 20263 1 1 74 PRO HG2 H 17.012 9.114 -4.719 1.00 . A A . 74 PRO HG2 1 1
10 20264 1 1 74 PRO HG3 H 15.451 8.980 -5.551 1.00 . A A . 74 PRO HG3 1 1
10 20265 1 1 74 PRO N N 14.362 8.478 -2.985 1.00 . A A . 74 PRO N 1 1
10 20266 1 1 74 PRO O O 14.525 4.821 -2.950 1.00 . A A . 74 PRO O 1 1
10 20267 1 1 75 GLU C C 13.672 4.690 -0.076 1.00 . A A . 75 GLU C 1 1
10 20268 1 1 75 GLU CA C 15.043 5.361 -0.238 1.00 . A A . 75 GLU CA 1 1
10 20269 1 1 75 GLU CB C 15.432 6.057 1.064 1.00 . A A . 75 GLU CB 1 1
10 20270 1 1 75 GLU CD C 17.899 5.953 0.596 1.00 . A A . 75 GLU CD 1 1
10 20271 1 1 75 GLU CG C 16.738 6.823 0.988 1.00 . A A . 75 GLU CG 1 1
10 20272 1 1 75 GLU H H 15.200 7.270 -1.149 1.00 . A A . 75 GLU H 1 1
10 20273 1 1 75 GLU HA H 15.783 4.612 -0.478 1.00 . A A . 75 GLU HA 1 1
10 20274 1 1 75 GLU HB2 H 14.649 6.749 1.335 1.00 . A A . 75 GLU HB2 1 1
10 20275 1 1 75 GLU HB3 H 15.523 5.310 1.840 1.00 . A A . 75 GLU HB3 1 1
10 20276 1 1 75 GLU HG2 H 16.639 7.618 0.264 1.00 . A A . 75 GLU HG2 1 1
10 20277 1 1 75 GLU HG3 H 16.943 7.249 1.958 1.00 . A A . 75 GLU HG3 1 1
10 20278 1 1 75 GLU N N 15.001 6.328 -1.332 1.00 . A A . 75 GLU N 1 1
10 20279 1 1 75 GLU O O 13.553 3.602 0.489 1.00 . A A . 75 GLU O 1 1
10 20280 1 1 75 GLU OE1 O 18.523 5.349 1.477 1.00 . A A . 75 GLU OE1 1 1
10 20281 1 1 75 GLU OE2 O 18.233 5.877 -0.598 1.00 . A A . 75 GLU OE2 1 1
10 20282 1 1 76 SER C C 11.128 4.030 -1.839 1.00 . A A . 76 SER C 1 1
10 20283 1 1 76 SER CA C 11.328 4.853 -0.583 1.00 . A A . 76 SER CA 1 1
10 20284 1 1 76 SER CB C 10.351 6.008 -0.556 1.00 . A A . 76 SER CB 1 1
10 20285 1 1 76 SER H H 12.811 6.243 -0.974 1.00 . A A . 76 SER H 1 1
10 20286 1 1 76 SER HA H 11.168 4.234 0.285 1.00 . A A . 76 SER HA 1 1
10 20287 1 1 76 SER HB2 H 10.462 6.598 -1.454 1.00 . A A . 76 SER HB2 1 1
10 20288 1 1 76 SER HB3 H 9.342 5.627 -0.495 1.00 . A A . 76 SER HB3 1 1
10 20289 1 1 76 SER HG H 11.535 7.058 0.571 1.00 . A A . 76 SER HG 1 1
10 20290 1 1 76 SER N N 12.655 5.361 -0.568 1.00 . A A . 76 SER N 1 1
10 20291 1 1 76 SER O O 11.597 4.405 -2.920 1.00 . A A . 76 SER O 1 1
10 20292 1 1 76 SER OG O 10.599 6.825 0.569 1.00 . A A . 76 SER OG 1 1
10 20293 1 1 77 ASP C C 9.079 2.595 -3.683 1.00 . A A . 77 ASP C 1 1
10 20294 1 1 77 ASP CA C 10.222 2.053 -2.848 1.00 . A A . 77 ASP CA 1 1
10 20295 1 1 77 ASP CB C 9.963 0.612 -2.416 1.00 . A A . 77 ASP CB 1 1
10 20296 1 1 77 ASP CG C 9.805 -0.325 -3.597 1.00 . A A . 77 ASP CG 1 1
10 20297 1 1 77 ASP H H 10.072 2.703 -0.830 1.00 . A A . 77 ASP H 1 1
10 20298 1 1 77 ASP HA H 11.118 2.093 -3.450 1.00 . A A . 77 ASP HA 1 1
10 20299 1 1 77 ASP HB2 H 10.790 0.267 -1.812 1.00 . A A . 77 ASP HB2 1 1
10 20300 1 1 77 ASP HB3 H 9.056 0.585 -1.831 1.00 . A A . 77 ASP HB3 1 1
10 20301 1 1 77 ASP N N 10.449 2.920 -1.711 1.00 . A A . 77 ASP N 1 1
10 20302 1 1 77 ASP O O 9.056 2.448 -4.900 1.00 . A A . 77 ASP O 1 1
10 20303 1 1 77 ASP OD1 O 10.699 -0.353 -4.471 1.00 . A A . 77 ASP OD1 1 1
10 20304 1 1 77 ASP OD2 O 8.789 -1.039 -3.681 1.00 . A A . 77 ASP OD2 1 1
10 20305 1 1 78 ILE C C 6.987 5.352 -3.273 1.00 . A A . 78 ILE C 1 1
10 20306 1 1 78 ILE CA C 7.057 3.906 -3.711 1.00 . A A . 78 ILE CA 1 1
10 20307 1 1 78 ILE CB C 5.646 3.210 -3.569 1.00 . A A . 78 ILE CB 1 1
10 20308 1 1 78 ILE CD1 C 5.861 2.335 -1.120 1.00 . A A . 78 ILE CD1 1 1
10 20309 1 1 78 ILE CG1 C 5.088 3.179 -2.112 1.00 . A A . 78 ILE CG1 1 1
10 20310 1 1 78 ILE CG2 C 5.661 1.818 -4.177 1.00 . A A . 78 ILE CG2 1 1
10 20311 1 1 78 ILE H H 8.210 3.336 -2.050 1.00 . A A . 78 ILE H 1 1
10 20312 1 1 78 ILE HA H 7.341 3.917 -4.754 1.00 . A A . 78 ILE HA 1 1
10 20313 1 1 78 ILE HB H 4.976 3.789 -4.188 1.00 . A A . 78 ILE HB 1 1
10 20314 1 1 78 ILE HD11 H 6.846 2.756 -0.983 1.00 . A A . 78 ILE HD11 1 1
10 20315 1 1 78 ILE HD12 H 5.937 1.324 -1.491 1.00 . A A . 78 ILE HD12 1 1
10 20316 1 1 78 ILE HD13 H 5.334 2.331 -0.176 1.00 . A A . 78 ILE HD13 1 1
10 20317 1 1 78 ILE HG12 H 5.072 4.185 -1.722 1.00 . A A . 78 ILE HG12 1 1
10 20318 1 1 78 ILE HG13 H 4.073 2.810 -2.145 1.00 . A A . 78 ILE HG13 1 1
10 20319 1 1 78 ILE HG21 H 4.687 1.365 -4.071 1.00 . A A . 78 ILE HG21 1 1
10 20320 1 1 78 ILE HG22 H 6.396 1.213 -3.667 1.00 . A A . 78 ILE HG22 1 1
10 20321 1 1 78 ILE HG23 H 5.917 1.884 -5.225 1.00 . A A . 78 ILE HG23 1 1
10 20322 1 1 78 ILE N N 8.150 3.253 -3.026 1.00 . A A . 78 ILE N 1 1
10 20323 1 1 78 ILE O O 7.145 5.667 -2.081 1.00 . A A . 78 ILE O 1 1
10 20324 1 1 79 PHE C C 5.343 8.128 -3.965 1.00 . A A . 79 PHE C 1 1
10 20325 1 1 79 PHE CA C 6.774 7.634 -3.965 1.00 . A A . 79 PHE CA 1 1
10 20326 1 1 79 PHE CB C 7.545 8.372 -5.073 1.00 . A A . 79 PHE CB 1 1
10 20327 1 1 79 PHE CD1 C 10.015 8.424 -4.620 1.00 . A A . 79 PHE CD1 1 1
10 20328 1 1 79 PHE CD2 C 9.200 6.871 -6.229 1.00 . A A . 79 PHE CD2 1 1
10 20329 1 1 79 PHE CE1 C 11.299 7.977 -4.848 1.00 . A A . 79 PHE CE1 1 1
10 20330 1 1 79 PHE CE2 C 10.481 6.420 -6.458 1.00 . A A . 79 PHE CE2 1 1
10 20331 1 1 79 PHE CG C 8.950 7.878 -5.306 1.00 . A A . 79 PHE CG 1 1
10 20332 1 1 79 PHE CZ C 11.533 6.974 -5.767 1.00 . A A . 79 PHE CZ 1 1
10 20333 1 1 79 PHE H H 6.650 5.893 -5.132 1.00 . A A . 79 PHE H 1 1
10 20334 1 1 79 PHE HA H 7.245 7.840 -3.016 1.00 . A A . 79 PHE HA 1 1
10 20335 1 1 79 PHE HB2 H 7.005 8.263 -6.001 1.00 . A A . 79 PHE HB2 1 1
10 20336 1 1 79 PHE HB3 H 7.596 9.421 -4.819 1.00 . A A . 79 PHE HB3 1 1
10 20337 1 1 79 PHE HD1 H 9.836 9.208 -3.899 1.00 . A A . 79 PHE HD1 1 1
10 20338 1 1 79 PHE HD2 H 8.374 6.435 -6.771 1.00 . A A . 79 PHE HD2 1 1
10 20339 1 1 79 PHE HE1 H 12.123 8.415 -4.304 1.00 . A A . 79 PHE HE1 1 1
10 20340 1 1 79 PHE HE2 H 10.656 5.635 -7.179 1.00 . A A . 79 PHE HE2 1 1
10 20341 1 1 79 PHE HZ H 12.538 6.626 -5.947 1.00 . A A . 79 PHE HZ 1 1
10 20342 1 1 79 PHE N N 6.794 6.217 -4.215 1.00 . A A . 79 PHE N 1 1
10 20343 1 1 79 PHE O O 4.638 7.997 -4.976 1.00 . A A . 79 PHE O 1 1
10 20344 1 1 80 LEU C C 3.588 10.504 -3.559 1.00 . A A . 80 LEU C 1 1
10 20345 1 1 80 LEU CA C 3.571 9.237 -2.769 1.00 . A A . 80 LEU CA 1 1
10 20346 1 1 80 LEU CB C 3.134 9.603 -1.324 1.00 . A A . 80 LEU CB 1 1
10 20347 1 1 80 LEU CD1 C 4.252 7.890 0.145 1.00 . A A . 80 LEU CD1 1 1
10 20348 1 1 80 LEU CD2 C 2.169 9.017 0.914 1.00 . A A . 80 LEU CD2 1 1
10 20349 1 1 80 LEU CG C 2.939 8.493 -0.286 1.00 . A A . 80 LEU CG 1 1
10 20350 1 1 80 LEU H H 5.476 8.636 -2.061 1.00 . A A . 80 LEU H 1 1
10 20351 1 1 80 LEU HA H 2.860 8.546 -3.197 1.00 . A A . 80 LEU HA 1 1
10 20352 1 1 80 LEU HB2 H 3.877 10.277 -0.926 1.00 . A A . 80 LEU HB2 1 1
10 20353 1 1 80 LEU HB3 H 2.208 10.154 -1.402 1.00 . A A . 80 LEU HB3 1 1
10 20354 1 1 80 LEU HD11 H 4.059 7.177 0.933 1.00 . A A . 80 LEU HD11 1 1
10 20355 1 1 80 LEU HD12 H 4.911 8.666 0.506 1.00 . A A . 80 LEU HD12 1 1
10 20356 1 1 80 LEU HD13 H 4.710 7.383 -0.692 1.00 . A A . 80 LEU HD13 1 1
10 20357 1 1 80 LEU HD21 H 2.046 8.222 1.634 1.00 . A A . 80 LEU HD21 1 1
10 20358 1 1 80 LEU HD22 H 1.199 9.366 0.593 1.00 . A A . 80 LEU HD22 1 1
10 20359 1 1 80 LEU HD23 H 2.716 9.832 1.364 1.00 . A A . 80 LEU HD23 1 1
10 20360 1 1 80 LEU HG H 2.350 7.705 -0.734 1.00 . A A . 80 LEU HG 1 1
10 20361 1 1 80 LEU N N 4.892 8.648 -2.846 1.00 . A A . 80 LEU N 1 1
10 20362 1 1 80 LEU O O 4.314 11.428 -3.208 1.00 . A A . 80 LEU O 1 1
10 20363 1 1 81 ASP C C 1.736 12.737 -4.810 1.00 . A A . 81 ASP C 1 1
10 20364 1 1 81 ASP CA C 2.794 11.814 -5.364 1.00 . A A . 81 ASP CA 1 1
10 20365 1 1 81 ASP CB C 2.682 11.633 -6.878 1.00 . A A . 81 ASP CB 1 1
10 20366 1 1 81 ASP CG C 2.717 12.965 -7.612 1.00 . A A . 81 ASP CG 1 1
10 20367 1 1 81 ASP H H 2.288 9.818 -4.903 1.00 . A A . 81 ASP H 1 1
10 20368 1 1 81 ASP HA H 3.739 12.291 -5.139 1.00 . A A . 81 ASP HA 1 1
10 20369 1 1 81 ASP HB2 H 3.509 11.031 -7.225 1.00 . A A . 81 ASP HB2 1 1
10 20370 1 1 81 ASP HB3 H 1.751 11.136 -7.108 1.00 . A A . 81 ASP HB3 1 1
10 20371 1 1 81 ASP N N 2.827 10.581 -4.619 1.00 . A A . 81 ASP N 1 1
10 20372 1 1 81 ASP O O 0.703 13.003 -5.419 1.00 . A A . 81 ASP O 1 1
10 20373 1 1 81 ASP OD1 O 3.562 13.831 -7.263 1.00 . A A . 81 ASP OD1 1 1
10 20374 1 1 81 ASP OD2 O 1.894 13.185 -8.520 1.00 . A A . 81 ASP OD2 1 1
10 20375 1 1 82 ASP C C 1.995 15.269 -2.629 1.00 . A A . 82 ASP C 1 1
10 20376 1 1 82 ASP CA C 1.140 14.045 -2.873 1.00 . A A . 82 ASP CA 1 1
10 20377 1 1 82 ASP CB C 0.615 13.483 -1.533 1.00 . A A . 82 ASP CB 1 1
10 20378 1 1 82 ASP CG C -0.287 14.465 -0.812 1.00 . A A . 82 ASP CG 1 1
10 20379 1 1 82 ASP H H 2.709 12.608 -3.171 1.00 . A A . 82 ASP H 1 1
10 20380 1 1 82 ASP HA H 0.309 14.318 -3.508 1.00 . A A . 82 ASP HA 1 1
10 20381 1 1 82 ASP HB2 H 0.061 12.574 -1.706 1.00 . A A . 82 ASP HB2 1 1
10 20382 1 1 82 ASP HB3 H 1.455 13.265 -0.893 1.00 . A A . 82 ASP HB3 1 1
10 20383 1 1 82 ASP N N 1.948 13.072 -3.587 1.00 . A A . 82 ASP N 1 1
10 20384 1 1 82 ASP O O 3.219 15.167 -2.611 1.00 . A A . 82 ASP O 1 1
10 20385 1 1 82 ASP OD1 O -1.456 14.605 -1.204 1.00 . A A . 82 ASP OD1 1 1
10 20386 1 1 82 ASP OD2 O 0.168 15.137 0.135 1.00 . A A . 82 ASP OD2 1 1
10 20387 1 1 83 VAL C C 2.735 17.716 -0.840 1.00 . A A . 83 VAL C 1 1
10 20388 1 1 83 VAL CA C 2.111 17.633 -2.255 1.00 . A A . 83 VAL CA 1 1
10 20389 1 1 83 VAL CB C 1.219 18.881 -2.559 1.00 . A A . 83 VAL CB 1 1
10 20390 1 1 83 VAL CG1 C 0.037 18.998 -1.605 1.00 . A A . 83 VAL CG1 1 1
10 20391 1 1 83 VAL CG2 C 2.037 20.168 -2.596 1.00 . A A . 83 VAL CG2 1 1
10 20392 1 1 83 VAL H H 0.402 16.418 -2.451 1.00 . A A . 83 VAL H 1 1
10 20393 1 1 83 VAL HA H 2.927 17.622 -2.966 1.00 . A A . 83 VAL HA 1 1
10 20394 1 1 83 VAL HB H 0.803 18.723 -3.543 1.00 . A A . 83 VAL HB 1 1
10 20395 1 1 83 VAL HG11 H -0.548 19.869 -1.862 1.00 . A A . 83 VAL HG11 1 1
10 20396 1 1 83 VAL HG12 H 0.403 19.097 -0.593 1.00 . A A . 83 VAL HG12 1 1
10 20397 1 1 83 VAL HG13 H -0.578 18.114 -1.681 1.00 . A A . 83 VAL HG13 1 1
10 20398 1 1 83 VAL HG21 H 2.552 20.296 -1.656 1.00 . A A . 83 VAL HG21 1 1
10 20399 1 1 83 VAL HG22 H 1.380 21.008 -2.768 1.00 . A A . 83 VAL HG22 1 1
10 20400 1 1 83 VAL HG23 H 2.759 20.111 -3.397 1.00 . A A . 83 VAL HG23 1 1
10 20401 1 1 83 VAL N N 1.381 16.405 -2.450 1.00 . A A . 83 VAL N 1 1
10 20402 1 1 83 VAL O O 3.764 18.360 -0.645 1.00 . A A . 83 VAL O 1 1
10 20403 1 1 84 THR C C 3.184 15.732 1.953 1.00 . A A . 84 THR C 1 1
10 20404 1 1 84 THR CA C 2.649 17.106 1.480 1.00 . A A . 84 THR CA 1 1
10 20405 1 1 84 THR CB C 1.541 17.644 2.424 1.00 . A A . 84 THR CB 1 1
10 20406 1 1 84 THR CG2 C 2.106 18.017 3.785 1.00 . A A . 84 THR CG2 1 1
10 20407 1 1 84 THR H H 1.404 16.415 -0.051 1.00 . A A . 84 THR H 1 1
10 20408 1 1 84 THR HA H 3.473 17.804 1.480 1.00 . A A . 84 THR HA 1 1
10 20409 1 1 84 THR HB H 0.780 16.886 2.539 1.00 . A A . 84 THR HB 1 1
10 20410 1 1 84 THR HG1 H 0.310 18.499 1.190 1.00 . A A . 84 THR HG1 1 1
10 20411 1 1 84 THR HG21 H 2.866 18.774 3.661 1.00 . A A . 84 THR HG21 1 1
10 20412 1 1 84 THR HG22 H 2.541 17.143 4.246 1.00 . A A . 84 THR HG22 1 1
10 20413 1 1 84 THR HG23 H 1.314 18.402 4.410 1.00 . A A . 84 THR HG23 1 1
10 20414 1 1 84 THR N N 2.159 17.027 0.126 1.00 . A A . 84 THR N 1 1
10 20415 1 1 84 THR O O 2.551 15.019 2.728 1.00 . A A . 84 THR O 1 1
10 20416 1 1 84 THR OG1 O 0.951 18.831 1.830 1.00 . A A . 84 THR OG1 1 1
10 20417 1 1 85 VAL C C 6.239 14.264 2.519 1.00 . A A . 85 VAL C 1 1
10 20418 1 1 85 VAL CA C 4.932 14.063 1.746 1.00 . A A . 85 VAL CA 1 1
10 20419 1 1 85 VAL CB C 5.193 13.211 0.466 1.00 . A A . 85 VAL CB 1 1
10 20420 1 1 85 VAL CG1 C 5.763 11.843 0.807 1.00 . A A . 85 VAL CG1 1 1
10 20421 1 1 85 VAL CG2 C 3.920 13.041 -0.318 1.00 . A A . 85 VAL CG2 1 1
10 20422 1 1 85 VAL H H 4.764 15.950 0.785 1.00 . A A . 85 VAL H 1 1
10 20423 1 1 85 VAL HA H 4.239 13.530 2.380 1.00 . A A . 85 VAL HA 1 1
10 20424 1 1 85 VAL HB H 5.906 13.733 -0.155 1.00 . A A . 85 VAL HB 1 1
10 20425 1 1 85 VAL HG11 H 5.061 11.308 1.429 1.00 . A A . 85 VAL HG11 1 1
10 20426 1 1 85 VAL HG12 H 6.694 11.967 1.342 1.00 . A A . 85 VAL HG12 1 1
10 20427 1 1 85 VAL HG13 H 5.938 11.288 -0.102 1.00 . A A . 85 VAL HG13 1 1
10 20428 1 1 85 VAL HG21 H 3.195 12.521 0.290 1.00 . A A . 85 VAL HG21 1 1
10 20429 1 1 85 VAL HG22 H 4.116 12.468 -1.212 1.00 . A A . 85 VAL HG22 1 1
10 20430 1 1 85 VAL HG23 H 3.536 14.013 -0.589 1.00 . A A . 85 VAL HG23 1 1
10 20431 1 1 85 VAL N N 4.321 15.346 1.417 1.00 . A A . 85 VAL N 1 1
10 20432 1 1 85 VAL O O 7.027 15.182 2.207 1.00 . A A . 85 VAL O 1 1
10 20433 1 1 86 SER C C 8.759 12.647 3.609 1.00 . A A . 86 SER C 1 1
10 20434 1 1 86 SER CA C 7.654 13.452 4.334 1.00 . A A . 86 SER CA 1 1
10 20435 1 1 86 SER CB C 7.310 12.813 5.705 1.00 . A A . 86 SER CB 1 1
10 20436 1 1 86 SER H H 5.778 12.744 3.704 1.00 . A A . 86 SER H 1 1
10 20437 1 1 86 SER HA H 7.971 14.474 4.480 1.00 . A A . 86 SER HA 1 1
10 20438 1 1 86 SER HB2 H 6.507 13.366 6.168 1.00 . A A . 86 SER HB2 1 1
10 20439 1 1 86 SER HB3 H 6.982 11.797 5.537 1.00 . A A . 86 SER HB3 1 1
10 20440 1 1 86 SER HG H 8.232 12.069 7.226 1.00 . A A . 86 SER HG 1 1
10 20441 1 1 86 SER N N 6.454 13.433 3.516 1.00 . A A . 86 SER N 1 1
10 20442 1 1 86 SER O O 8.529 12.128 2.506 1.00 . A A . 86 SER O 1 1
10 20443 1 1 86 SER OG O 8.401 12.795 6.608 1.00 . A A . 86 SER OG 1 1
10 20444 1 1 87 ARG C C 10.659 10.326 3.974 1.00 . A A . 87 ARG C 1 1
10 20445 1 1 87 ARG CA C 10.993 11.740 3.613 1.00 . A A . 87 ARG CA 1 1
10 20446 1 1 87 ARG CB C 12.378 12.104 4.151 1.00 . A A . 87 ARG CB 1 1
10 20447 1 1 87 ARG CD C 14.152 13.823 4.459 1.00 . A A . 87 ARG CD 1 1
10 20448 1 1 87 ARG CG C 12.726 13.571 4.031 1.00 . A A . 87 ARG CG 1 1
10 20449 1 1 87 ARG CZ C 15.737 15.726 4.559 1.00 . A A . 87 ARG CZ 1 1
10 20450 1 1 87 ARG H H 10.085 13.011 5.056 1.00 . A A . 87 ARG H 1 1
10 20451 1 1 87 ARG HA H 10.954 11.854 2.540 1.00 . A A . 87 ARG HA 1 1
10 20452 1 1 87 ARG HB2 H 12.447 11.815 5.189 1.00 . A A . 87 ARG HB2 1 1
10 20453 1 1 87 ARG HB3 H 13.113 11.541 3.596 1.00 . A A . 87 ARG HB3 1 1
10 20454 1 1 87 ARG HD2 H 14.281 13.478 5.474 1.00 . A A . 87 ARG HD2 1 1
10 20455 1 1 87 ARG HD3 H 14.809 13.269 3.806 1.00 . A A . 87 ARG HD3 1 1
10 20456 1 1 87 ARG HE H 13.733 15.839 4.250 1.00 . A A . 87 ARG HE 1 1
10 20457 1 1 87 ARG HG2 H 12.605 13.878 3.002 1.00 . A A . 87 ARG HG2 1 1
10 20458 1 1 87 ARG HG3 H 12.060 14.142 4.661 1.00 . A A . 87 ARG HG3 1 1
10 20459 1 1 87 ARG HH11 H 16.642 13.890 4.618 1.00 . A A . 87 ARG HH11 1 1
10 20460 1 1 87 ARG HH12 H 17.717 15.190 4.823 1.00 . A A . 87 ARG HH12 1 1
10 20461 1 1 87 ARG HH21 H 15.182 17.703 4.477 1.00 . A A . 87 ARG HH21 1 1
10 20462 1 1 87 ARG HH22 H 16.843 17.452 4.711 1.00 . A A . 87 ARG HH22 1 1
10 20463 1 1 87 ARG N N 9.943 12.557 4.196 1.00 . A A . 87 ARG N 1 1
10 20464 1 1 87 ARG NE N 14.505 15.243 4.393 1.00 . A A . 87 ARG NE 1 1
10 20465 1 1 87 ARG NH1 N 16.774 14.884 4.667 1.00 . A A . 87 ARG NH1 1 1
10 20466 1 1 87 ARG NH2 N 15.935 17.046 4.581 1.00 . A A . 87 ARG NH2 1 1
10 20467 1 1 87 ARG O O 10.528 9.454 3.113 1.00 . A A . 87 ARG O 1 1
10 20468 1 1 88 ARG C C 8.544 9.180 6.191 1.00 . A A . 88 ARG C 1 1
10 20469 1 1 88 ARG CA C 9.987 8.904 5.776 1.00 . A A . 88 ARG CA 1 1
10 20470 1 1 88 ARG CB C 10.871 8.380 6.948 1.00 . A A . 88 ARG CB 1 1
10 20471 1 1 88 ARG CD C 11.956 8.773 9.206 1.00 . A A . 88 ARG CD 1 1
10 20472 1 1 88 ARG CG C 11.042 9.340 8.129 1.00 . A A . 88 ARG CG 1 1
10 20473 1 1 88 ARG CZ C 11.548 7.073 10.996 1.00 . A A . 88 ARG CZ 1 1
10 20474 1 1 88 ARG H H 10.693 10.860 5.872 1.00 . A A . 88 ARG H 1 1
10 20475 1 1 88 ARG HA H 9.975 8.190 4.965 1.00 . A A . 88 ARG HA 1 1
10 20476 1 1 88 ARG HB2 H 10.428 7.472 7.328 1.00 . A A . 88 ARG HB2 1 1
10 20477 1 1 88 ARG HB3 H 11.850 8.145 6.556 1.00 . A A . 88 ARG HB3 1 1
10 20478 1 1 88 ARG HD2 H 12.946 8.654 8.789 1.00 . A A . 88 ARG HD2 1 1
10 20479 1 1 88 ARG HD3 H 11.998 9.477 10.024 1.00 . A A . 88 ARG HD3 1 1
10 20480 1 1 88 ARG HE H 11.160 6.846 9.034 1.00 . A A . 88 ARG HE 1 1
10 20481 1 1 88 ARG HG2 H 11.474 10.259 7.763 1.00 . A A . 88 ARG HG2 1 1
10 20482 1 1 88 ARG HG3 H 10.072 9.545 8.557 1.00 . A A . 88 ARG HG3 1 1
10 20483 1 1 88 ARG HH11 H 12.165 8.865 11.769 1.00 . A A . 88 ARG HH11 1 1
10 20484 1 1 88 ARG HH12 H 12.000 7.609 12.904 1.00 . A A . 88 ARG HH12 1 1
10 20485 1 1 88 ARG HH21 H 10.910 5.169 10.618 1.00 . A A . 88 ARG HH21 1 1
10 20486 1 1 88 ARG HH22 H 11.214 5.507 12.265 1.00 . A A . 88 ARG HH22 1 1
10 20487 1 1 88 ARG N N 10.487 10.127 5.250 1.00 . A A . 88 ARG N 1 1
10 20488 1 1 88 ARG NE N 11.494 7.470 9.717 1.00 . A A . 88 ARG NE 1 1
10 20489 1 1 88 ARG NH1 N 11.921 7.909 11.950 1.00 . A A . 88 ARG NH1 1 1
10 20490 1 1 88 ARG NH2 N 11.207 5.831 11.315 1.00 . A A . 88 ARG NH2 1 1
10 20491 1 1 88 ARG O O 8.280 9.843 7.190 1.00 . A A . 88 ARG O 1 1
10 20492 1 1 89 HIS C C 5.557 7.865 6.213 1.00 . A A . 89 HIS C 1 1
10 20493 1 1 89 HIS CA C 6.233 9.084 5.597 1.00 . A A . 89 HIS CA 1 1
10 20494 1 1 89 HIS CB C 5.587 9.503 4.260 1.00 . A A . 89 HIS CB 1 1
10 20495 1 1 89 HIS CD2 C 3.012 9.621 4.471 1.00 . A A . 89 HIS CD2 1 1
10 20496 1 1 89 HIS CE1 C 2.813 11.784 4.272 1.00 . A A . 89 HIS CE1 1 1
10 20497 1 1 89 HIS CG C 4.242 10.169 4.356 1.00 . A A . 89 HIS CG 1 1
10 20498 1 1 89 HIS H H 7.869 8.254 4.569 1.00 . A A . 89 HIS H 1 1
10 20499 1 1 89 HIS HA H 6.175 9.906 6.295 1.00 . A A . 89 HIS HA 1 1
10 20500 1 1 89 HIS HB2 H 6.247 10.195 3.761 1.00 . A A . 89 HIS HB2 1 1
10 20501 1 1 89 HIS HB3 H 5.480 8.623 3.642 1.00 . A A . 89 HIS HB3 1 1
10 20502 1 1 89 HIS HD2 H 2.778 8.574 4.589 1.00 . A A . 89 HIS HD2 1 1
10 20503 1 1 89 HIS HE1 H 2.370 12.767 4.195 1.00 . A A . 89 HIS HE1 1 1
10 20504 1 1 89 HIS HE2 H 1.160 10.561 4.204 1.00 . A A . 89 HIS HE2 1 1
10 20505 1 1 89 HIS N N 7.624 8.780 5.362 1.00 . A A . 89 HIS N 1 1
10 20506 1 1 89 HIS ND1 N 4.115 11.546 4.236 1.00 . A A . 89 HIS ND1 1 1
10 20507 1 1 89 HIS NE2 N 2.114 10.658 4.415 1.00 . A A . 89 HIS NE2 1 1
10 20508 1 1 89 HIS O O 5.071 7.907 7.340 1.00 . A A . 89 HIS O 1 1
10 20509 1 1 90 ALA C C 5.968 4.415 5.666 1.00 . A A . 90 ALA C 1 1
10 20510 1 1 90 ALA CA C 5.014 5.541 5.975 1.00 . A A . 90 ALA CA 1 1
10 20511 1 1 90 ALA CB C 3.657 5.295 5.320 1.00 . A A . 90 ALA CB 1 1
10 20512 1 1 90 ALA H H 6.047 6.755 4.631 1.00 . A A . 90 ALA H 1 1
10 20513 1 1 90 ALA HA H 4.884 5.612 7.046 1.00 . A A . 90 ALA HA 1 1
10 20514 1 1 90 ALA HB1 H 2.990 6.109 5.558 1.00 . A A . 90 ALA HB1 1 1
10 20515 1 1 90 ALA HB2 H 3.241 4.369 5.690 1.00 . A A . 90 ALA HB2 1 1
10 20516 1 1 90 ALA HB3 H 3.782 5.230 4.249 1.00 . A A . 90 ALA HB3 1 1
10 20517 1 1 90 ALA N N 5.593 6.773 5.502 1.00 . A A . 90 ALA N 1 1
10 20518 1 1 90 ALA O O 6.768 4.517 4.732 1.00 . A A . 90 ALA O 1 1
10 20519 1 1 91 GLU C C 6.020 0.964 6.325 1.00 . A A . 91 GLU C 1 1
10 20520 1 1 91 GLU CA C 6.802 2.260 6.202 1.00 . A A . 91 GLU CA 1 1
10 20521 1 1 91 GLU CB C 7.955 2.297 7.199 1.00 . A A . 91 GLU CB 1 1
10 20522 1 1 91 GLU CD C 10.124 1.348 7.984 1.00 . A A . 91 GLU CD 1 1
10 20523 1 1 91 GLU CG C 9.050 1.283 6.940 1.00 . A A . 91 GLU CG 1 1
10 20524 1 1 91 GLU H H 5.311 3.326 7.202 1.00 . A A . 91 GLU H 1 1
10 20525 1 1 91 GLU HA H 7.198 2.346 5.202 1.00 . A A . 91 GLU HA 1 1
10 20526 1 1 91 GLU HB2 H 8.397 3.282 7.178 1.00 . A A . 91 GLU HB2 1 1
10 20527 1 1 91 GLU HB3 H 7.557 2.120 8.188 1.00 . A A . 91 GLU HB3 1 1
10 20528 1 1 91 GLU HG2 H 8.619 0.293 6.945 1.00 . A A . 91 GLU HG2 1 1
10 20529 1 1 91 GLU HG3 H 9.490 1.482 5.974 1.00 . A A . 91 GLU HG3 1 1
10 20530 1 1 91 GLU N N 5.929 3.371 6.438 1.00 . A A . 91 GLU N 1 1
10 20531 1 1 91 GLU O O 5.317 0.739 7.313 1.00 . A A . 91 GLU O 1 1
10 20532 1 1 91 GLU OE1 O 11.025 2.217 7.891 1.00 . A A . 91 GLU OE1 1 1
10 20533 1 1 91 GLU OE2 O 10.086 0.553 8.932 1.00 . A A . 91 GLU OE2 1 1
10 20534 1 1 92 PHE C C 6.482 -2.194 5.656 1.00 . A A . 92 PHE C 1 1
10 20535 1 1 92 PHE CA C 5.462 -1.132 5.310 1.00 . A A . 92 PHE CA 1 1
10 20536 1 1 92 PHE CB C 4.866 -1.430 3.920 1.00 . A A . 92 PHE CB 1 1
10 20537 1 1 92 PHE CD1 C 4.344 0.752 2.759 1.00 . A A . 92 PHE CD1 1 1
10 20538 1 1 92 PHE CD2 C 2.529 -0.582 3.534 1.00 . A A . 92 PHE CD2 1 1
10 20539 1 1 92 PHE CE1 C 3.452 1.691 2.279 1.00 . A A . 92 PHE CE1 1 1
10 20540 1 1 92 PHE CE2 C 1.635 0.355 3.055 1.00 . A A . 92 PHE CE2 1 1
10 20541 1 1 92 PHE CG C 3.892 -0.398 3.394 1.00 . A A . 92 PHE CG 1 1
10 20542 1 1 92 PHE CZ C 2.097 1.491 2.428 1.00 . A A . 92 PHE CZ 1 1
10 20543 1 1 92 PHE H H 6.709 0.370 4.573 1.00 . A A . 92 PHE H 1 1
10 20544 1 1 92 PHE HA H 4.676 -1.127 6.049 1.00 . A A . 92 PHE HA 1 1
10 20545 1 1 92 PHE HB2 H 5.668 -1.534 3.212 1.00 . A A . 92 PHE HB2 1 1
10 20546 1 1 92 PHE HB3 H 4.346 -2.374 3.975 1.00 . A A . 92 PHE HB3 1 1
10 20547 1 1 92 PHE HD1 H 5.406 0.911 2.641 1.00 . A A . 92 PHE HD1 1 1
10 20548 1 1 92 PHE HD2 H 2.161 -1.471 4.024 1.00 . A A . 92 PHE HD2 1 1
10 20549 1 1 92 PHE HE1 H 3.810 2.583 1.789 1.00 . A A . 92 PHE HE1 1 1
10 20550 1 1 92 PHE HE2 H 0.573 0.195 3.171 1.00 . A A . 92 PHE HE2 1 1
10 20551 1 1 92 PHE HZ H 1.398 2.224 2.052 1.00 . A A . 92 PHE HZ 1 1
10 20552 1 1 92 PHE N N 6.128 0.138 5.332 1.00 . A A . 92 PHE N 1 1
10 20553 1 1 92 PHE O O 7.478 -2.374 4.936 1.00 . A A . 92 PHE O 1 1
10 20554 1 1 93 ARG C C 6.455 -5.218 7.031 1.00 . A A . 93 ARG C 1 1
10 20555 1 1 93 ARG CA C 7.147 -3.895 7.193 1.00 . A A . 93 ARG CA 1 1
10 20556 1 1 93 ARG CB C 7.506 -3.709 8.673 1.00 . A A . 93 ARG CB 1 1
10 20557 1 1 93 ARG CD C 9.912 -2.991 8.630 1.00 . A A . 93 ARG CD 1 1
10 20558 1 1 93 ARG CG C 8.489 -2.594 8.992 1.00 . A A . 93 ARG CG 1 1
10 20559 1 1 93 ARG CZ C 12.123 -2.171 9.494 1.00 . A A . 93 ARG CZ 1 1
10 20560 1 1 93 ARG H H 5.483 -2.664 7.309 1.00 . A A . 93 ARG H 1 1
10 20561 1 1 93 ARG HA H 8.054 -3.872 6.609 1.00 . A A . 93 ARG HA 1 1
10 20562 1 1 93 ARG HB2 H 6.597 -3.515 9.221 1.00 . A A . 93 ARG HB2 1 1
10 20563 1 1 93 ARG HB3 H 7.923 -4.641 9.025 1.00 . A A . 93 ARG HB3 1 1
10 20564 1 1 93 ARG HD2 H 10.158 -3.908 9.142 1.00 . A A . 93 ARG HD2 1 1
10 20565 1 1 93 ARG HD3 H 9.971 -3.149 7.563 1.00 . A A . 93 ARG HD3 1 1
10 20566 1 1 93 ARG HE H 10.583 -1.021 8.849 1.00 . A A . 93 ARG HE 1 1
10 20567 1 1 93 ARG HG2 H 8.217 -1.714 8.429 1.00 . A A . 93 ARG HG2 1 1
10 20568 1 1 93 ARG HG3 H 8.443 -2.377 10.050 1.00 . A A . 93 ARG HG3 1 1
10 20569 1 1 93 ARG HH11 H 11.882 -4.185 9.824 1.00 . A A . 93 ARG HH11 1 1
10 20570 1 1 93 ARG HH12 H 13.414 -3.600 10.223 1.00 . A A . 93 ARG HH12 1 1
10 20571 1 1 93 ARG HH21 H 12.670 -0.214 9.416 1.00 . A A . 93 ARG HH21 1 1
10 20572 1 1 93 ARG HH22 H 13.885 -1.236 10.012 1.00 . A A . 93 ARG HH22 1 1
10 20573 1 1 93 ARG N N 6.274 -2.845 6.750 1.00 . A A . 93 ARG N 1 1
10 20574 1 1 93 ARG NE N 10.886 -1.954 9.010 1.00 . A A . 93 ARG NE 1 1
10 20575 1 1 93 ARG NH1 N 12.501 -3.394 9.873 1.00 . A A . 93 ARG NH1 1 1
10 20576 1 1 93 ARG NH2 N 12.954 -1.148 9.657 1.00 . A A . 93 ARG NH2 1 1
10 20577 1 1 93 ARG O O 5.246 -5.332 7.266 1.00 . A A . 93 ARG O 1 1
10 20578 1 1 94 ILE C C 7.481 -8.334 7.547 1.00 . A A . 94 ILE C 1 1
10 20579 1 1 94 ILE CA C 6.654 -7.512 6.583 1.00 . A A . 94 ILE CA 1 1
10 20580 1 1 94 ILE CB C 6.513 -8.137 5.121 1.00 . A A . 94 ILE CB 1 1
10 20581 1 1 94 ILE CD1 C 8.577 -9.609 4.627 1.00 . A A . 94 ILE CD1 1 1
10 20582 1 1 94 ILE CG1 C 7.840 -8.302 4.359 1.00 . A A . 94 ILE CG1 1 1
10 20583 1 1 94 ILE CG2 C 5.535 -7.327 4.276 1.00 . A A . 94 ILE CG2 1 1
10 20584 1 1 94 ILE H H 8.102 -6.054 6.297 1.00 . A A . 94 ILE H 1 1
10 20585 1 1 94 ILE HA H 5.674 -7.421 7.034 1.00 . A A . 94 ILE HA 1 1
10 20586 1 1 94 ILE HB H 6.055 -9.107 5.256 1.00 . A A . 94 ILE HB 1 1
10 20587 1 1 94 ILE HD11 H 8.820 -9.674 5.677 1.00 . A A . 94 ILE HD11 1 1
10 20588 1 1 94 ILE HD12 H 9.486 -9.644 4.047 1.00 . A A . 94 ILE HD12 1 1
10 20589 1 1 94 ILE HD13 H 7.945 -10.441 4.354 1.00 . A A . 94 ILE HD13 1 1
10 20590 1 1 94 ILE HG12 H 7.659 -8.232 3.297 1.00 . A A . 94 ILE HG12 1 1
10 20591 1 1 94 ILE HG13 H 8.480 -7.490 4.666 1.00 . A A . 94 ILE HG13 1 1
10 20592 1 1 94 ILE HG21 H 5.888 -6.311 4.189 1.00 . A A . 94 ILE HG21 1 1
10 20593 1 1 94 ILE HG22 H 4.563 -7.327 4.746 1.00 . A A . 94 ILE HG22 1 1
10 20594 1 1 94 ILE HG23 H 5.459 -7.764 3.291 1.00 . A A . 94 ILE HG23 1 1
10 20595 1 1 94 ILE N N 7.179 -6.198 6.605 1.00 . A A . 94 ILE N 1 1
10 20596 1 1 94 ILE O O 8.700 -8.426 7.424 1.00 . A A . 94 ILE O 1 1
10 20597 1 1 95 ASN C C 7.147 -10.972 9.479 1.00 . A A . 95 ASN C 1 1
10 20598 1 1 95 ASN CA C 7.525 -9.518 9.601 1.00 . A A . 95 ASN CA 1 1
10 20599 1 1 95 ASN CB C 7.119 -8.935 10.976 1.00 . A A . 95 ASN CB 1 1
10 20600 1 1 95 ASN CG C 7.986 -9.358 12.158 1.00 . A A . 95 ASN CG 1 1
10 20601 1 1 95 ASN H H 5.871 -8.734 8.658 1.00 . A A . 95 ASN H 1 1
10 20602 1 1 95 ASN HA H 8.589 -9.403 9.458 1.00 . A A . 95 ASN HA 1 1
10 20603 1 1 95 ASN HB2 H 7.156 -7.857 10.918 1.00 . A A . 95 ASN HB2 1 1
10 20604 1 1 95 ASN HB3 H 6.099 -9.227 11.181 1.00 . A A . 95 ASN HB3 1 1
10 20605 1 1 95 ASN HD21 H 7.482 -7.708 13.111 1.00 . A A . 95 ASN HD21 1 1
10 20606 1 1 95 ASN HD22 H 8.556 -8.759 13.955 1.00 . A A . 95 ASN HD22 1 1
10 20607 1 1 95 ASN N N 6.846 -8.816 8.563 1.00 . A A . 95 ASN N 1 1
10 20608 1 1 95 ASN ND2 N 8.014 -8.534 13.171 1.00 . A A . 95 ASN ND2 1 1
10 20609 1 1 95 ASN O O 6.036 -11.292 9.059 1.00 . A A . 95 ASN O 1 1
10 20610 1 1 95 ASN OD1 O 8.596 -10.425 12.173 1.00 . A A . 95 ASN OD1 1 1
10 20611 1 1 96 GLU C C 6.754 -13.767 10.639 1.00 . A A . 96 GLU C 1 1
10 20612 1 1 96 GLU CA C 7.910 -13.287 9.737 1.00 . A A . 96 GLU CA 1 1
10 20613 1 1 96 GLU CB C 9.231 -13.933 10.144 1.00 . A A . 96 GLU CB 1 1
10 20614 1 1 96 GLU CD C 11.121 -13.837 11.790 1.00 . A A . 96 GLU CD 1 1
10 20615 1 1 96 GLU CG C 9.674 -13.566 11.553 1.00 . A A . 96 GLU CG 1 1
10 20616 1 1 96 GLU H H 8.928 -11.474 10.119 1.00 . A A . 96 GLU H 1 1
10 20617 1 1 96 GLU HA H 7.693 -13.557 8.714 1.00 . A A . 96 GLU HA 1 1
10 20618 1 1 96 GLU HB2 H 9.125 -15.007 10.089 1.00 . A A . 96 GLU HB2 1 1
10 20619 1 1 96 GLU HB3 H 9.997 -13.618 9.453 1.00 . A A . 96 GLU HB3 1 1
10 20620 1 1 96 GLU HG2 H 9.494 -12.513 11.713 1.00 . A A . 96 GLU HG2 1 1
10 20621 1 1 96 GLU HG3 H 9.092 -14.141 12.257 1.00 . A A . 96 GLU HG3 1 1
10 20622 1 1 96 GLU N N 8.074 -11.836 9.801 1.00 . A A . 96 GLU N 1 1
10 20623 1 1 96 GLU O O 6.291 -14.905 10.525 1.00 . A A . 96 GLU O 1 1
10 20624 1 1 96 GLU OE1 O 11.495 -14.989 12.088 1.00 . A A . 96 GLU OE1 1 1
10 20625 1 1 96 GLU OE2 O 11.912 -12.902 11.683 1.00 . A A . 96 GLU OE2 1 1
10 20626 1 1 97 GLY C C 3.903 -12.805 11.741 1.00 . A A . 97 GLY C 1 1
10 20627 1 1 97 GLY CA C 5.212 -13.213 12.390 1.00 . A A . 97 GLY CA 1 1
10 20628 1 1 97 GLY H H 6.817 -12.061 11.640 1.00 . A A . 97 GLY H 1 1
10 20629 1 1 97 GLY HA2 H 5.198 -14.275 12.583 1.00 . A A . 97 GLY HA2 1 1
10 20630 1 1 97 GLY HA3 H 5.320 -12.682 13.324 1.00 . A A . 97 GLY HA3 1 1
10 20631 1 1 97 GLY N N 6.332 -12.909 11.553 1.00 . A A . 97 GLY N 1 1
10 20632 1 1 97 GLY O O 2.962 -13.594 11.697 1.00 . A A . 97 GLY O 1 1
10 20633 1 1 98 GLU C C 3.172 -9.680 9.974 1.00 . A A . 98 GLU C 1 1
10 20634 1 1 98 GLU CA C 2.701 -11.001 10.564 1.00 . A A . 98 GLU CA 1 1
10 20635 1 1 98 GLU CB C 1.546 -10.813 11.574 1.00 . A A . 98 GLU CB 1 1
10 20636 1 1 98 GLU CD C -0.950 -10.664 11.909 1.00 . A A . 98 GLU CD 1 1
10 20637 1 1 98 GLU CG C 0.208 -10.413 10.970 1.00 . A A . 98 GLU CG 1 1
10 20638 1 1 98 GLU H H 4.667 -11.016 11.201 1.00 . A A . 98 GLU H 1 1
10 20639 1 1 98 GLU HA H 2.407 -11.656 9.757 1.00 . A A . 98 GLU HA 1 1
10 20640 1 1 98 GLU HB2 H 1.402 -11.742 12.103 1.00 . A A . 98 GLU HB2 1 1
10 20641 1 1 98 GLU HB3 H 1.839 -10.053 12.284 1.00 . A A . 98 GLU HB3 1 1
10 20642 1 1 98 GLU HG2 H 0.234 -9.360 10.733 1.00 . A A . 98 GLU HG2 1 1
10 20643 1 1 98 GLU HG3 H 0.048 -10.979 10.064 1.00 . A A . 98 GLU HG3 1 1
10 20644 1 1 98 GLU N N 3.868 -11.586 11.213 1.00 . A A . 98 GLU N 1 1
10 20645 1 1 98 GLU O O 4.269 -9.250 10.283 1.00 . A A . 98 GLU O 1 1
10 20646 1 1 98 GLU OE1 O -1.057 -10.009 12.950 1.00 . A A . 98 GLU OE1 1 1
10 20647 1 1 98 GLU OE2 O -1.786 -11.546 11.605 1.00 . A A . 98 GLU OE2 1 1
10 20648 1 1 99 PHE C C 2.312 -6.592 9.100 1.00 . A A . 99 PHE C 1 1
10 20649 1 1 99 PHE CA C 2.894 -7.861 8.471 1.00 . A A . 99 PHE CA 1 1
10 20650 1 1 99 PHE CB C 2.515 -7.931 6.997 1.00 . A A . 99 PHE CB 1 1
10 20651 1 1 99 PHE CD1 C 3.973 -9.917 6.414 1.00 . A A . 99 PHE CD1 1 1
10 20652 1 1 99 PHE CD2 C 1.733 -9.871 5.600 1.00 . A A . 99 PHE CD2 1 1
10 20653 1 1 99 PHE CE1 C 4.176 -11.136 5.798 1.00 . A A . 99 PHE CE1 1 1
10 20654 1 1 99 PHE CE2 C 1.929 -11.090 4.980 1.00 . A A . 99 PHE CE2 1 1
10 20655 1 1 99 PHE CG C 2.752 -9.268 6.322 1.00 . A A . 99 PHE CG 1 1
10 20656 1 1 99 PHE CZ C 3.151 -11.723 5.078 1.00 . A A . 99 PHE CZ 1 1
10 20657 1 1 99 PHE H H 1.470 -9.320 9.028 1.00 . A A . 99 PHE H 1 1
10 20658 1 1 99 PHE HA H 3.970 -7.840 8.558 1.00 . A A . 99 PHE HA 1 1
10 20659 1 1 99 PHE HB2 H 1.465 -7.700 6.900 1.00 . A A . 99 PHE HB2 1 1
10 20660 1 1 99 PHE HB3 H 3.080 -7.182 6.463 1.00 . A A . 99 PHE HB3 1 1
10 20661 1 1 99 PHE HD1 H 4.773 -9.460 6.977 1.00 . A A . 99 PHE HD1 1 1
10 20662 1 1 99 PHE HD2 H 0.776 -9.376 5.519 1.00 . A A . 99 PHE HD2 1 1
10 20663 1 1 99 PHE HE1 H 5.133 -11.629 5.876 1.00 . A A . 99 PHE HE1 1 1
10 20664 1 1 99 PHE HE2 H 1.126 -11.549 4.422 1.00 . A A . 99 PHE HE2 1 1
10 20665 1 1 99 PHE HZ H 3.305 -12.677 4.596 1.00 . A A . 99 PHE HZ 1 1
10 20666 1 1 99 PHE N N 2.399 -9.041 9.157 1.00 . A A . 99 PHE N 1 1
10 20667 1 1 99 PHE O O 1.095 -6.505 9.303 1.00 . A A . 99 PHE O 1 1
10 20668 1 1 100 GLU C C 3.217 -3.123 9.310 1.00 . A A . 100 GLU C 1 1
10 20669 1 1 100 GLU CA C 2.691 -4.390 10.007 1.00 . A A . 100 GLU CA 1 1
10 20670 1 1 100 GLU CB C 2.922 -4.319 11.527 1.00 . A A . 100 GLU CB 1 1
10 20671 1 1 100 GLU CD C 5.217 -5.364 11.867 1.00 . A A . 100 GLU CD 1 1
10 20672 1 1 100 GLU CG C 4.354 -4.119 11.961 1.00 . A A . 100 GLU CG 1 1
10 20673 1 1 100 GLU H H 4.114 -5.685 9.190 1.00 . A A . 100 GLU H 1 1
10 20674 1 1 100 GLU HA H 1.625 -4.391 9.832 1.00 . A A . 100 GLU HA 1 1
10 20675 1 1 100 GLU HB2 H 2.342 -3.499 11.921 1.00 . A A . 100 GLU HB2 1 1
10 20676 1 1 100 GLU HB3 H 2.559 -5.238 11.964 1.00 . A A . 100 GLU HB3 1 1
10 20677 1 1 100 GLU HG2 H 4.719 -3.367 11.276 1.00 . A A . 100 GLU HG2 1 1
10 20678 1 1 100 GLU HG3 H 4.358 -3.724 12.965 1.00 . A A . 100 GLU HG3 1 1
10 20679 1 1 100 GLU N N 3.153 -5.614 9.390 1.00 . A A . 100 GLU N 1 1
10 20680 1 1 100 GLU O O 4.366 -3.030 8.887 1.00 . A A . 100 GLU O 1 1
10 20681 1 1 100 GLU OE1 O 5.842 -5.604 10.824 1.00 . A A . 100 GLU OE1 1 1
10 20682 1 1 100 GLU OE2 O 5.317 -6.099 12.876 1.00 . A A . 100 GLU OE2 1 1
10 20683 1 1 101 VAL C C 2.776 0.098 9.671 1.00 . A A . 101 VAL C 1 1
10 20684 1 1 101 VAL CA C 2.620 -0.912 8.552 1.00 . A A . 101 VAL CA 1 1
10 20685 1 1 101 VAL CB C 1.441 -0.457 7.650 1.00 . A A . 101 VAL CB 1 1
10 20686 1 1 101 VAL CG1 C 1.763 0.844 6.919 1.00 . A A . 101 VAL CG1 1 1
10 20687 1 1 101 VAL CG2 C 1.046 -1.542 6.670 1.00 . A A . 101 VAL CG2 1 1
10 20688 1 1 101 VAL H H 1.482 -2.343 9.603 1.00 . A A . 101 VAL H 1 1
10 20689 1 1 101 VAL HA H 3.527 -0.980 7.969 1.00 . A A . 101 VAL HA 1 1
10 20690 1 1 101 VAL HB H 0.604 -0.271 8.306 1.00 . A A . 101 VAL HB 1 1
10 20691 1 1 101 VAL HG11 H 2.632 0.704 6.293 1.00 . A A . 101 VAL HG11 1 1
10 20692 1 1 101 VAL HG12 H 1.967 1.620 7.643 1.00 . A A . 101 VAL HG12 1 1
10 20693 1 1 101 VAL HG13 H 0.920 1.128 6.308 1.00 . A A . 101 VAL HG13 1 1
10 20694 1 1 101 VAL HG21 H 1.899 -1.797 6.059 1.00 . A A . 101 VAL HG21 1 1
10 20695 1 1 101 VAL HG22 H 0.241 -1.189 6.042 1.00 . A A . 101 VAL HG22 1 1
10 20696 1 1 101 VAL HG23 H 0.720 -2.414 7.218 1.00 . A A . 101 VAL HG23 1 1
10 20697 1 1 101 VAL N N 2.349 -2.187 9.171 1.00 . A A . 101 VAL N 1 1
10 20698 1 1 101 VAL O O 1.943 0.165 10.566 1.00 . A A . 101 VAL O 1 1
10 20699 1 1 102 VAL C C 4.099 3.216 10.127 1.00 . A A . 102 VAL C 1 1
10 20700 1 1 102 VAL CA C 4.072 1.803 10.692 1.00 . A A . 102 VAL CA 1 1
10 20701 1 1 102 VAL CB C 5.431 1.504 11.418 1.00 . A A . 102 VAL CB 1 1
10 20702 1 1 102 VAL CG1 C 5.670 2.462 12.582 1.00 . A A . 102 VAL CG1 1 1
10 20703 1 1 102 VAL CG2 C 5.493 0.058 11.906 1.00 . A A . 102 VAL CG2 1 1
10 20704 1 1 102 VAL H H 4.447 0.798 8.886 1.00 . A A . 102 VAL H 1 1
10 20705 1 1 102 VAL HA H 3.275 1.724 11.417 1.00 . A A . 102 VAL HA 1 1
10 20706 1 1 102 VAL HB H 6.223 1.655 10.700 1.00 . A A . 102 VAL HB 1 1
10 20707 1 1 102 VAL HG11 H 5.695 3.476 12.212 1.00 . A A . 102 VAL HG11 1 1
10 20708 1 1 102 VAL HG12 H 6.614 2.228 13.056 1.00 . A A . 102 VAL HG12 1 1
10 20709 1 1 102 VAL HG13 H 4.872 2.361 13.302 1.00 . A A . 102 VAL HG13 1 1
10 20710 1 1 102 VAL HG21 H 6.440 -0.117 12.394 1.00 . A A . 102 VAL HG21 1 1
10 20711 1 1 102 VAL HG22 H 5.393 -0.610 11.064 1.00 . A A . 102 VAL HG22 1 1
10 20712 1 1 102 VAL HG23 H 4.689 -0.119 12.604 1.00 . A A . 102 VAL HG23 1 1
10 20713 1 1 102 VAL N N 3.823 0.854 9.646 1.00 . A A . 102 VAL N 1 1
10 20714 1 1 102 VAL O O 4.671 3.453 9.046 1.00 . A A . 102 VAL O 1 1
10 20715 1 1 103 ASP C C 4.826 6.013 11.160 1.00 . A A . 103 ASP C 1 1
10 20716 1 1 103 ASP CA C 3.568 5.528 10.503 1.00 . A A . 103 ASP CA 1 1
10 20717 1 1 103 ASP CB C 2.357 6.323 11.008 1.00 . A A . 103 ASP CB 1 1
10 20718 1 1 103 ASP CG C 2.566 7.836 10.962 1.00 . A A . 103 ASP CG 1 1
10 20719 1 1 103 ASP H H 2.872 3.884 11.571 1.00 . A A . 103 ASP H 1 1
10 20720 1 1 103 ASP HA H 3.661 5.627 9.431 1.00 . A A . 103 ASP HA 1 1
10 20721 1 1 103 ASP HB2 H 1.497 6.082 10.400 1.00 . A A . 103 ASP HB2 1 1
10 20722 1 1 103 ASP HB3 H 2.154 6.038 12.030 1.00 . A A . 103 ASP HB3 1 1
10 20723 1 1 103 ASP N N 3.454 4.131 10.819 1.00 . A A . 103 ASP N 1 1
10 20724 1 1 103 ASP O O 4.934 6.063 12.390 1.00 . A A . 103 ASP O 1 1
10 20725 1 1 103 ASP OD1 O 3.367 8.330 10.147 1.00 . A A . 103 ASP OD1 1 1
10 20726 1 1 103 ASP OD2 O 1.907 8.557 11.744 1.00 . A A . 103 ASP OD2 1 1
10 20727 1 1 104 VAL C C 7.299 8.172 10.797 1.00 . A A . 104 VAL C 1 1
10 20728 1 1 104 VAL CA C 7.094 6.673 10.810 1.00 . A A . 104 VAL CA 1 1
10 20729 1 1 104 VAL CB C 8.193 5.963 9.981 1.00 . A A . 104 VAL CB 1 1
10 20730 1 1 104 VAL CG1 C 8.119 4.459 10.193 1.00 . A A . 104 VAL CG1 1 1
10 20731 1 1 104 VAL CG2 C 8.057 6.290 8.496 1.00 . A A . 104 VAL CG2 1 1
10 20732 1 1 104 VAL H H 5.591 6.323 9.384 1.00 . A A . 104 VAL H 1 1
10 20733 1 1 104 VAL HA H 7.174 6.329 11.830 1.00 . A A . 104 VAL HA 1 1
10 20734 1 1 104 VAL HB H 9.157 6.307 10.324 1.00 . A A . 104 VAL HB 1 1
10 20735 1 1 104 VAL HG11 H 8.271 4.233 11.239 1.00 . A A . 104 VAL HG11 1 1
10 20736 1 1 104 VAL HG12 H 8.879 3.970 9.603 1.00 . A A . 104 VAL HG12 1 1
10 20737 1 1 104 VAL HG13 H 7.145 4.103 9.889 1.00 . A A . 104 VAL HG13 1 1
10 20738 1 1 104 VAL HG21 H 8.158 7.355 8.351 1.00 . A A . 104 VAL HG21 1 1
10 20739 1 1 104 VAL HG22 H 7.086 5.971 8.146 1.00 . A A . 104 VAL HG22 1 1
10 20740 1 1 104 VAL HG23 H 8.824 5.775 7.937 1.00 . A A . 104 VAL HG23 1 1
10 20741 1 1 104 VAL N N 5.784 6.317 10.346 1.00 . A A . 104 VAL N 1 1
10 20742 1 1 104 VAL O O 8.399 8.656 11.050 1.00 . A A . 104 VAL O 1 1
10 20743 1 1 105 GLY C C 5.696 10.922 9.319 1.00 . A A . 105 GLY C 1 1
10 20744 1 1 105 GLY CA C 6.354 10.318 10.513 1.00 . A A . 105 GLY CA 1 1
10 20745 1 1 105 GLY H H 5.392 8.466 10.311 1.00 . A A . 105 GLY H 1 1
10 20746 1 1 105 GLY HA2 H 5.885 10.707 11.406 1.00 . A A . 105 GLY HA2 1 1
10 20747 1 1 105 GLY HA3 H 7.398 10.593 10.516 1.00 . A A . 105 GLY HA3 1 1
10 20748 1 1 105 GLY N N 6.251 8.897 10.519 1.00 . A A . 105 GLY N 1 1
10 20749 1 1 105 GLY O O 6.318 11.707 8.590 1.00 . A A . 105 GLY O 1 1
10 20750 1 1 106 SER C C 3.562 12.619 8.196 1.00 . A A . 106 SER C 1 1
10 20751 1 1 106 SER CA C 3.669 11.110 8.026 1.00 . A A . 106 SER CA 1 1
10 20752 1 1 106 SER CB C 2.279 10.494 8.037 1.00 . A A . 106 SER CB 1 1
10 20753 1 1 106 SER H H 4.042 9.870 9.674 1.00 . A A . 106 SER H 1 1
10 20754 1 1 106 SER HA H 4.148 10.879 7.087 1.00 . A A . 106 SER HA 1 1
10 20755 1 1 106 SER HB2 H 1.799 10.725 8.978 1.00 . A A . 106 SER HB2 1 1
10 20756 1 1 106 SER HB3 H 1.697 10.904 7.226 1.00 . A A . 106 SER HB3 1 1
10 20757 1 1 106 SER HG H 2.893 8.748 8.621 1.00 . A A . 106 SER HG 1 1
10 20758 1 1 106 SER N N 4.454 10.557 9.096 1.00 . A A . 106 SER N 1 1
10 20759 1 1 106 SER O O 3.209 13.109 9.291 1.00 . A A . 106 SER O 1 1
10 20760 1 1 106 SER OG O 2.336 9.094 7.897 1.00 . A A . 106 SER OG 1 1
10 20761 1 1 107 LEU C C 2.403 15.244 7.407 1.00 . A A . 107 LEU C 1 1
10 20762 1 1 107 LEU CA C 3.851 14.798 7.197 1.00 . A A . 107 LEU CA 1 1
10 20763 1 1 107 LEU CB C 4.431 15.396 5.904 1.00 . A A . 107 LEU CB 1 1
10 20764 1 1 107 LEU CD1 C 5.759 17.171 4.694 1.00 . A A . 107 LEU CD1 1 1
10 20765 1 1 107 LEU CD2 C 4.471 17.807 6.733 1.00 . A A . 107 LEU CD2 1 1
10 20766 1 1 107 LEU CG C 5.256 16.701 6.047 1.00 . A A . 107 LEU CG 1 1
10 20767 1 1 107 LEU H H 4.172 12.890 6.326 1.00 . A A . 107 LEU H 1 1
10 20768 1 1 107 LEU HA H 4.440 15.117 8.043 1.00 . A A . 107 LEU HA 1 1
10 20769 1 1 107 LEU HB2 H 5.047 14.647 5.431 1.00 . A A . 107 LEU HB2 1 1
10 20770 1 1 107 LEU HB3 H 3.600 15.602 5.246 1.00 . A A . 107 LEU HB3 1 1
10 20771 1 1 107 LEU HD11 H 6.336 18.075 4.820 1.00 . A A . 107 LEU HD11 1 1
10 20772 1 1 107 LEU HD12 H 4.918 17.369 4.046 1.00 . A A . 107 LEU HD12 1 1
10 20773 1 1 107 LEU HD13 H 6.380 16.406 4.253 1.00 . A A . 107 LEU HD13 1 1
10 20774 1 1 107 LEU HD21 H 5.080 18.696 6.793 1.00 . A A . 107 LEU HD21 1 1
10 20775 1 1 107 LEU HD22 H 4.196 17.489 7.728 1.00 . A A . 107 LEU HD22 1 1
10 20776 1 1 107 LEU HD23 H 3.576 18.017 6.166 1.00 . A A . 107 LEU HD23 1 1
10 20777 1 1 107 LEU HG H 6.130 16.479 6.644 1.00 . A A . 107 LEU HG 1 1
10 20778 1 1 107 LEU N N 3.886 13.351 7.143 1.00 . A A . 107 LEU N 1 1
10 20779 1 1 107 LEU O O 2.108 15.997 8.317 1.00 . A A . 107 LEU O 1 1
10 20780 1 1 108 ASN C C -0.624 14.034 7.613 1.00 . A A . 108 ASN C 1 1
10 20781 1 1 108 ASN CA C 0.100 15.049 6.735 1.00 . A A . 108 ASN CA 1 1
10 20782 1 1 108 ASN CB C -0.622 15.296 5.388 1.00 . A A . 108 ASN CB 1 1
10 20783 1 1 108 ASN CG C -0.269 14.308 4.299 1.00 . A A . 108 ASN CG 1 1
10 20784 1 1 108 ASN H H 1.796 14.149 5.859 1.00 . A A . 108 ASN H 1 1
10 20785 1 1 108 ASN HA H 0.086 15.968 7.301 1.00 . A A . 108 ASN HA 1 1
10 20786 1 1 108 ASN HB2 H -1.688 15.244 5.548 1.00 . A A . 108 ASN HB2 1 1
10 20787 1 1 108 ASN HB3 H -0.375 16.288 5.043 1.00 . A A . 108 ASN HB3 1 1
10 20788 1 1 108 ASN HD21 H -0.714 15.652 2.918 1.00 . A A . 108 ASN HD21 1 1
10 20789 1 1 108 ASN HD22 H -0.127 14.163 2.317 1.00 . A A . 108 ASN HD22 1 1
10 20790 1 1 108 ASN N N 1.514 14.741 6.587 1.00 . A A . 108 ASN N 1 1
10 20791 1 1 108 ASN ND2 N -0.394 14.737 3.066 1.00 . A A . 108 ASN ND2 1 1
10 20792 1 1 108 ASN O O -1.402 14.423 8.485 1.00 . A A . 108 ASN O 1 1
10 20793 1 1 108 ASN OD1 O 0.104 13.169 4.565 1.00 . A A . 108 ASN OD1 1 1
10 20794 1 1 109 GLY C C -1.399 10.481 7.596 1.00 . A A . 109 GLY C 1 1
10 20795 1 1 109 GLY CA C -0.965 11.758 8.289 1.00 . A A . 109 GLY CA 1 1
10 20796 1 1 109 GLY H H 0.122 12.467 6.610 1.00 . A A . 109 GLY H 1 1
10 20797 1 1 109 GLY HA2 H -0.235 11.505 9.043 1.00 . A A . 109 GLY HA2 1 1
10 20798 1 1 109 GLY HA3 H -1.823 12.199 8.776 1.00 . A A . 109 GLY HA3 1 1
10 20799 1 1 109 GLY N N -0.390 12.750 7.397 1.00 . A A . 109 GLY N 1 1
10 20800 1 1 109 GLY O O -1.929 10.518 6.499 1.00 . A A . 109 GLY O 1 1
10 20801 1 1 110 THR C C -2.776 7.611 8.612 1.00 . A A . 110 THR C 1 1
10 20802 1 1 110 THR CA C -1.595 8.080 7.750 1.00 . A A . 110 THR CA 1 1
10 20803 1 1 110 THR CB C -0.439 7.030 7.718 1.00 . A A . 110 THR CB 1 1
10 20804 1 1 110 THR CG2 C -0.952 5.658 7.283 1.00 . A A . 110 THR CG2 1 1
10 20805 1 1 110 THR H H -0.645 9.389 9.074 1.00 . A A . 110 THR H 1 1
10 20806 1 1 110 THR HA H -1.965 8.238 6.747 1.00 . A A . 110 THR HA 1 1
10 20807 1 1 110 THR HB H 0.024 6.946 8.694 1.00 . A A . 110 THR HB 1 1
10 20808 1 1 110 THR HG1 H 1.225 7.996 7.230 1.00 . A A . 110 THR HG1 1 1
10 20809 1 1 110 THR HG21 H -0.133 4.954 7.269 1.00 . A A . 110 THR HG21 1 1
10 20810 1 1 110 THR HG22 H -1.382 5.730 6.295 1.00 . A A . 110 THR HG22 1 1
10 20811 1 1 110 THR HG23 H -1.707 5.322 7.977 1.00 . A A . 110 THR HG23 1 1
10 20812 1 1 110 THR N N -1.145 9.366 8.232 1.00 . A A . 110 THR N 1 1
10 20813 1 1 110 THR O O -2.664 7.474 9.845 1.00 . A A . 110 THR O 1 1
10 20814 1 1 110 THR OG1 O 0.553 7.467 6.773 1.00 . A A . 110 THR OG1 1 1
10 20815 1 1 111 TYR C C -5.660 5.768 8.136 1.00 . A A . 111 TYR C 1 1
10 20816 1 1 111 TYR CA C -5.136 7.076 8.648 1.00 . A A . 111 TYR CA 1 1
10 20817 1 1 111 TYR CB C -6.200 8.153 8.383 1.00 . A A . 111 TYR CB 1 1
10 20818 1 1 111 TYR CD1 C -5.948 10.047 10.021 1.00 . A A . 111 TYR CD1 1 1
10 20819 1 1 111 TYR CD2 C -5.217 10.393 7.785 1.00 . A A . 111 TYR CD2 1 1
10 20820 1 1 111 TYR CE1 C -5.567 11.329 10.346 1.00 . A A . 111 TYR CE1 1 1
10 20821 1 1 111 TYR CE2 C -4.834 11.673 8.102 1.00 . A A . 111 TYR CE2 1 1
10 20822 1 1 111 TYR CG C -5.780 9.556 8.740 1.00 . A A . 111 TYR CG 1 1
10 20823 1 1 111 TYR CZ C -5.011 12.136 9.380 1.00 . A A . 111 TYR CZ 1 1
10 20824 1 1 111 TYR H H -3.898 7.448 6.984 1.00 . A A . 111 TYR H 1 1
10 20825 1 1 111 TYR HA H -4.960 7.017 9.711 1.00 . A A . 111 TYR HA 1 1
10 20826 1 1 111 TYR HB2 H -6.448 8.148 7.332 1.00 . A A . 111 TYR HB2 1 1
10 20827 1 1 111 TYR HB3 H -7.086 7.913 8.952 1.00 . A A . 111 TYR HB3 1 1
10 20828 1 1 111 TYR HD1 H -6.385 9.408 10.775 1.00 . A A . 111 TYR HD1 1 1
10 20829 1 1 111 TYR HD2 H -5.080 10.026 6.779 1.00 . A A . 111 TYR HD2 1 1
10 20830 1 1 111 TYR HE1 H -5.704 11.698 11.351 1.00 . A A . 111 TYR HE1 1 1
10 20831 1 1 111 TYR HE2 H -4.397 12.310 7.347 1.00 . A A . 111 TYR HE2 1 1
10 20832 1 1 111 TYR HH H -4.814 13.959 8.921 1.00 . A A . 111 TYR HH 1 1
10 20833 1 1 111 TYR N N -3.904 7.407 7.969 1.00 . A A . 111 TYR N 1 1
10 20834 1 1 111 TYR O O -5.649 5.526 6.963 1.00 . A A . 111 TYR O 1 1
10 20835 1 1 111 TYR OH O -4.626 13.413 9.697 1.00 . A A . 111 TYR OH 1 1
10 20836 1 1 112 VAL C C -8.197 3.894 8.619 1.00 . A A . 112 VAL C 1 1
10 20837 1 1 112 VAL CA C -6.709 3.698 8.614 1.00 . A A . 112 VAL CA 1 1
10 20838 1 1 112 VAL CB C -6.294 2.578 9.577 1.00 . A A . 112 VAL CB 1 1
10 20839 1 1 112 VAL CG1 C -6.904 1.240 9.168 1.00 . A A . 112 VAL CG1 1 1
10 20840 1 1 112 VAL CG2 C -4.783 2.487 9.605 1.00 . A A . 112 VAL CG2 1 1
10 20841 1 1 112 VAL H H -6.130 5.191 9.952 1.00 . A A . 112 VAL H 1 1
10 20842 1 1 112 VAL HA H -6.381 3.466 7.612 1.00 . A A . 112 VAL HA 1 1
10 20843 1 1 112 VAL HB H -6.632 2.827 10.571 1.00 . A A . 112 VAL HB 1 1
10 20844 1 1 112 VAL HG11 H -6.594 0.475 9.866 1.00 . A A . 112 VAL HG11 1 1
10 20845 1 1 112 VAL HG12 H -6.570 0.979 8.175 1.00 . A A . 112 VAL HG12 1 1
10 20846 1 1 112 VAL HG13 H -7.980 1.322 9.175 1.00 . A A . 112 VAL HG13 1 1
10 20847 1 1 112 VAL HG21 H -4.493 1.787 10.374 1.00 . A A . 112 VAL HG21 1 1
10 20848 1 1 112 VAL HG22 H -4.375 3.457 9.850 1.00 . A A . 112 VAL HG22 1 1
10 20849 1 1 112 VAL HG23 H -4.409 2.161 8.646 1.00 . A A . 112 VAL HG23 1 1
10 20850 1 1 112 VAL N N -6.127 4.950 9.001 1.00 . A A . 112 VAL N 1 1
10 20851 1 1 112 VAL O O -8.779 4.226 9.666 1.00 . A A . 112 VAL O 1 1
10 20852 1 1 113 ASN C C -10.405 5.563 7.248 1.00 . A A . 113 ASN C 1 1
10 20853 1 1 113 ASN CA C -10.191 4.045 7.164 1.00 . A A . 113 ASN CA 1 1
10 20854 1 1 113 ASN CB C -11.159 3.273 8.081 1.00 . A A . 113 ASN CB 1 1
10 20855 1 1 113 ASN CG C -12.579 3.316 7.570 1.00 . A A . 113 ASN CG 1 1
10 20856 1 1 113 ASN H H -8.269 3.391 6.691 1.00 . A A . 113 ASN H 1 1
10 20857 1 1 113 ASN HA H -10.354 3.762 6.134 1.00 . A A . 113 ASN HA 1 1
10 20858 1 1 113 ASN HB2 H -10.847 2.242 8.139 1.00 . A A . 113 ASN HB2 1 1
10 20859 1 1 113 ASN HB3 H -11.135 3.708 9.069 1.00 . A A . 113 ASN HB3 1 1
10 20860 1 1 113 ASN HD21 H -12.280 1.618 6.619 1.00 . A A . 113 ASN HD21 1 1
10 20861 1 1 113 ASN HD22 H -13.850 2.273 6.420 1.00 . A A . 113 ASN HD22 1 1
10 20862 1 1 113 ASN N N -8.788 3.749 7.446 1.00 . A A . 113 ASN N 1 1
10 20863 1 1 113 ASN ND2 N -12.944 2.316 6.797 1.00 . A A . 113 ASN ND2 1 1
10 20864 1 1 113 ASN O O -10.587 6.230 6.223 1.00 . A A . 113 ASN O 1 1
10 20865 1 1 113 ASN OD1 O -13.343 4.229 7.882 1.00 . A A . 113 ASN OD1 1 1
10 20866 1 1 114 ARG C C -9.756 7.863 10.056 1.00 . A A . 114 ARG C 1 1
10 20867 1 1 114 ARG CA C -10.376 7.533 8.671 1.00 . A A . 114 ARG CA 1 1
10 20868 1 1 114 ARG CB C -11.811 8.077 8.585 1.00 . A A . 114 ARG CB 1 1
10 20869 1 1 114 ARG CD C -13.284 10.112 8.435 1.00 . A A . 114 ARG CD 1 1
10 20870 1 1 114 ARG CG C -11.870 9.582 8.404 1.00 . A A . 114 ARG CG 1 1
10 20871 1 1 114 ARG CZ C -13.942 10.950 10.676 1.00 . A A . 114 ARG CZ 1 1
10 20872 1 1 114 ARG H H -10.326 5.476 9.211 1.00 . A A . 114 ARG H 1 1
10 20873 1 1 114 ARG HA H -9.772 7.989 7.900 1.00 . A A . 114 ARG HA 1 1
10 20874 1 1 114 ARG HB2 H -12.313 7.615 7.747 1.00 . A A . 114 ARG HB2 1 1
10 20875 1 1 114 ARG HB3 H -12.339 7.825 9.493 1.00 . A A . 114 ARG HB3 1 1
10 20876 1 1 114 ARG HD2 H -13.266 11.157 8.165 1.00 . A A . 114 ARG HD2 1 1
10 20877 1 1 114 ARG HD3 H -13.872 9.565 7.713 1.00 . A A . 114 ARG HD3 1 1
10 20878 1 1 114 ARG HE H -14.344 9.106 9.925 1.00 . A A . 114 ARG HE 1 1
10 20879 1 1 114 ARG HG2 H -11.313 10.048 9.202 1.00 . A A . 114 ARG HG2 1 1
10 20880 1 1 114 ARG HG3 H -11.419 9.837 7.457 1.00 . A A . 114 ARG HG3 1 1
10 20881 1 1 114 ARG HH11 H -12.729 12.269 9.654 1.00 . A A . 114 ARG HH11 1 1
10 20882 1 1 114 ARG HH12 H -13.291 12.827 11.159 1.00 . A A . 114 ARG HH12 1 1
10 20883 1 1 114 ARG HH21 H -15.095 9.927 12.032 1.00 . A A . 114 ARG HH21 1 1
10 20884 1 1 114 ARG HH22 H -14.657 11.500 12.503 1.00 . A A . 114 ARG HH22 1 1
10 20885 1 1 114 ARG N N -10.355 6.099 8.453 1.00 . A A . 114 ARG N 1 1
10 20886 1 1 114 ARG NE N -13.904 9.971 9.754 1.00 . A A . 114 ARG NE 1 1
10 20887 1 1 114 ARG NH1 N -13.276 12.091 10.474 1.00 . A A . 114 ARG NH1 1 1
10 20888 1 1 114 ARG NH2 N -14.607 10.774 11.809 1.00 . A A . 114 ARG NH2 1 1
10 20889 1 1 114 ARG O O -9.737 9.017 10.492 1.00 . A A . 114 ARG O 1 1
10 20890 1 1 115 GLU C C -7.193 6.810 12.082 1.00 . A A . 115 GLU C 1 1
10 20891 1 1 115 GLU CA C -8.696 7.007 12.068 1.00 . A A . 115 GLU CA 1 1
10 20892 1 1 115 GLU CB C -9.378 5.992 12.982 1.00 . A A . 115 GLU CB 1 1
10 20893 1 1 115 GLU CD C -11.600 5.123 13.816 1.00 . A A . 115 GLU CD 1 1
10 20894 1 1 115 GLU CG C -10.876 6.192 13.051 1.00 . A A . 115 GLU CG 1 1
10 20895 1 1 115 GLU H H -9.060 5.972 10.313 1.00 . A A . 115 GLU H 1 1
10 20896 1 1 115 GLU HA H -8.937 8.003 12.408 1.00 . A A . 115 GLU HA 1 1
10 20897 1 1 115 GLU HB2 H -9.175 4.998 12.614 1.00 . A A . 115 GLU HB2 1 1
10 20898 1 1 115 GLU HB3 H -8.975 6.084 13.981 1.00 . A A . 115 GLU HB3 1 1
10 20899 1 1 115 GLU HG2 H -11.077 7.138 13.530 1.00 . A A . 115 GLU HG2 1 1
10 20900 1 1 115 GLU HG3 H -11.256 6.217 12.041 1.00 . A A . 115 GLU HG3 1 1
10 20901 1 1 115 GLU N N -9.204 6.855 10.719 1.00 . A A . 115 GLU N 1 1
10 20902 1 1 115 GLU O O -6.693 5.851 11.500 1.00 . A A . 115 GLU O 1 1
10 20903 1 1 115 GLU OE1 O -11.577 5.146 15.060 1.00 . A A . 115 GLU OE1 1 1
10 20904 1 1 115 GLU OE2 O -12.260 4.273 13.181 1.00 . A A . 115 GLU OE2 1 1
10 20905 1 1 116 PRO C C -4.528 6.435 13.624 1.00 . A A . 116 PRO C 1 1
10 20906 1 1 116 PRO CA C -5.000 7.613 12.772 1.00 . A A . 116 PRO CA 1 1
10 20907 1 1 116 PRO CB C -4.563 8.943 13.393 1.00 . A A . 116 PRO CB 1 1
10 20908 1 1 116 PRO CD C -6.958 8.884 13.459 1.00 . A A . 116 PRO CD 1 1
10 20909 1 1 116 PRO CG C -5.745 9.413 14.167 1.00 . A A . 116 PRO CG 1 1
10 20910 1 1 116 PRO HA H -4.578 7.518 11.783 1.00 . A A . 116 PRO HA 1 1
10 20911 1 1 116 PRO HB2 H -3.708 8.778 14.034 1.00 . A A . 116 PRO HB2 1 1
10 20912 1 1 116 PRO HB3 H -4.301 9.641 12.612 1.00 . A A . 116 PRO HB3 1 1
10 20913 1 1 116 PRO HD2 H -7.709 8.589 14.178 1.00 . A A . 116 PRO HD2 1 1
10 20914 1 1 116 PRO HD3 H -7.353 9.627 12.781 1.00 . A A . 116 PRO HD3 1 1
10 20915 1 1 116 PRO HG2 H -5.699 9.015 15.170 1.00 . A A . 116 PRO HG2 1 1
10 20916 1 1 116 PRO HG3 H -5.762 10.493 14.191 1.00 . A A . 116 PRO HG3 1 1
10 20917 1 1 116 PRO N N -6.449 7.707 12.718 1.00 . A A . 116 PRO N 1 1
10 20918 1 1 116 PRO O O -5.011 6.210 14.742 1.00 . A A . 116 PRO O 1 1
10 20919 1 1 117 ARG C C -1.551 4.817 13.802 1.00 . A A . 117 ARG C 1 1
10 20920 1 1 117 ARG CA C -3.030 4.573 13.787 1.00 . A A . 117 ARG CA 1 1
10 20921 1 1 117 ARG CB C -3.305 3.218 13.101 1.00 . A A . 117 ARG CB 1 1
10 20922 1 1 117 ARG CD C -5.414 2.575 14.371 1.00 . A A . 117 ARG CD 1 1
10 20923 1 1 117 ARG CG C -4.767 2.768 13.015 1.00 . A A . 117 ARG CG 1 1
10 20924 1 1 117 ARG CZ C -7.595 1.722 15.263 1.00 . A A . 117 ARG CZ 1 1
10 20925 1 1 117 ARG H H -3.292 5.879 12.180 1.00 . A A . 117 ARG H 1 1
10 20926 1 1 117 ARG HA H -3.408 4.559 14.797 1.00 . A A . 117 ARG HA 1 1
10 20927 1 1 117 ARG HB2 H -2.925 3.267 12.091 1.00 . A A . 117 ARG HB2 1 1
10 20928 1 1 117 ARG HB3 H -2.748 2.458 13.632 1.00 . A A . 117 ARG HB3 1 1
10 20929 1 1 117 ARG HD2 H -4.750 2.004 15.001 1.00 . A A . 117 ARG HD2 1 1
10 20930 1 1 117 ARG HD3 H -5.580 3.551 14.801 1.00 . A A . 117 ARG HD3 1 1
10 20931 1 1 117 ARG HE H -6.904 1.479 13.385 1.00 . A A . 117 ARG HE 1 1
10 20932 1 1 117 ARG HG2 H -5.332 3.512 12.473 1.00 . A A . 117 ARG HG2 1 1
10 20933 1 1 117 ARG HG3 H -4.805 1.832 12.476 1.00 . A A . 117 ARG HG3 1 1
10 20934 1 1 117 ARG HH11 H -6.605 2.907 16.615 1.00 . A A . 117 ARG HH11 1 1
10 20935 1 1 117 ARG HH12 H -8.042 2.191 17.196 1.00 . A A . 117 ARG HH12 1 1
10 20936 1 1 117 ARG HH21 H -8.878 0.537 14.193 1.00 . A A . 117 ARG HH21 1 1
10 20937 1 1 117 ARG HH22 H -9.365 0.835 15.796 1.00 . A A . 117 ARG HH22 1 1
10 20938 1 1 117 ARG N N -3.625 5.675 13.081 1.00 . A A . 117 ARG N 1 1
10 20939 1 1 117 ARG NE N -6.716 1.882 14.262 1.00 . A A . 117 ARG NE 1 1
10 20940 1 1 117 ARG NH1 N -7.399 2.320 16.436 1.00 . A A . 117 ARG NH1 1 1
10 20941 1 1 117 ARG NH2 N -8.685 0.985 15.071 1.00 . A A . 117 ARG NH2 1 1
10 20942 1 1 117 ARG O O -1.014 5.374 12.844 1.00 . A A . 117 ARG O 1 1
10 20943 1 1 118 ASN C C 1.183 3.466 14.184 1.00 . A A . 118 ASN C 1 1
10 20944 1 1 118 ASN CA C 0.530 4.589 14.974 1.00 . A A . 118 ASN CA 1 1
10 20945 1 1 118 ASN CB C 0.931 4.516 16.445 1.00 . A A . 118 ASN CB 1 1
10 20946 1 1 118 ASN CG C 2.419 4.660 16.699 1.00 . A A . 118 ASN CG 1 1
10 20947 1 1 118 ASN H H -1.406 4.017 15.596 1.00 . A A . 118 ASN H 1 1
10 20948 1 1 118 ASN HA H 0.816 5.546 14.561 1.00 . A A . 118 ASN HA 1 1
10 20949 1 1 118 ASN HB2 H 0.422 5.297 16.990 1.00 . A A . 118 ASN HB2 1 1
10 20950 1 1 118 ASN HB3 H 0.614 3.562 16.839 1.00 . A A . 118 ASN HB3 1 1
10 20951 1 1 118 ASN HD21 H 2.641 5.955 15.211 1.00 . A A . 118 ASN HD21 1 1
10 20952 1 1 118 ASN HD22 H 4.066 5.551 16.075 1.00 . A A . 118 ASN HD22 1 1
10 20953 1 1 118 ASN N N -0.908 4.438 14.862 1.00 . A A . 118 ASN N 1 1
10 20954 1 1 118 ASN ND2 N 3.100 5.462 15.928 1.00 . A A . 118 ASN ND2 1 1
10 20955 1 1 118 ASN O O 2.091 3.680 13.370 1.00 . A A . 118 ASN O 1 1
10 20956 1 1 118 ASN OD1 O 2.930 4.076 17.641 1.00 . A A . 118 ASN OD1 1 1
10 20957 1 1 119 ALA C C -0.159 0.352 13.377 1.00 . A A . 119 ALA C 1 1
10 20958 1 1 119 ALA CA C 1.088 1.128 13.688 1.00 . A A . 119 ALA CA 1 1
10 20959 1 1 119 ALA CB C 2.068 0.301 14.502 1.00 . A A . 119 ALA CB 1 1
10 20960 1 1 119 ALA H H -0.037 2.167 15.063 1.00 . A A . 119 ALA H 1 1
10 20961 1 1 119 ALA HA H 1.552 1.443 12.766 1.00 . A A . 119 ALA HA 1 1
10 20962 1 1 119 ALA HB1 H 2.340 -0.589 13.954 1.00 . A A . 119 ALA HB1 1 1
10 20963 1 1 119 ALA HB2 H 1.599 0.023 15.433 1.00 . A A . 119 ALA HB2 1 1
10 20964 1 1 119 ALA HB3 H 2.952 0.888 14.704 1.00 . A A . 119 ALA HB3 1 1
10 20965 1 1 119 ALA N N 0.678 2.287 14.401 1.00 . A A . 119 ALA N 1 1
10 20966 1 1 119 ALA O O -1.105 0.351 14.170 1.00 . A A . 119 ALA O 1 1
10 20967 1 1 120 GLN C C -0.874 -2.318 11.339 1.00 . A A . 120 GLN C 1 1
10 20968 1 1 120 GLN CA C -1.336 -0.955 11.781 1.00 . A A . 120 GLN CA 1 1
10 20969 1 1 120 GLN CB C -1.965 -0.150 10.617 1.00 . A A . 120 GLN CB 1 1
10 20970 1 1 120 GLN CD C -3.376 -1.845 9.298 1.00 . A A . 120 GLN CD 1 1
10 20971 1 1 120 GLN CG C -3.349 -0.594 10.134 1.00 . A A . 120 GLN CG 1 1
10 20972 1 1 120 GLN H H 0.604 -0.235 11.660 1.00 . A A . 120 GLN H 1 1
10 20973 1 1 120 GLN HA H -2.049 -1.038 12.587 1.00 . A A . 120 GLN HA 1 1
10 20974 1 1 120 GLN HB2 H -2.046 0.882 10.925 1.00 . A A . 120 GLN HB2 1 1
10 20975 1 1 120 GLN HB3 H -1.285 -0.195 9.779 1.00 . A A . 120 GLN HB3 1 1
10 20976 1 1 120 GLN HE21 H -5.178 -2.232 9.962 1.00 . A A . 120 GLN HE21 1 1
10 20977 1 1 120 GLN HE22 H -4.494 -3.407 8.901 1.00 . A A . 120 GLN HE22 1 1
10 20978 1 1 120 GLN HG2 H -3.985 -0.759 10.990 1.00 . A A . 120 GLN HG2 1 1
10 20979 1 1 120 GLN HG3 H -3.768 0.202 9.544 1.00 . A A . 120 GLN HG3 1 1
10 20980 1 1 120 GLN N N -0.190 -0.247 12.241 1.00 . A A . 120 GLN N 1 1
10 20981 1 1 120 GLN NE2 N -4.456 -2.554 9.381 1.00 . A A . 120 GLN NE2 1 1
10 20982 1 1 120 GLN O O 0.200 -2.451 10.791 1.00 . A A . 120 GLN O 1 1
10 20983 1 1 120 GLN OE1 O -2.436 -2.155 8.572 1.00 . A A . 120 GLN OE1 1 1
10 20984 1 1 121 VAL C C -2.116 -4.999 9.950 1.00 . A A . 121 VAL C 1 1
10 20985 1 1 121 VAL CA C -1.289 -4.640 11.177 1.00 . A A . 121 VAL CA 1 1
10 20986 1 1 121 VAL CB C -1.415 -5.688 12.324 1.00 . A A . 121 VAL CB 1 1
10 20987 1 1 121 VAL CG1 C -2.817 -5.749 12.922 1.00 . A A . 121 VAL CG1 1 1
10 20988 1 1 121 VAL CG2 C -0.965 -7.046 11.845 1.00 . A A . 121 VAL CG2 1 1
10 20989 1 1 121 VAL H H -2.505 -3.138 12.035 1.00 . A A . 121 VAL H 1 1
10 20990 1 1 121 VAL HA H -0.258 -4.577 10.857 1.00 . A A . 121 VAL HA 1 1
10 20991 1 1 121 VAL HB H -0.745 -5.379 13.112 1.00 . A A . 121 VAL HB 1 1
10 20992 1 1 121 VAL HG11 H -2.846 -6.503 13.694 1.00 . A A . 121 VAL HG11 1 1
10 20993 1 1 121 VAL HG12 H -3.531 -5.993 12.151 1.00 . A A . 121 VAL HG12 1 1
10 20994 1 1 121 VAL HG13 H -3.062 -4.789 13.350 1.00 . A A . 121 VAL HG13 1 1
10 20995 1 1 121 VAL HG21 H 0.064 -6.993 11.520 1.00 . A A . 121 VAL HG21 1 1
10 20996 1 1 121 VAL HG22 H -1.583 -7.355 11.017 1.00 . A A . 121 VAL HG22 1 1
10 20997 1 1 121 VAL HG23 H -1.053 -7.765 12.646 1.00 . A A . 121 VAL HG23 1 1
10 20998 1 1 121 VAL N N -1.645 -3.311 11.596 1.00 . A A . 121 VAL N 1 1
10 20999 1 1 121 VAL O O -3.345 -5.012 10.019 1.00 . A A . 121 VAL O 1 1
10 21000 1 1 122 MET C C -3.306 -6.267 7.541 1.00 . A A . 122 MET C 1 1
10 21001 1 1 122 MET CA C -2.027 -5.441 7.498 1.00 . A A . 122 MET CA 1 1
10 21002 1 1 122 MET CB C -1.015 -6.006 6.498 1.00 . A A . 122 MET CB 1 1
10 21003 1 1 122 MET CE C 2.598 -4.479 4.988 1.00 . A A . 122 MET CE 1 1
10 21004 1 1 122 MET CG C 0.175 -5.081 6.233 1.00 . A A . 122 MET CG 1 1
10 21005 1 1 122 MET H H -0.449 -5.380 8.936 1.00 . A A . 122 MET H 1 1
10 21006 1 1 122 MET HA H -2.307 -4.448 7.175 1.00 . A A . 122 MET HA 1 1
10 21007 1 1 122 MET HB2 H -0.640 -6.946 6.876 1.00 . A A . 122 MET HB2 1 1
10 21008 1 1 122 MET HB3 H -1.516 -6.183 5.558 1.00 . A A . 122 MET HB3 1 1
10 21009 1 1 122 MET HE1 H 3.027 -4.406 5.978 1.00 . A A . 122 MET HE1 1 1
10 21010 1 1 122 MET HE2 H 2.175 -3.527 4.708 1.00 . A A . 122 MET HE2 1 1
10 21011 1 1 122 MET HE3 H 3.369 -4.751 4.282 1.00 . A A . 122 MET HE3 1 1
10 21012 1 1 122 MET HG2 H -0.196 -4.124 5.897 1.00 . A A . 122 MET HG2 1 1
10 21013 1 1 122 MET HG3 H 0.719 -4.946 7.157 1.00 . A A . 122 MET HG3 1 1
10 21014 1 1 122 MET N N -1.420 -5.263 8.836 1.00 . A A . 122 MET N 1 1
10 21015 1 1 122 MET O O -3.291 -7.472 7.837 1.00 . A A . 122 MET O 1 1
10 21016 1 1 122 MET SD S 1.312 -5.725 4.979 1.00 . A A . 122 MET SD 1 1
10 21017 1 1 123 GLN C C -6.394 -6.313 6.097 1.00 . A A . 123 GLN C 1 1
10 21018 1 1 123 GLN CA C -5.712 -6.160 7.443 1.00 . A A . 123 GLN CA 1 1
10 21019 1 1 123 GLN CB C -6.504 -5.243 8.374 1.00 . A A . 123 GLN CB 1 1
10 21020 1 1 123 GLN CD C -8.492 -4.898 9.864 1.00 . A A . 123 GLN CD 1 1
10 21021 1 1 123 GLN CG C -7.810 -5.814 8.871 1.00 . A A . 123 GLN CG 1 1
10 21022 1 1 123 GLN H H -4.354 -4.700 6.875 1.00 . A A . 123 GLN H 1 1
10 21023 1 1 123 GLN HA H -5.606 -7.125 7.915 1.00 . A A . 123 GLN HA 1 1
10 21024 1 1 123 GLN HB2 H -5.895 -5.012 9.234 1.00 . A A . 123 GLN HB2 1 1
10 21025 1 1 123 GLN HB3 H -6.715 -4.326 7.845 1.00 . A A . 123 GLN HB3 1 1
10 21026 1 1 123 GLN HE21 H -10.216 -5.632 9.330 1.00 . A A . 123 GLN HE21 1 1
10 21027 1 1 123 GLN HE22 H -10.287 -4.410 10.538 1.00 . A A . 123 GLN HE22 1 1
10 21028 1 1 123 GLN HG2 H -8.471 -5.964 8.031 1.00 . A A . 123 GLN HG2 1 1
10 21029 1 1 123 GLN HG3 H -7.618 -6.761 9.353 1.00 . A A . 123 GLN HG3 1 1
10 21030 1 1 123 GLN N N -4.408 -5.600 7.260 1.00 . A A . 123 GLN N 1 1
10 21031 1 1 123 GLN NE2 N -9.780 -4.982 9.924 1.00 . A A . 123 GLN NE2 1 1
10 21032 1 1 123 GLN O O -6.323 -5.421 5.256 1.00 . A A . 123 GLN O 1 1
10 21033 1 1 123 GLN OE1 O -7.846 -4.133 10.596 1.00 . A A . 123 GLN OE1 1 1
10 21034 1 1 124 THR C C -9.009 -7.059 4.465 1.00 . A A . 124 THR C 1 1
10 21035 1 1 124 THR CA C -7.643 -7.749 4.646 1.00 . A A . 124 THR CA 1 1
10 21036 1 1 124 THR CB C -7.761 -9.296 4.455 1.00 . A A . 124 THR CB 1 1
10 21037 1 1 124 THR CG2 C -8.712 -9.944 5.464 1.00 . A A . 124 THR CG2 1 1
10 21038 1 1 124 THR H H -7.055 -8.104 6.617 1.00 . A A . 124 THR H 1 1
10 21039 1 1 124 THR HA H -6.985 -7.377 3.875 1.00 . A A . 124 THR HA 1 1
10 21040 1 1 124 THR HB H -6.771 -9.700 4.595 1.00 . A A . 124 THR HB 1 1
10 21041 1 1 124 THR HG1 H -8.812 -10.340 3.148 1.00 . A A . 124 THR HG1 1 1
10 21042 1 1 124 THR HG21 H -8.763 -11.009 5.288 1.00 . A A . 124 THR HG21 1 1
10 21043 1 1 124 THR HG22 H -9.697 -9.515 5.352 1.00 . A A . 124 THR HG22 1 1
10 21044 1 1 124 THR HG23 H -8.356 -9.762 6.467 1.00 . A A . 124 THR HG23 1 1
10 21045 1 1 124 THR N N -7.026 -7.436 5.898 1.00 . A A . 124 THR N 1 1
10 21046 1 1 124 THR O O -9.882 -7.098 5.349 1.00 . A A . 124 THR O 1 1
10 21047 1 1 124 THR OG1 O -8.177 -9.610 3.121 1.00 . A A . 124 THR OG1 1 1
10 21048 1 1 125 GLY C C -10.640 -4.498 3.647 1.00 . A A . 125 GLY C 1 1
10 21049 1 1 125 GLY CA C -10.390 -5.794 2.958 1.00 . A A . 125 GLY CA 1 1
10 21050 1 1 125 GLY H H -8.355 -6.205 2.790 1.00 . A A . 125 GLY H 1 1
10 21051 1 1 125 GLY HA2 H -10.376 -5.627 1.892 1.00 . A A . 125 GLY HA2 1 1
10 21052 1 1 125 GLY HA3 H -11.190 -6.478 3.196 1.00 . A A . 125 GLY HA3 1 1
10 21053 1 1 125 GLY N N -9.146 -6.376 3.350 1.00 . A A . 125 GLY N 1 1
10 21054 1 1 125 GLY O O -11.784 -4.181 3.975 1.00 . A A . 125 GLY O 1 1
10 21055 1 1 126 ASP C C -8.863 -1.480 3.882 1.00 . A A . 126 ASP C 1 1
10 21056 1 1 126 ASP CA C -9.761 -2.484 4.564 1.00 . A A . 126 ASP CA 1 1
10 21057 1 1 126 ASP CB C -9.451 -2.594 6.063 1.00 . A A . 126 ASP CB 1 1
10 21058 1 1 126 ASP CG C -10.019 -1.440 6.865 1.00 . A A . 126 ASP CG 1 1
10 21059 1 1 126 ASP H H -8.694 -4.052 3.651 1.00 . A A . 126 ASP H 1 1
10 21060 1 1 126 ASP HA H -10.791 -2.200 4.422 1.00 . A A . 126 ASP HA 1 1
10 21061 1 1 126 ASP HB2 H -9.871 -3.511 6.447 1.00 . A A . 126 ASP HB2 1 1
10 21062 1 1 126 ASP HB3 H -8.379 -2.609 6.196 1.00 . A A . 126 ASP HB3 1 1
10 21063 1 1 126 ASP N N -9.598 -3.760 3.910 1.00 . A A . 126 ASP N 1 1
10 21064 1 1 126 ASP O O -7.868 -1.881 3.247 1.00 . A A . 126 ASP O 1 1
10 21065 1 1 126 ASP OD1 O -11.256 -1.420 7.090 1.00 . A A . 126 ASP OD1 1 1
10 21066 1 1 126 ASP OD2 O -9.271 -0.587 7.326 1.00 . A A . 126 ASP OD2 1 1
10 21067 1 1 127 GLU C C -7.755 1.792 4.161 1.00 . A A . 127 GLU C 1 1
10 21068 1 1 127 GLU CA C -8.417 0.777 3.253 1.00 . A A . 127 GLU CA 1 1
10 21069 1 1 127 GLU CB C -9.231 1.430 2.132 1.00 . A A . 127 GLU CB 1 1
10 21070 1 1 127 GLU CD C -11.304 2.592 1.405 1.00 . A A . 127 GLU CD 1 1
10 21071 1 1 127 GLU CG C -10.524 2.074 2.574 1.00 . A A . 127 GLU CG 1 1
10 21072 1 1 127 GLU H H -9.923 0.093 4.543 1.00 . A A . 127 GLU H 1 1
10 21073 1 1 127 GLU HA H -7.612 0.225 2.792 1.00 . A A . 127 GLU HA 1 1
10 21074 1 1 127 GLU HB2 H -8.627 2.191 1.662 1.00 . A A . 127 GLU HB2 1 1
10 21075 1 1 127 GLU HB3 H -9.465 0.674 1.398 1.00 . A A . 127 GLU HB3 1 1
10 21076 1 1 127 GLU HG2 H -11.119 1.341 3.098 1.00 . A A . 127 GLU HG2 1 1
10 21077 1 1 127 GLU HG3 H -10.300 2.895 3.238 1.00 . A A . 127 GLU HG3 1 1
10 21078 1 1 127 GLU N N -9.186 -0.207 3.968 1.00 . A A . 127 GLU N 1 1
10 21079 1 1 127 GLU O O -8.356 2.318 5.099 1.00 . A A . 127 GLU O 1 1
10 21080 1 1 127 GLU OE1 O -12.078 1.815 0.791 1.00 . A A . 127 GLU OE1 1 1
10 21081 1 1 127 GLU OE2 O -11.168 3.776 1.062 1.00 . A A . 127 GLU OE2 1 1
10 21082 1 1 128 ILE C C -5.405 4.174 3.760 1.00 . A A . 128 ILE C 1 1
10 21083 1 1 128 ILE CA C -5.684 2.942 4.608 1.00 . A A . 128 ILE CA 1 1
10 21084 1 1 128 ILE CB C -4.328 2.250 4.954 1.00 . A A . 128 ILE CB 1 1
10 21085 1 1 128 ILE CD1 C -3.310 0.136 6.002 1.00 . A A . 128 ILE CD1 1 1
10 21086 1 1 128 ILE CG1 C -4.572 0.930 5.712 1.00 . A A . 128 ILE CG1 1 1
10 21087 1 1 128 ILE CG2 C -3.428 3.179 5.773 1.00 . A A . 128 ILE CG2 1 1
10 21088 1 1 128 ILE H H -6.143 1.631 3.060 1.00 . A A . 128 ILE H 1 1
10 21089 1 1 128 ILE HA H -6.179 3.221 5.526 1.00 . A A . 128 ILE HA 1 1
10 21090 1 1 128 ILE HB H -3.821 2.028 4.026 1.00 . A A . 128 ILE HB 1 1
10 21091 1 1 128 ILE HD11 H -3.569 -0.764 6.542 1.00 . A A . 128 ILE HD11 1 1
10 21092 1 1 128 ILE HD12 H -2.638 0.733 6.601 1.00 . A A . 128 ILE HD12 1 1
10 21093 1 1 128 ILE HD13 H -2.828 -0.127 5.072 1.00 . A A . 128 ILE HD13 1 1
10 21094 1 1 128 ILE HG12 H -5.039 1.152 6.660 1.00 . A A . 128 ILE HG12 1 1
10 21095 1 1 128 ILE HG13 H -5.236 0.308 5.131 1.00 . A A . 128 ILE HG13 1 1
10 21096 1 1 128 ILE HG21 H -3.928 3.443 6.692 1.00 . A A . 128 ILE HG21 1 1
10 21097 1 1 128 ILE HG22 H -3.225 4.076 5.206 1.00 . A A . 128 ILE HG22 1 1
10 21098 1 1 128 ILE HG23 H -2.499 2.677 5.997 1.00 . A A . 128 ILE HG23 1 1
10 21099 1 1 128 ILE N N -6.522 2.052 3.863 1.00 . A A . 128 ILE N 1 1
10 21100 1 1 128 ILE O O -5.060 4.059 2.580 1.00 . A A . 128 ILE O 1 1
10 21101 1 1 129 GLN C C -3.856 6.906 4.007 1.00 . A A . 129 GLN C 1 1
10 21102 1 1 129 GLN CA C -5.283 6.531 3.647 1.00 . A A . 129 GLN CA 1 1
10 21103 1 1 129 GLN CB C -6.240 7.660 4.046 1.00 . A A . 129 GLN CB 1 1
10 21104 1 1 129 GLN CD C -6.954 10.067 3.665 1.00 . A A . 129 GLN CD 1 1
10 21105 1 1 129 GLN CG C -6.061 8.930 3.220 1.00 . A A . 129 GLN CG 1 1
10 21106 1 1 129 GLN H H -5.910 5.364 5.251 1.00 . A A . 129 GLN H 1 1
10 21107 1 1 129 GLN HA H -5.347 6.358 2.584 1.00 . A A . 129 GLN HA 1 1
10 21108 1 1 129 GLN HB2 H -7.257 7.314 3.925 1.00 . A A . 129 GLN HB2 1 1
10 21109 1 1 129 GLN HB3 H -6.075 7.905 5.084 1.00 . A A . 129 GLN HB3 1 1
10 21110 1 1 129 GLN HE21 H -5.504 10.805 4.777 1.00 . A A . 129 GLN HE21 1 1
10 21111 1 1 129 GLN HE22 H -6.986 11.684 4.805 1.00 . A A . 129 GLN HE22 1 1
10 21112 1 1 129 GLN HG2 H -5.035 9.252 3.308 1.00 . A A . 129 GLN HG2 1 1
10 21113 1 1 129 GLN HG3 H -6.273 8.707 2.185 1.00 . A A . 129 GLN HG3 1 1
10 21114 1 1 129 GLN N N -5.595 5.325 4.322 1.00 . A A . 129 GLN N 1 1
10 21115 1 1 129 GLN NE2 N -6.439 10.930 4.494 1.00 . A A . 129 GLN NE2 1 1
10 21116 1 1 129 GLN O O -3.553 7.251 5.160 1.00 . A A . 129 GLN O 1 1
10 21117 1 1 129 GLN OE1 O -8.095 10.196 3.210 1.00 . A A . 129 GLN OE1 1 1
10 21118 1 1 130 ILE C C -1.481 8.609 2.744 1.00 . A A . 130 ILE C 1 1
10 21119 1 1 130 ILE CA C -1.637 7.174 3.183 1.00 . A A . 130 ILE CA 1 1
10 21120 1 1 130 ILE CB C -0.683 6.202 2.419 1.00 . A A . 130 ILE CB 1 1
10 21121 1 1 130 ILE CD1 C -0.287 5.020 0.166 1.00 . A A . 130 ILE CD1 1 1
10 21122 1 1 130 ILE CG1 C -1.167 5.956 0.967 1.00 . A A . 130 ILE CG1 1 1
10 21123 1 1 130 ILE CG2 C -0.551 4.887 3.186 1.00 . A A . 130 ILE CG2 1 1
10 21124 1 1 130 ILE H H -3.334 6.544 2.158 1.00 . A A . 130 ILE H 1 1
10 21125 1 1 130 ILE HA H -1.418 7.134 4.240 1.00 . A A . 130 ILE HA 1 1
10 21126 1 1 130 ILE HB H 0.295 6.662 2.393 1.00 . A A . 130 ILE HB 1 1
10 21127 1 1 130 ILE HD11 H -0.695 4.897 -0.827 1.00 . A A . 130 ILE HD11 1 1
10 21128 1 1 130 ILE HD12 H -0.242 4.059 0.657 1.00 . A A . 130 ILE HD12 1 1
10 21129 1 1 130 ILE HD13 H 0.709 5.433 0.097 1.00 . A A . 130 ILE HD13 1 1
10 21130 1 1 130 ILE HG12 H -2.158 5.528 0.992 1.00 . A A . 130 ILE HG12 1 1
10 21131 1 1 130 ILE HG13 H -1.206 6.903 0.448 1.00 . A A . 130 ILE HG13 1 1
10 21132 1 1 130 ILE HG21 H -1.526 4.431 3.286 1.00 . A A . 130 ILE HG21 1 1
10 21133 1 1 130 ILE HG22 H -0.143 5.078 4.167 1.00 . A A . 130 ILE HG22 1 1
10 21134 1 1 130 ILE HG23 H 0.104 4.223 2.643 1.00 . A A . 130 ILE HG23 1 1
10 21135 1 1 130 ILE N N -3.007 6.820 3.042 1.00 . A A . 130 ILE N 1 1
10 21136 1 1 130 ILE O O -1.490 8.940 1.543 1.00 . A A . 130 ILE O 1 1
10 21137 1 1 131 GLY C C -2.803 11.328 3.110 1.00 . A A . 131 GLY C 1 1
10 21138 1 1 131 GLY CA C -1.421 10.856 3.444 1.00 . A A . 131 GLY CA 1 1
10 21139 1 1 131 GLY H H -1.491 9.162 4.646 1.00 . A A . 131 GLY H 1 1
10 21140 1 1 131 GLY HA2 H -1.057 11.380 4.315 1.00 . A A . 131 GLY HA2 1 1
10 21141 1 1 131 GLY HA3 H -0.772 11.053 2.603 1.00 . A A . 131 GLY HA3 1 1
10 21142 1 1 131 GLY N N -1.452 9.470 3.714 1.00 . A A . 131 GLY N 1 1
10 21143 1 1 131 GLY O O -3.667 11.437 3.983 1.00 . A A . 131 GLY O 1 1
10 21144 1 1 132 LYS C C -4.843 11.013 0.327 1.00 . A A . 132 LYS C 1 1
10 21145 1 1 132 LYS CA C -4.327 11.980 1.383 1.00 . A A . 132 LYS CA 1 1
10 21146 1 1 132 LYS CB C -4.252 13.405 0.817 1.00 . A A . 132 LYS CB 1 1
10 21147 1 1 132 LYS CD C -4.863 14.675 2.955 1.00 . A A . 132 LYS CD 1 1
10 21148 1 1 132 LYS CE C -6.202 15.174 2.419 1.00 . A A . 132 LYS CE 1 1
10 21149 1 1 132 LYS CG C -3.837 14.479 1.832 1.00 . A A . 132 LYS CG 1 1
10 21150 1 1 132 LYS H H -2.303 11.420 1.214 1.00 . A A . 132 LYS H 1 1
10 21151 1 1 132 LYS HA H -5.004 11.972 2.224 1.00 . A A . 132 LYS HA 1 1
10 21152 1 1 132 LYS HB2 H -3.533 13.410 0.009 1.00 . A A . 132 LYS HB2 1 1
10 21153 1 1 132 LYS HB3 H -5.219 13.668 0.417 1.00 . A A . 132 LYS HB3 1 1
10 21154 1 1 132 LYS HD2 H -5.018 13.735 3.462 1.00 . A A . 132 LYS HD2 1 1
10 21155 1 1 132 LYS HD3 H -4.472 15.397 3.655 1.00 . A A . 132 LYS HD3 1 1
10 21156 1 1 132 LYS HE2 H -6.032 16.075 1.850 1.00 . A A . 132 LYS HE2 1 1
10 21157 1 1 132 LYS HE3 H -6.626 14.417 1.777 1.00 . A A . 132 LYS HE3 1 1
10 21158 1 1 132 LYS HG2 H -2.898 14.182 2.278 1.00 . A A . 132 LYS HG2 1 1
10 21159 1 1 132 LYS HG3 H -3.698 15.418 1.319 1.00 . A A . 132 LYS HG3 1 1
10 21160 1 1 132 LYS HZ1 H -7.291 14.669 4.147 1.00 . A A . 132 LYS HZ1 1 1
10 21161 1 1 132 LYS HZ2 H -8.078 15.781 3.140 1.00 . A A . 132 LYS HZ2 1 1
10 21162 1 1 132 LYS HZ3 H -6.793 16.265 4.078 1.00 . A A . 132 LYS HZ3 1 1
10 21163 1 1 132 LYS N N -3.034 11.552 1.852 1.00 . A A . 132 LYS N 1 1
10 21164 1 1 132 LYS NZ N -7.155 15.474 3.504 1.00 . A A . 132 LYS NZ 1 1
10 21165 1 1 132 LYS O O -5.911 11.217 -0.244 1.00 . A A . 132 LYS O 1 1
10 21166 1 1 133 PHE C C -4.874 7.664 -0.283 1.00 . A A . 133 PHE C 1 1
10 21167 1 1 133 PHE CA C -4.478 8.978 -0.910 1.00 . A A . 133 PHE CA 1 1
10 21168 1 1 133 PHE CB C -3.365 8.827 -1.941 1.00 . A A . 133 PHE CB 1 1
10 21169 1 1 133 PHE CD1 C -4.206 10.699 -3.387 1.00 . A A . 133 PHE CD1 1 1
10 21170 1 1 133 PHE CD2 C -1.899 10.677 -2.794 1.00 . A A . 133 PHE CD2 1 1
10 21171 1 1 133 PHE CE1 C -4.025 11.863 -4.094 1.00 . A A . 133 PHE CE1 1 1
10 21172 1 1 133 PHE CE2 C -1.716 11.846 -3.504 1.00 . A A . 133 PHE CE2 1 1
10 21173 1 1 133 PHE CG C -3.143 10.089 -2.728 1.00 . A A . 133 PHE CG 1 1
10 21174 1 1 133 PHE CZ C -2.777 12.439 -4.152 1.00 . A A . 133 PHE CZ 1 1
10 21175 1 1 133 PHE H H -3.327 9.748 0.665 1.00 . A A . 133 PHE H 1 1
10 21176 1 1 133 PHE HA H -5.355 9.373 -1.400 1.00 . A A . 133 PHE HA 1 1
10 21177 1 1 133 PHE HB2 H -2.445 8.571 -1.434 1.00 . A A . 133 PHE HB2 1 1
10 21178 1 1 133 PHE HB3 H -3.627 8.039 -2.632 1.00 . A A . 133 PHE HB3 1 1
10 21179 1 1 133 PHE HD1 H -5.187 10.247 -3.346 1.00 . A A . 133 PHE HD1 1 1
10 21180 1 1 133 PHE HD2 H -1.064 10.216 -2.289 1.00 . A A . 133 PHE HD2 1 1
10 21181 1 1 133 PHE HE1 H -4.859 12.323 -4.601 1.00 . A A . 133 PHE HE1 1 1
10 21182 1 1 133 PHE HE2 H -0.738 12.302 -3.555 1.00 . A A . 133 PHE HE2 1 1
10 21183 1 1 133 PHE HZ H -2.627 13.353 -4.708 1.00 . A A . 133 PHE HZ 1 1
10 21184 1 1 133 PHE N N -4.113 9.941 0.110 1.00 . A A . 133 PHE N 1 1
10 21185 1 1 133 PHE O O -4.414 7.336 0.788 1.00 . A A . 133 PHE O 1 1
10 21186 1 1 134 ARG C C -5.838 4.436 -0.972 1.00 . A A . 134 ARG C 1 1
10 21187 1 1 134 ARG CA C -6.298 5.734 -0.322 1.00 . A A . 134 ARG CA 1 1
10 21188 1 1 134 ARG CB C -7.830 5.852 -0.272 1.00 . A A . 134 ARG CB 1 1
10 21189 1 1 134 ARG CD C -9.797 7.244 0.567 1.00 . A A . 134 ARG CD 1 1
10 21190 1 1 134 ARG CG C -8.290 7.152 0.391 1.00 . A A . 134 ARG CG 1 1
10 21191 1 1 134 ARG CZ C -10.525 6.523 2.835 1.00 . A A . 134 ARG CZ 1 1
10 21192 1 1 134 ARG H H -5.905 7.107 -1.891 1.00 . A A . 134 ARG H 1 1
10 21193 1 1 134 ARG HA H -5.932 5.721 0.693 1.00 . A A . 134 ARG HA 1 1
10 21194 1 1 134 ARG HB2 H -8.216 5.818 -1.280 1.00 . A A . 134 ARG HB2 1 1
10 21195 1 1 134 ARG HB3 H -8.233 5.023 0.290 1.00 . A A . 134 ARG HB3 1 1
10 21196 1 1 134 ARG HD2 H -10.053 8.238 0.903 1.00 . A A . 134 ARG HD2 1 1
10 21197 1 1 134 ARG HD3 H -10.266 7.061 -0.389 1.00 . A A . 134 ARG HD3 1 1
10 21198 1 1 134 ARG HE H -10.545 5.374 1.186 1.00 . A A . 134 ARG HE 1 1
10 21199 1 1 134 ARG HG2 H -7.835 7.221 1.368 1.00 . A A . 134 ARG HG2 1 1
10 21200 1 1 134 ARG HG3 H -7.951 7.980 -0.215 1.00 . A A . 134 ARG HG3 1 1
10 21201 1 1 134 ARG HH11 H -9.783 8.445 2.835 1.00 . A A . 134 ARG HH11 1 1
10 21202 1 1 134 ARG HH12 H -10.357 7.905 4.345 1.00 . A A . 134 ARG HH12 1 1
10 21203 1 1 134 ARG HH21 H -11.341 4.707 3.206 1.00 . A A . 134 ARG HH21 1 1
10 21204 1 1 134 ARG HH22 H -11.241 5.747 4.571 1.00 . A A . 134 ARG HH22 1 1
10 21205 1 1 134 ARG N N -5.716 6.907 -0.946 1.00 . A A . 134 ARG N 1 1
10 21206 1 1 134 ARG NE N -10.306 6.272 1.536 1.00 . A A . 134 ARG NE 1 1
10 21207 1 1 134 ARG NH1 N -10.196 7.708 3.373 1.00 . A A . 134 ARG NH1 1 1
10 21208 1 1 134 ARG NH2 N -11.071 5.597 3.590 1.00 . A A . 134 ARG NH2 1 1
10 21209 1 1 134 ARG O O -5.910 4.263 -2.205 1.00 . A A . 134 ARG O 1 1
10 21210 1 1 135 LEU C C -5.673 1.174 0.156 1.00 . A A . 135 LEU C 1 1
10 21211 1 1 135 LEU CA C -4.831 2.265 -0.508 1.00 . A A . 135 LEU CA 1 1
10 21212 1 1 135 LEU CB C -3.399 2.196 0.044 1.00 . A A . 135 LEU CB 1 1
10 21213 1 1 135 LEU CD1 C -2.271 0.795 -1.677 1.00 . A A . 135 LEU CD1 1 1
10 21214 1 1 135 LEU CD2 C -1.357 0.905 0.635 1.00 . A A . 135 LEU CD2 1 1
10 21215 1 1 135 LEU CG C -2.611 0.922 -0.213 1.00 . A A . 135 LEU CG 1 1
10 21216 1 1 135 LEU H H -5.373 3.754 0.830 1.00 . A A . 135 LEU H 1 1
10 21217 1 1 135 LEU HA H -4.808 2.155 -1.582 1.00 . A A . 135 LEU HA 1 1
10 21218 1 1 135 LEU HB2 H -2.841 3.017 -0.377 1.00 . A A . 135 LEU HB2 1 1
10 21219 1 1 135 LEU HB3 H -3.456 2.349 1.112 1.00 . A A . 135 LEU HB3 1 1
10 21220 1 1 135 LEU HD11 H -3.177 0.813 -2.264 1.00 . A A . 135 LEU HD11 1 1
10 21221 1 1 135 LEU HD12 H -1.765 -0.142 -1.845 1.00 . A A . 135 LEU HD12 1 1
10 21222 1 1 135 LEU HD13 H -1.629 1.613 -1.970 1.00 . A A . 135 LEU HD13 1 1
10 21223 1 1 135 LEU HD21 H -0.829 -0.020 0.466 1.00 . A A . 135 LEU HD21 1 1
10 21224 1 1 135 LEU HD22 H -1.627 0.974 1.678 1.00 . A A . 135 LEU HD22 1 1
10 21225 1 1 135 LEU HD23 H -0.723 1.739 0.372 1.00 . A A . 135 LEU HD23 1 1
10 21226 1 1 135 LEU HG H -3.217 0.072 0.065 1.00 . A A . 135 LEU HG 1 1
10 21227 1 1 135 LEU N N -5.369 3.551 -0.135 1.00 . A A . 135 LEU N 1 1
10 21228 1 1 135 LEU O O -5.945 1.262 1.335 1.00 . A A . 135 LEU O 1 1
10 21229 1 1 136 VAL C C -5.993 -2.148 0.094 1.00 . A A . 136 VAL C 1 1
10 21230 1 1 136 VAL CA C -6.861 -0.900 -0.005 1.00 . A A . 136 VAL CA 1 1
10 21231 1 1 136 VAL CB C -8.194 -1.163 -0.800 1.00 . A A . 136 VAL CB 1 1
10 21232 1 1 136 VAL CG1 C -7.949 -1.569 -2.246 1.00 . A A . 136 VAL CG1 1 1
10 21233 1 1 136 VAL CG2 C -9.077 -2.186 -0.089 1.00 . A A . 136 VAL CG2 1 1
10 21234 1 1 136 VAL H H -5.800 0.087 -1.517 1.00 . A A . 136 VAL H 1 1
10 21235 1 1 136 VAL HA H -7.100 -0.595 1.003 1.00 . A A . 136 VAL HA 1 1
10 21236 1 1 136 VAL HB H -8.730 -0.226 -0.827 1.00 . A A . 136 VAL HB 1 1
10 21237 1 1 136 VAL HG11 H -7.413 -0.782 -2.756 1.00 . A A . 136 VAL HG11 1 1
10 21238 1 1 136 VAL HG12 H -8.894 -1.744 -2.739 1.00 . A A . 136 VAL HG12 1 1
10 21239 1 1 136 VAL HG13 H -7.361 -2.475 -2.264 1.00 . A A . 136 VAL HG13 1 1
10 21240 1 1 136 VAL HG21 H -9.331 -1.823 0.897 1.00 . A A . 136 VAL HG21 1 1
10 21241 1 1 136 VAL HG22 H -8.543 -3.120 -0.001 1.00 . A A . 136 VAL HG22 1 1
10 21242 1 1 136 VAL HG23 H -9.982 -2.339 -0.659 1.00 . A A . 136 VAL HG23 1 1
10 21243 1 1 136 VAL N N -6.073 0.171 -0.576 1.00 . A A . 136 VAL N 1 1
10 21244 1 1 136 VAL O O -5.268 -2.493 -0.853 1.00 . A A . 136 VAL O 1 1
10 21245 1 1 137 PHE C C -5.960 -5.208 1.503 1.00 . A A . 137 PHE C 1 1
10 21246 1 1 137 PHE CA C -5.157 -3.920 1.464 1.00 . A A . 137 PHE CA 1 1
10 21247 1 1 137 PHE CB C -4.357 -3.752 2.762 1.00 . A A . 137 PHE CB 1 1
10 21248 1 1 137 PHE CD1 C -3.475 -6.000 3.467 1.00 . A A . 137 PHE CD1 1 1
10 21249 1 1 137 PHE CD2 C -2.011 -4.478 2.370 1.00 . A A . 137 PHE CD2 1 1
10 21250 1 1 137 PHE CE1 C -2.470 -6.928 3.529 1.00 . A A . 137 PHE CE1 1 1
10 21251 1 1 137 PHE CE2 C -1.000 -5.398 2.434 1.00 . A A . 137 PHE CE2 1 1
10 21252 1 1 137 PHE CG C -3.258 -4.761 2.884 1.00 . A A . 137 PHE CG 1 1
10 21253 1 1 137 PHE CZ C -1.229 -6.625 3.011 1.00 . A A . 137 PHE CZ 1 1
10 21254 1 1 137 PHE H H -6.636 -2.502 1.942 1.00 . A A . 137 PHE H 1 1
10 21255 1 1 137 PHE HA H -4.462 -3.981 0.640 1.00 . A A . 137 PHE HA 1 1
10 21256 1 1 137 PHE HB2 H -3.917 -2.766 2.792 1.00 . A A . 137 PHE HB2 1 1
10 21257 1 1 137 PHE HB3 H -5.021 -3.875 3.604 1.00 . A A . 137 PHE HB3 1 1
10 21258 1 1 137 PHE HD1 H -4.449 -6.230 3.871 1.00 . A A . 137 PHE HD1 1 1
10 21259 1 1 137 PHE HD2 H -1.837 -3.511 1.924 1.00 . A A . 137 PHE HD2 1 1
10 21260 1 1 137 PHE HE1 H -2.649 -7.891 3.985 1.00 . A A . 137 PHE HE1 1 1
10 21261 1 1 137 PHE HE2 H -0.026 -5.163 2.030 1.00 . A A . 137 PHE HE2 1 1
10 21262 1 1 137 PHE HZ H -0.430 -7.348 3.059 1.00 . A A . 137 PHE HZ 1 1
10 21263 1 1 137 PHE N N -6.013 -2.787 1.233 1.00 . A A . 137 PHE N 1 1
10 21264 1 1 137 PHE O O -7.001 -5.276 2.155 1.00 . A A . 137 PHE O 1 1
10 21265 1 1 138 LEU C C -5.165 -8.584 1.145 1.00 . A A . 138 LEU C 1 1
10 21266 1 1 138 LEU CA C -6.163 -7.503 0.777 1.00 . A A . 138 LEU CA 1 1
10 21267 1 1 138 LEU CB C -6.831 -7.839 -0.571 1.00 . A A . 138 LEU CB 1 1
10 21268 1 1 138 LEU CD1 C -7.475 -5.602 -1.607 1.00 . A A . 138 LEU CD1 1 1
10 21269 1 1 138 LEU CD2 C -8.839 -7.645 -2.047 1.00 . A A . 138 LEU CD2 1 1
10 21270 1 1 138 LEU CG C -7.978 -6.926 -1.043 1.00 . A A . 138 LEU CG 1 1
10 21271 1 1 138 LEU H H -4.696 -6.102 0.228 1.00 . A A . 138 LEU H 1 1
10 21272 1 1 138 LEU HA H -6.918 -7.471 1.547 1.00 . A A . 138 LEU HA 1 1
10 21273 1 1 138 LEU HB2 H -6.064 -7.821 -1.330 1.00 . A A . 138 LEU HB2 1 1
10 21274 1 1 138 LEU HB3 H -7.210 -8.848 -0.505 1.00 . A A . 138 LEU HB3 1 1
10 21275 1 1 138 LEU HD11 H -6.897 -5.088 -0.854 1.00 . A A . 138 LEU HD11 1 1
10 21276 1 1 138 LEU HD12 H -8.317 -4.987 -1.888 1.00 . A A . 138 LEU HD12 1 1
10 21277 1 1 138 LEU HD13 H -6.856 -5.788 -2.473 1.00 . A A . 138 LEU HD13 1 1
10 21278 1 1 138 LEU HD21 H -9.644 -6.993 -2.350 1.00 . A A . 138 LEU HD21 1 1
10 21279 1 1 138 LEU HD22 H -9.249 -8.537 -1.597 1.00 . A A . 138 LEU HD22 1 1
10 21280 1 1 138 LEU HD23 H -8.243 -7.909 -2.908 1.00 . A A . 138 LEU HD23 1 1
10 21281 1 1 138 LEU HG H -8.595 -6.690 -0.187 1.00 . A A . 138 LEU HG 1 1
10 21282 1 1 138 LEU N N -5.511 -6.210 0.773 1.00 . A A . 138 LEU N 1 1
10 21283 1 1 138 LEU O O -4.118 -8.742 0.492 1.00 . A A . 138 LEU O 1 1
10 21284 1 1 139 ALA C C -4.904 -11.691 2.009 1.00 . A A . 139 ALA C 1 1
10 21285 1 1 139 ALA CA C -4.567 -10.363 2.619 1.00 . A A . 139 ALA CA 1 1
10 21286 1 1 139 ALA CB C -4.470 -10.450 4.137 1.00 . A A . 139 ALA CB 1 1
10 21287 1 1 139 ALA H H -6.352 -9.253 2.601 1.00 . A A . 139 ALA H 1 1
10 21288 1 1 139 ALA HA H -3.596 -10.087 2.238 1.00 . A A . 139 ALA HA 1 1
10 21289 1 1 139 ALA HB1 H -3.601 -11.032 4.407 1.00 . A A . 139 ALA HB1 1 1
10 21290 1 1 139 ALA HB2 H -5.338 -10.968 4.519 1.00 . A A . 139 ALA HB2 1 1
10 21291 1 1 139 ALA HB3 H -4.403 -9.462 4.565 1.00 . A A . 139 ALA HB3 1 1
10 21292 1 1 139 ALA N N -5.472 -9.343 2.168 1.00 . A A . 139 ALA N 1 1
10 21293 1 1 139 ALA O O -5.653 -12.485 2.572 1.00 . A A . 139 ALA O 1 1
10 21294 1 1 140 GLY C C -3.281 -13.625 -0.323 1.00 . A A . 140 GLY C 1 1
10 21295 1 1 140 GLY CA C -4.613 -13.119 0.134 1.00 . A A . 140 GLY CA 1 1
10 21296 1 1 140 GLY H H -3.939 -11.158 0.381 1.00 . A A . 140 GLY H 1 1
10 21297 1 1 140 GLY HA2 H -5.071 -13.836 0.798 1.00 . A A . 140 GLY HA2 1 1
10 21298 1 1 140 GLY HA3 H -5.242 -12.966 -0.730 1.00 . A A . 140 GLY HA3 1 1
10 21299 1 1 140 GLY N N -4.430 -11.883 0.820 1.00 . A A . 140 GLY N 1 1
10 21300 1 1 140 GLY O O -2.787 -13.162 -1.355 1.00 . A A . 140 GLY O 1 1
10 21301 1 1 141 PRO C C -1.177 -15.551 -1.283 1.00 . A A . 141 PRO C 1 1
10 21302 1 1 141 PRO CA C -1.319 -15.064 0.147 1.00 . A A . 141 PRO CA 1 1
10 21303 1 1 141 PRO CB C -1.136 -16.221 1.086 1.00 . A A . 141 PRO CB 1 1
10 21304 1 1 141 PRO CD C -3.201 -15.136 1.686 1.00 . A A . 141 PRO CD 1 1
10 21305 1 1 141 PRO CG C -2.071 -15.971 2.223 1.00 . A A . 141 PRO CG 1 1
10 21306 1 1 141 PRO HA H -0.560 -14.319 0.341 1.00 . A A . 141 PRO HA 1 1
10 21307 1 1 141 PRO HB2 H -1.360 -17.097 0.498 1.00 . A A . 141 PRO HB2 1 1
10 21308 1 1 141 PRO HB3 H -0.101 -16.254 1.394 1.00 . A A . 141 PRO HB3 1 1
10 21309 1 1 141 PRO HD2 H -4.059 -15.752 1.467 1.00 . A A . 141 PRO HD2 1 1
10 21310 1 1 141 PRO HD3 H -3.467 -14.364 2.393 1.00 . A A . 141 PRO HD3 1 1
10 21311 1 1 141 PRO HG2 H -2.450 -16.912 2.594 1.00 . A A . 141 PRO HG2 1 1
10 21312 1 1 141 PRO HG3 H -1.554 -15.443 3.011 1.00 . A A . 141 PRO HG3 1 1
10 21313 1 1 141 PRO N N -2.651 -14.542 0.450 1.00 . A A . 141 PRO N 1 1
10 21314 1 1 141 PRO O O -1.886 -16.456 -1.745 1.00 . A A . 141 PRO O 1 1
10 21315 1 1 142 ALA C C 1.378 -15.815 -3.425 1.00 . A A . 142 ALA C 1 1
10 21316 1 1 142 ALA CA C -0.009 -15.222 -3.335 1.00 . A A . 142 ALA CA 1 1
10 21317 1 1 142 ALA CB C -0.133 -13.986 -4.215 1.00 . A A . 142 ALA CB 1 1
10 21318 1 1 142 ALA H H 0.139 -14.182 -1.497 1.00 . A A . 142 ALA H 1 1
10 21319 1 1 142 ALA HA H -0.723 -15.958 -3.674 1.00 . A A . 142 ALA HA 1 1
10 21320 1 1 142 ALA HB1 H 0.037 -14.258 -5.245 1.00 . A A . 142 ALA HB1 1 1
10 21321 1 1 142 ALA HB2 H 0.606 -13.258 -3.913 1.00 . A A . 142 ALA HB2 1 1
10 21322 1 1 142 ALA HB3 H -1.121 -13.561 -4.109 1.00 . A A . 142 ALA HB3 1 1
10 21323 1 1 142 ALA N N -0.316 -14.910 -1.972 1.00 . A A . 142 ALA N 1 1
10 21324 1 1 142 ALA O O 2.393 -15.113 -3.246 1.00 . A A . 142 ALA O 1 1
10 21325 1 1 143 GLU C C 2.595 -18.432 -5.157 1.00 . A A . 143 GLU C 1 1
10 21326 1 1 143 GLU CA C 2.664 -17.786 -3.796 1.00 . A A . 143 GLU CA 1 1
10 21327 1 1 143 GLU CB C 2.837 -18.811 -2.637 1.00 . A A . 143 GLU CB 1 1
10 21328 1 1 143 GLU CD C 4.400 -20.679 -3.477 1.00 . A A . 143 GLU CD 1 1
10 21329 1 1 143 GLU CG C 4.202 -19.517 -2.524 1.00 . A A . 143 GLU CG 1 1
10 21330 1 1 143 GLU H H 0.608 -17.613 -3.717 1.00 . A A . 143 GLU H 1 1
10 21331 1 1 143 GLU HA H 3.468 -17.066 -3.783 1.00 . A A . 143 GLU HA 1 1
10 21332 1 1 143 GLU HB2 H 2.658 -18.302 -1.703 1.00 . A A . 143 GLU HB2 1 1
10 21333 1 1 143 GLU HB3 H 2.080 -19.572 -2.752 1.00 . A A . 143 GLU HB3 1 1
10 21334 1 1 143 GLU HG2 H 4.976 -18.792 -2.729 1.00 . A A . 143 GLU HG2 1 1
10 21335 1 1 143 GLU HG3 H 4.318 -19.875 -1.511 1.00 . A A . 143 GLU HG3 1 1
10 21336 1 1 143 GLU N N 1.431 -17.088 -3.636 1.00 . A A . 143 GLU N 1 1
10 21337 1 1 143 GLU O O 2.090 -19.537 -5.268 1.00 . A A . 143 GLU O 1 1
10 21338 1 1 143 GLU OXT O 2.959 -17.765 -6.153 1.00 . A A . 143 GLU OXT 1 1
10 21339 1 1 143 GLU OE1 O 3.915 -21.800 -3.175 1.00 . A A . 143 GLU OE1 1 1
10 21340 1 1 143 GLU OE2 O 5.095 -20.526 -4.501 1.00 . A A . 143 GLU OE2 1 1
11 21341 1 1 1 MET C C 17.315 -13.904 42.112 1.00 . A A . 1 MET C 1 1
11 21342 1 1 1 MET CA C 18.165 -13.106 43.081 1.00 . A A . 1 MET CA 1 1
11 21343 1 1 1 MET CB C 17.964 -13.572 44.533 1.00 . A A . 1 MET CB 1 1
11 21344 1 1 1 MET CE C 19.578 -12.212 48.136 1.00 . A A . 1 MET CE 1 1
11 21345 1 1 1 MET CG C 18.807 -12.815 45.545 1.00 . A A . 1 MET CG 1 1
11 21346 1 1 1 MET H1 H 17.929 -11.433 41.940 1.00 . A A . 1 MET H1 1 1
11 21347 1 1 1 MET H2 H 18.453 -11.087 43.483 1.00 . A A . 1 MET H2 1 1
11 21348 1 1 1 MET H3 H 16.836 -11.463 43.207 1.00 . A A . 1 MET H3 1 1
11 21349 1 1 1 MET HA H 19.202 -13.220 42.796 1.00 . A A . 1 MET HA 1 1
11 21350 1 1 1 MET HB2 H 16.928 -13.441 44.803 1.00 . A A . 1 MET HB2 1 1
11 21351 1 1 1 MET HB3 H 18.209 -14.620 44.603 1.00 . A A . 1 MET HB3 1 1
11 21352 1 1 1 MET HE1 H 19.478 -12.382 49.197 1.00 . A A . 1 MET HE1 1 1
11 21353 1 1 1 MET HE2 H 19.320 -11.187 47.911 1.00 . A A . 1 MET HE2 1 1
11 21354 1 1 1 MET HE3 H 20.597 -12.404 47.832 1.00 . A A . 1 MET HE3 1 1
11 21355 1 1 1 MET HG2 H 19.850 -12.996 45.334 1.00 . A A . 1 MET HG2 1 1
11 21356 1 1 1 MET HG3 H 18.600 -11.760 45.446 1.00 . A A . 1 MET HG3 1 1
11 21357 1 1 1 MET N N 17.818 -11.699 42.939 1.00 . A A . 1 MET N 1 1
11 21358 1 1 1 MET O O 17.748 -14.182 40.993 1.00 . A A . 1 MET O 1 1
11 21359 1 1 1 MET SD S 18.472 -13.309 47.246 1.00 . A A . 1 MET SD 1 1
11 21360 1 1 2 SER C C 14.553 -13.721 40.755 1.00 . A A . 2 SER C 1 1
11 21361 1 1 2 SER CA C 15.174 -14.850 41.576 1.00 . A A . 2 SER CA 1 1
11 21362 1 1 2 SER CB C 14.103 -15.665 42.333 1.00 . A A . 2 SER CB 1 1
11 21363 1 1 2 SER H H 15.796 -14.088 43.424 1.00 . A A . 2 SER H 1 1
11 21364 1 1 2 SER HA H 15.741 -15.493 40.918 1.00 . A A . 2 SER HA 1 1
11 21365 1 1 2 SER HB2 H 14.588 -16.381 42.980 1.00 . A A . 2 SER HB2 1 1
11 21366 1 1 2 SER HB3 H 13.509 -14.996 42.936 1.00 . A A . 2 SER HB3 1 1
11 21367 1 1 2 SER HG H 13.614 -16.275 40.554 1.00 . A A . 2 SER HG 1 1
11 21368 1 1 2 SER N N 16.094 -14.233 42.499 1.00 . A A . 2 SER N 1 1
11 21369 1 1 2 SER O O 14.229 -13.875 39.565 1.00 . A A . 2 SER O 1 1
11 21370 1 1 2 SER OG O 13.236 -16.373 41.442 1.00 . A A . 2 SER OG 1 1
11 21371 1 1 3 ASP C C 15.064 -10.860 39.852 1.00 . A A . 3 ASP C 1 1
11 21372 1 1 3 ASP CA C 13.970 -11.359 40.775 1.00 . A A . 3 ASP CA 1 1
11 21373 1 1 3 ASP CB C 13.687 -10.279 41.834 1.00 . A A . 3 ASP CB 1 1
11 21374 1 1 3 ASP CG C 14.946 -9.795 42.533 1.00 . A A . 3 ASP CG 1 1
11 21375 1 1 3 ASP H H 14.652 -12.536 42.357 1.00 . A A . 3 ASP H 1 1
11 21376 1 1 3 ASP HA H 13.069 -11.561 40.217 1.00 . A A . 3 ASP HA 1 1
11 21377 1 1 3 ASP HB2 H 13.216 -9.432 41.361 1.00 . A A . 3 ASP HB2 1 1
11 21378 1 1 3 ASP HB3 H 13.021 -10.688 42.578 1.00 . A A . 3 ASP HB3 1 1
11 21379 1 1 3 ASP N N 14.428 -12.578 41.404 1.00 . A A . 3 ASP N 1 1
11 21380 1 1 3 ASP O O 16.262 -11.099 40.101 1.00 . A A . 3 ASP O 1 1
11 21381 1 1 3 ASP OD1 O 15.518 -10.556 43.349 1.00 . A A . 3 ASP OD1 1 1
11 21382 1 1 3 ASP OD2 O 15.406 -8.667 42.257 1.00 . A A . 3 ASP OD2 1 1
11 21383 1 1 4 ASN C C 15.872 -8.198 38.251 1.00 . A A . 4 ASN C 1 1
11 21384 1 1 4 ASN CA C 15.630 -9.652 37.882 1.00 . A A . 4 ASN CA 1 1
11 21385 1 1 4 ASN CB C 15.168 -9.805 36.412 1.00 . A A . 4 ASN CB 1 1
11 21386 1 1 4 ASN CG C 13.864 -9.095 36.066 1.00 . A A . 4 ASN CG 1 1
11 21387 1 1 4 ASN H H 13.719 -10.124 38.619 1.00 . A A . 4 ASN H 1 1
11 21388 1 1 4 ASN HA H 16.557 -10.191 38.020 1.00 . A A . 4 ASN HA 1 1
11 21389 1 1 4 ASN HB2 H 15.935 -9.398 35.772 1.00 . A A . 4 ASN HB2 1 1
11 21390 1 1 4 ASN HB3 H 15.055 -10.857 36.194 1.00 . A A . 4 ASN HB3 1 1
11 21391 1 1 4 ASN HD21 H 14.846 -7.529 35.372 1.00 . A A . 4 ASN HD21 1 1
11 21392 1 1 4 ASN HD22 H 13.137 -7.425 35.285 1.00 . A A . 4 ASN HD22 1 1
11 21393 1 1 4 ASN N N 14.678 -10.223 38.798 1.00 . A A . 4 ASN N 1 1
11 21394 1 1 4 ASN ND2 N 13.957 -7.911 35.529 1.00 . A A . 4 ASN ND2 1 1
11 21395 1 1 4 ASN O O 14.921 -7.428 38.441 1.00 . A A . 4 ASN O 1 1
11 21396 1 1 4 ASN OD1 O 12.776 -9.641 36.250 1.00 . A A . 4 ASN OD1 1 1
11 21397 1 1 5 ASN C C 18.842 -6.124 38.197 1.00 . A A . 5 ASN C 1 1
11 21398 1 1 5 ASN CA C 17.495 -6.485 38.793 1.00 . A A . 5 ASN CA 1 1
11 21399 1 1 5 ASN CB C 17.530 -6.283 40.330 1.00 . A A . 5 ASN CB 1 1
11 21400 1 1 5 ASN CG C 18.542 -7.166 41.046 1.00 . A A . 5 ASN CG 1 1
11 21401 1 1 5 ASN H H 17.833 -8.504 38.285 1.00 . A A . 5 ASN H 1 1
11 21402 1 1 5 ASN HA H 16.747 -5.829 38.375 1.00 . A A . 5 ASN HA 1 1
11 21403 1 1 5 ASN HB2 H 17.779 -5.255 40.541 1.00 . A A . 5 ASN HB2 1 1
11 21404 1 1 5 ASN HB3 H 16.549 -6.493 40.732 1.00 . A A . 5 ASN HB3 1 1
11 21405 1 1 5 ASN HD21 H 17.130 -8.468 41.483 1.00 . A A . 5 ASN HD21 1 1
11 21406 1 1 5 ASN HD22 H 18.715 -8.858 42.037 1.00 . A A . 5 ASN HD22 1 1
11 21407 1 1 5 ASN N N 17.121 -7.842 38.421 1.00 . A A . 5 ASN N 1 1
11 21408 1 1 5 ASN ND2 N 18.093 -8.266 41.567 1.00 . A A . 5 ASN ND2 1 1
11 21409 1 1 5 ASN O O 19.576 -7.000 37.702 1.00 . A A . 5 ASN O 1 1
11 21410 1 1 5 ASN OD1 O 19.724 -6.813 41.187 1.00 . A A . 5 ASN OD1 1 1
11 21411 1 1 6 GLY C C 20.348 -2.911 37.440 1.00 . A A . 6 GLY C 1 1
11 21412 1 1 6 GLY CA C 20.407 -4.384 37.705 1.00 . A A . 6 GLY CA 1 1
11 21413 1 1 6 GLY H H 18.538 -4.190 38.599 1.00 . A A . 6 GLY H 1 1
11 21414 1 1 6 GLY HA2 H 21.197 -4.592 38.412 1.00 . A A . 6 GLY HA2 1 1
11 21415 1 1 6 GLY HA3 H 20.616 -4.892 36.776 1.00 . A A . 6 GLY HA3 1 1
11 21416 1 1 6 GLY N N 19.161 -4.855 38.227 1.00 . A A . 6 GLY N 1 1
11 21417 1 1 6 GLY O O 19.284 -2.292 37.589 1.00 . A A . 6 GLY O 1 1
11 21418 1 1 7 THR C C 21.208 -0.638 35.307 1.00 . A A . 7 THR C 1 1
11 21419 1 1 7 THR CA C 21.521 -0.951 36.780 1.00 . A A . 7 THR CA 1 1
11 21420 1 1 7 THR CB C 22.924 -0.447 37.162 1.00 . A A . 7 THR CB 1 1
11 21421 1 1 7 THR CG2 C 23.055 -0.283 38.671 1.00 . A A . 7 THR CG2 1 1
11 21422 1 1 7 THR H H 22.248 -2.878 36.858 1.00 . A A . 7 THR H 1 1
11 21423 1 1 7 THR HA H 20.800 -0.464 37.417 1.00 . A A . 7 THR HA 1 1
11 21424 1 1 7 THR HB H 23.094 0.504 36.681 1.00 . A A . 7 THR HB 1 1
11 21425 1 1 7 THR HG1 H 24.188 -1.157 35.806 1.00 . A A . 7 THR HG1 1 1
11 21426 1 1 7 THR HG21 H 24.045 0.074 38.912 1.00 . A A . 7 THR HG21 1 1
11 21427 1 1 7 THR HG22 H 22.889 -1.237 39.151 1.00 . A A . 7 THR HG22 1 1
11 21428 1 1 7 THR HG23 H 22.320 0.425 39.024 1.00 . A A . 7 THR HG23 1 1
11 21429 1 1 7 THR N N 21.439 -2.352 37.031 1.00 . A A . 7 THR N 1 1
11 21430 1 1 7 THR O O 21.817 -1.228 34.402 1.00 . A A . 7 THR O 1 1
11 21431 1 1 7 THR OG1 O 23.908 -1.397 36.700 1.00 . A A . 7 THR OG1 1 1
11 21432 1 1 8 PRO C C 21.068 1.404 33.048 1.00 . A A . 8 PRO C 1 1
11 21433 1 1 8 PRO CA C 19.890 0.662 33.680 1.00 . A A . 8 PRO CA 1 1
11 21434 1 1 8 PRO CB C 18.686 1.596 33.856 1.00 . A A . 8 PRO CB 1 1
11 21435 1 1 8 PRO CD C 19.361 0.891 36.046 1.00 . A A . 8 PRO CD 1 1
11 21436 1 1 8 PRO CG C 18.713 2.008 35.289 1.00 . A A . 8 PRO CG 1 1
11 21437 1 1 8 PRO HA H 19.630 -0.187 33.066 1.00 . A A . 8 PRO HA 1 1
11 21438 1 1 8 PRO HB2 H 18.793 2.449 33.202 1.00 . A A . 8 PRO HB2 1 1
11 21439 1 1 8 PRO HB3 H 17.776 1.064 33.619 1.00 . A A . 8 PRO HB3 1 1
11 21440 1 1 8 PRO HD2 H 19.947 1.291 36.858 1.00 . A A . 8 PRO HD2 1 1
11 21441 1 1 8 PRO HD3 H 18.617 0.205 36.419 1.00 . A A . 8 PRO HD3 1 1
11 21442 1 1 8 PRO HG2 H 19.294 2.911 35.399 1.00 . A A . 8 PRO HG2 1 1
11 21443 1 1 8 PRO HG3 H 17.707 2.167 35.648 1.00 . A A . 8 PRO HG3 1 1
11 21444 1 1 8 PRO N N 20.224 0.245 35.044 1.00 . A A . 8 PRO N 1 1
11 21445 1 1 8 PRO O O 21.627 2.329 33.640 1.00 . A A . 8 PRO O 1 1
11 21446 1 1 9 GLU C C 22.289 2.800 30.425 1.00 . A A . 9 GLU C 1 1
11 21447 1 1 9 GLU CA C 22.618 1.534 31.226 1.00 . A A . 9 GLU CA 1 1
11 21448 1 1 9 GLU CB C 23.277 0.463 30.349 1.00 . A A . 9 GLU CB 1 1
11 21449 1 1 9 GLU CD C 22.982 -1.244 28.542 1.00 . A A . 9 GLU CD 1 1
11 21450 1 1 9 GLU CG C 22.330 -0.176 29.352 1.00 . A A . 9 GLU CG 1 1
11 21451 1 1 9 GLU H H 20.909 0.318 31.408 1.00 . A A . 9 GLU H 1 1
11 21452 1 1 9 GLU HA H 23.309 1.800 32.011 1.00 . A A . 9 GLU HA 1 1
11 21453 1 1 9 GLU HB2 H 24.091 0.912 29.800 1.00 . A A . 9 GLU HB2 1 1
11 21454 1 1 9 GLU HB3 H 23.673 -0.314 30.984 1.00 . A A . 9 GLU HB3 1 1
11 21455 1 1 9 GLU HG2 H 21.507 -0.617 29.892 1.00 . A A . 9 GLU HG2 1 1
11 21456 1 1 9 GLU HG3 H 21.960 0.590 28.686 1.00 . A A . 9 GLU HG3 1 1
11 21457 1 1 9 GLU N N 21.448 0.990 31.877 1.00 . A A . 9 GLU N 1 1
11 21458 1 1 9 GLU O O 21.313 2.827 29.662 1.00 . A A . 9 GLU O 1 1
11 21459 1 1 9 GLU OE1 O 23.006 -2.402 28.979 1.00 . A A . 9 GLU OE1 1 1
11 21460 1 1 9 GLU OE2 O 23.487 -0.945 27.447 1.00 . A A . 9 GLU OE2 1 1
11 21461 1 1 10 PRO C C 23.147 4.951 28.392 1.00 . A A . 10 PRO C 1 1
11 21462 1 1 10 PRO CA C 22.880 5.131 29.889 1.00 . A A . 10 PRO CA 1 1
11 21463 1 1 10 PRO CB C 23.909 6.088 30.507 1.00 . A A . 10 PRO CB 1 1
11 21464 1 1 10 PRO CD C 24.194 3.969 31.577 1.00 . A A . 10 PRO CD 1 1
11 21465 1 1 10 PRO CG C 24.924 5.206 31.147 1.00 . A A . 10 PRO CG 1 1
11 21466 1 1 10 PRO HA H 21.880 5.516 30.029 1.00 . A A . 10 PRO HA 1 1
11 21467 1 1 10 PRO HB2 H 24.348 6.695 29.731 1.00 . A A . 10 PRO HB2 1 1
11 21468 1 1 10 PRO HB3 H 23.429 6.725 31.234 1.00 . A A . 10 PRO HB3 1 1
11 21469 1 1 10 PRO HD2 H 24.841 3.108 31.495 1.00 . A A . 10 PRO HD2 1 1
11 21470 1 1 10 PRO HD3 H 23.828 4.075 32.588 1.00 . A A . 10 PRO HD3 1 1
11 21471 1 1 10 PRO HG2 H 25.691 4.956 30.428 1.00 . A A . 10 PRO HG2 1 1
11 21472 1 1 10 PRO HG3 H 25.358 5.702 32.002 1.00 . A A . 10 PRO HG3 1 1
11 21473 1 1 10 PRO N N 23.071 3.880 30.618 1.00 . A A . 10 PRO N 1 1
11 21474 1 1 10 PRO O O 24.025 4.162 27.991 1.00 . A A . 10 PRO O 1 1
11 21475 1 1 11 GLN C C 23.850 5.917 25.628 1.00 . A A . 11 GLN C 1 1
11 21476 1 1 11 GLN CA C 22.475 5.601 26.141 1.00 . A A . 11 GLN CA 1 1
11 21477 1 1 11 GLN CB C 21.472 6.559 25.496 1.00 . A A . 11 GLN CB 1 1
11 21478 1 1 11 GLN CD C 19.662 4.915 24.828 1.00 . A A . 11 GLN CD 1 1
11 21479 1 1 11 GLN CG C 20.018 6.154 25.639 1.00 . A A . 11 GLN CG 1 1
11 21480 1 1 11 GLN H H 21.753 6.298 27.977 1.00 . A A . 11 GLN H 1 1
11 21481 1 1 11 GLN HA H 22.208 4.600 25.838 1.00 . A A . 11 GLN HA 1 1
11 21482 1 1 11 GLN HB2 H 21.594 7.534 25.942 1.00 . A A . 11 GLN HB2 1 1
11 21483 1 1 11 GLN HB3 H 21.702 6.631 24.443 1.00 . A A . 11 GLN HB3 1 1
11 21484 1 1 11 GLN HE21 H 17.824 5.598 24.569 1.00 . A A . 11 GLN HE21 1 1
11 21485 1 1 11 GLN HE22 H 18.178 4.061 23.857 1.00 . A A . 11 GLN HE22 1 1
11 21486 1 1 11 GLN HG2 H 19.813 5.951 26.680 1.00 . A A . 11 GLN HG2 1 1
11 21487 1 1 11 GLN HG3 H 19.399 6.973 25.304 1.00 . A A . 11 GLN HG3 1 1
11 21488 1 1 11 GLN N N 22.393 5.671 27.587 1.00 . A A . 11 GLN N 1 1
11 21489 1 1 11 GLN NE2 N 18.436 4.856 24.371 1.00 . A A . 11 GLN NE2 1 1
11 21490 1 1 11 GLN O O 24.448 6.943 26.005 1.00 . A A . 11 GLN O 1 1
11 21491 1 1 11 GLN OE1 O 20.489 4.028 24.595 1.00 . A A . 11 GLN OE1 1 1
11 21492 1 1 12 VAL C C 25.405 6.280 22.994 1.00 . A A . 12 VAL C 1 1
11 21493 1 1 12 VAL CA C 25.602 5.250 24.113 1.00 . A A . 12 VAL CA 1 1
11 21494 1 1 12 VAL CB C 26.248 3.928 23.595 1.00 . A A . 12 VAL CB 1 1
11 21495 1 1 12 VAL CG1 C 26.802 3.124 24.756 1.00 . A A . 12 VAL CG1 1 1
11 21496 1 1 12 VAL CG2 C 25.242 3.072 22.815 1.00 . A A . 12 VAL CG2 1 1
11 21497 1 1 12 VAL H H 23.878 4.191 24.662 1.00 . A A . 12 VAL H 1 1
11 21498 1 1 12 VAL HA H 26.258 5.704 24.840 1.00 . A A . 12 VAL HA 1 1
11 21499 1 1 12 VAL HB H 27.057 4.196 22.938 1.00 . A A . 12 VAL HB 1 1
11 21500 1 1 12 VAL HG11 H 26.006 2.920 25.457 1.00 . A A . 12 VAL HG11 1 1
11 21501 1 1 12 VAL HG12 H 27.585 3.681 25.247 1.00 . A A . 12 VAL HG12 1 1
11 21502 1 1 12 VAL HG13 H 27.204 2.191 24.391 1.00 . A A . 12 VAL HG13 1 1
11 21503 1 1 12 VAL HG21 H 24.873 3.634 21.971 1.00 . A A . 12 VAL HG21 1 1
11 21504 1 1 12 VAL HG22 H 24.418 2.801 23.458 1.00 . A A . 12 VAL HG22 1 1
11 21505 1 1 12 VAL HG23 H 25.731 2.176 22.463 1.00 . A A . 12 VAL HG23 1 1
11 21506 1 1 12 VAL N N 24.359 5.032 24.802 1.00 . A A . 12 VAL N 1 1
11 21507 1 1 12 VAL O O 25.253 5.957 21.806 1.00 . A A . 12 VAL O 1 1
11 21508 1 1 13 GLU C C 26.293 9.164 21.948 1.00 . A A . 13 GLU C 1 1
11 21509 1 1 13 GLU CA C 25.033 8.596 22.542 1.00 . A A . 13 GLU CA 1 1
11 21510 1 1 13 GLU CB C 24.265 9.670 23.298 1.00 . A A . 13 GLU CB 1 1
11 21511 1 1 13 GLU CD C 23.082 11.874 23.236 1.00 . A A . 13 GLU CD 1 1
11 21512 1 1 13 GLU CG C 23.869 10.872 22.455 1.00 . A A . 13 GLU CG 1 1
11 21513 1 1 13 GLU H H 25.460 7.684 24.366 1.00 . A A . 13 GLU H 1 1
11 21514 1 1 13 GLU HA H 24.400 8.229 21.749 1.00 . A A . 13 GLU HA 1 1
11 21515 1 1 13 GLU HB2 H 23.368 9.235 23.715 1.00 . A A . 13 GLU HB2 1 1
11 21516 1 1 13 GLU HB3 H 24.891 10.018 24.107 1.00 . A A . 13 GLU HB3 1 1
11 21517 1 1 13 GLU HG2 H 24.765 11.348 22.084 1.00 . A A . 13 GLU HG2 1 1
11 21518 1 1 13 GLU HG3 H 23.274 10.534 21.620 1.00 . A A . 13 GLU HG3 1 1
11 21519 1 1 13 GLU N N 25.323 7.510 23.409 1.00 . A A . 13 GLU N 1 1
11 21520 1 1 13 GLU O O 27.225 9.563 22.671 1.00 . A A . 13 GLU O 1 1
11 21521 1 1 13 GLU OE1 O 23.684 12.730 23.913 1.00 . A A . 13 GLU OE1 1 1
11 21522 1 1 13 GLU OE2 O 21.845 11.823 23.199 1.00 . A A . 13 GLU OE2 1 1
11 21523 1 1 14 THR C C 26.768 10.349 18.636 1.00 . A A . 14 THR C 1 1
11 21524 1 1 14 THR CA C 27.373 9.749 19.919 1.00 . A A . 14 THR CA 1 1
11 21525 1 1 14 THR CB C 28.556 8.742 19.656 1.00 . A A . 14 THR CB 1 1
11 21526 1 1 14 THR CG2 C 28.091 7.463 18.958 1.00 . A A . 14 THR CG2 1 1
11 21527 1 1 14 THR H H 25.592 8.751 20.161 1.00 . A A . 14 THR H 1 1
11 21528 1 1 14 THR HA H 27.731 10.573 20.521 1.00 . A A . 14 THR HA 1 1
11 21529 1 1 14 THR HB H 28.963 8.484 20.622 1.00 . A A . 14 THR HB 1 1
11 21530 1 1 14 THR HG1 H 29.957 10.094 19.444 1.00 . A A . 14 THR HG1 1 1
11 21531 1 1 14 THR HG21 H 27.668 7.715 17.997 1.00 . A A . 14 THR HG21 1 1
11 21532 1 1 14 THR HG22 H 27.343 6.974 19.564 1.00 . A A . 14 THR HG22 1 1
11 21533 1 1 14 THR HG23 H 28.929 6.796 18.821 1.00 . A A . 14 THR HG23 1 1
11 21534 1 1 14 THR N N 26.328 9.167 20.660 1.00 . A A . 14 THR N 1 1
11 21535 1 1 14 THR O O 26.569 9.673 17.608 1.00 . A A . 14 THR O 1 1
11 21536 1 1 14 THR OG1 O 29.619 9.364 18.904 1.00 . A A . 14 THR OG1 1 1
11 21537 1 1 15 THR C C 26.799 13.022 16.881 1.00 . A A . 15 THR C 1 1
11 21538 1 1 15 THR CA C 25.747 12.271 17.675 1.00 . A A . 15 THR CA 1 1
11 21539 1 1 15 THR CB C 24.666 13.241 18.194 1.00 . A A . 15 THR CB 1 1
11 21540 1 1 15 THR CG2 C 23.875 13.829 17.030 1.00 . A A . 15 THR CG2 1 1
11 21541 1 1 15 THR H H 26.510 12.075 19.587 1.00 . A A . 15 THR H 1 1
11 21542 1 1 15 THR HA H 25.273 11.536 17.040 1.00 . A A . 15 THR HA 1 1
11 21543 1 1 15 THR HB H 25.142 14.038 18.745 1.00 . A A . 15 THR HB 1 1
11 21544 1 1 15 THR HG1 H 23.912 11.575 18.925 1.00 . A A . 15 THR HG1 1 1
11 21545 1 1 15 THR HG21 H 23.414 13.031 16.467 1.00 . A A . 15 THR HG21 1 1
11 21546 1 1 15 THR HG22 H 24.545 14.378 16.382 1.00 . A A . 15 THR HG22 1 1
11 21547 1 1 15 THR HG23 H 23.111 14.492 17.402 1.00 . A A . 15 THR HG23 1 1
11 21548 1 1 15 THR N N 26.366 11.586 18.747 1.00 . A A . 15 THR N 1 1
11 21549 1 1 15 THR O O 27.360 14.022 17.348 1.00 . A A . 15 THR O 1 1
11 21550 1 1 15 THR OG1 O 23.760 12.521 19.062 1.00 . A A . 15 THR OG1 1 1
11 21551 1 1 16 SER C C 27.400 14.321 14.205 1.00 . A A . 16 SER C 1 1
11 21552 1 1 16 SER CA C 28.026 13.078 14.831 1.00 . A A . 16 SER CA 1 1
11 21553 1 1 16 SER CB C 28.369 12.045 13.763 1.00 . A A . 16 SER CB 1 1
11 21554 1 1 16 SER H H 26.679 11.660 15.454 1.00 . A A . 16 SER H 1 1
11 21555 1 1 16 SER HA H 28.924 13.338 15.369 1.00 . A A . 16 SER HA 1 1
11 21556 1 1 16 SER HB2 H 27.482 11.815 13.191 1.00 . A A . 16 SER HB2 1 1
11 21557 1 1 16 SER HB3 H 29.125 12.450 13.110 1.00 . A A . 16 SER HB3 1 1
11 21558 1 1 16 SER HG H 29.632 10.585 13.823 1.00 . A A . 16 SER HG 1 1
11 21559 1 1 16 SER N N 27.099 12.498 15.733 1.00 . A A . 16 SER N 1 1
11 21560 1 1 16 SER O O 26.381 14.233 13.504 1.00 . A A . 16 SER O 1 1
11 21561 1 1 16 SER OG O 28.868 10.843 14.354 1.00 . A A . 16 SER OG 1 1
11 21562 1 1 17 VAL C C 27.678 16.777 12.480 1.00 . A A . 17 VAL C 1 1
11 21563 1 1 17 VAL CA C 27.476 16.721 13.981 1.00 . A A . 17 VAL CA 1 1
11 21564 1 1 17 VAL CB C 28.100 17.971 14.678 1.00 . A A . 17 VAL CB 1 1
11 21565 1 1 17 VAL CG1 C 27.664 18.038 16.128 1.00 . A A . 17 VAL CG1 1 1
11 21566 1 1 17 VAL CG2 C 29.621 17.965 14.592 1.00 . A A . 17 VAL CG2 1 1
11 21567 1 1 17 VAL H H 28.729 15.452 15.115 1.00 . A A . 17 VAL H 1 1
11 21568 1 1 17 VAL HA H 26.410 16.727 14.157 1.00 . A A . 17 VAL HA 1 1
11 21569 1 1 17 VAL HB H 27.727 18.852 14.177 1.00 . A A . 17 VAL HB 1 1
11 21570 1 1 17 VAL HG11 H 26.589 18.117 16.184 1.00 . A A . 17 VAL HG11 1 1
11 21571 1 1 17 VAL HG12 H 28.114 18.899 16.600 1.00 . A A . 17 VAL HG12 1 1
11 21572 1 1 17 VAL HG13 H 27.985 17.141 16.634 1.00 . A A . 17 VAL HG13 1 1
11 21573 1 1 17 VAL HG21 H 30.009 17.079 15.070 1.00 . A A . 17 VAL HG21 1 1
11 21574 1 1 17 VAL HG22 H 30.014 18.841 15.087 1.00 . A A . 17 VAL HG22 1 1
11 21575 1 1 17 VAL HG23 H 29.924 17.972 13.555 1.00 . A A . 17 VAL HG23 1 1
11 21576 1 1 17 VAL N N 27.960 15.468 14.510 1.00 . A A . 17 VAL N 1 1
11 21577 1 1 17 VAL O O 28.733 16.376 11.958 1.00 . A A . 17 VAL O 1 1
11 21578 1 1 18 PHE C C 27.190 18.615 9.913 1.00 . A A . 18 PHE C 1 1
11 21579 1 1 18 PHE CA C 26.658 17.260 10.360 1.00 . A A . 18 PHE CA 1 1
11 21580 1 1 18 PHE CB C 25.243 17.004 9.808 1.00 . A A . 18 PHE CB 1 1
11 21581 1 1 18 PHE CD1 C 25.531 15.711 7.675 1.00 . A A . 18 PHE CD1 1 1
11 21582 1 1 18 PHE CD2 C 24.744 17.960 7.534 1.00 . A A . 18 PHE CD2 1 1
11 21583 1 1 18 PHE CE1 C 25.470 15.595 6.301 1.00 . A A . 18 PHE CE1 1 1
11 21584 1 1 18 PHE CE2 C 24.681 17.851 6.158 1.00 . A A . 18 PHE CE2 1 1
11 21585 1 1 18 PHE CG C 25.171 16.892 8.308 1.00 . A A . 18 PHE CG 1 1
11 21586 1 1 18 PHE CZ C 25.044 16.667 5.541 1.00 . A A . 18 PHE CZ 1 1
11 21587 1 1 18 PHE H H 25.855 17.445 12.312 1.00 . A A . 18 PHE H 1 1
11 21588 1 1 18 PHE HA H 27.320 16.490 9.995 1.00 . A A . 18 PHE HA 1 1
11 21589 1 1 18 PHE HB2 H 24.866 16.081 10.222 1.00 . A A . 18 PHE HB2 1 1
11 21590 1 1 18 PHE HB3 H 24.603 17.817 10.116 1.00 . A A . 18 PHE HB3 1 1
11 21591 1 1 18 PHE HD1 H 25.865 14.872 8.270 1.00 . A A . 18 PHE HD1 1 1
11 21592 1 1 18 PHE HD2 H 24.462 18.887 8.012 1.00 . A A . 18 PHE HD2 1 1
11 21593 1 1 18 PHE HE1 H 25.755 14.671 5.820 1.00 . A A . 18 PHE HE1 1 1
11 21594 1 1 18 PHE HE2 H 24.348 18.690 5.566 1.00 . A A . 18 PHE HE2 1 1
11 21595 1 1 18 PHE HZ H 24.994 16.580 4.466 1.00 . A A . 18 PHE HZ 1 1
11 21596 1 1 18 PHE N N 26.652 17.187 11.802 1.00 . A A . 18 PHE N 1 1
11 21597 1 1 18 PHE O O 26.740 19.666 10.392 1.00 . A A . 18 PHE O 1 1
11 21598 1 1 19 ARG C C 28.099 20.347 7.301 1.00 . A A . 19 ARG C 1 1
11 21599 1 1 19 ARG CA C 28.794 19.764 8.517 1.00 . A A . 19 ARG CA 1 1
11 21600 1 1 19 ARG CB C 30.248 19.455 8.168 1.00 . A A . 19 ARG CB 1 1
11 21601 1 1 19 ARG CD C 31.341 20.846 9.924 1.00 . A A . 19 ARG CD 1 1
11 21602 1 1 19 ARG CG C 31.207 19.447 9.349 1.00 . A A . 19 ARG CG 1 1
11 21603 1 1 19 ARG CZ C 31.372 23.118 8.899 1.00 . A A . 19 ARG CZ 1 1
11 21604 1 1 19 ARG H H 28.422 17.708 8.672 1.00 . A A . 19 ARG H 1 1
11 21605 1 1 19 ARG HA H 28.797 20.504 9.302 1.00 . A A . 19 ARG HA 1 1
11 21606 1 1 19 ARG HB2 H 30.289 18.485 7.697 1.00 . A A . 19 ARG HB2 1 1
11 21607 1 1 19 ARG HB3 H 30.593 20.194 7.459 1.00 . A A . 19 ARG HB3 1 1
11 21608 1 1 19 ARG HD2 H 30.425 21.130 10.420 1.00 . A A . 19 ARG HD2 1 1
11 21609 1 1 19 ARG HD3 H 32.155 20.851 10.634 1.00 . A A . 19 ARG HD3 1 1
11 21610 1 1 19 ARG HE H 32.047 21.427 8.046 1.00 . A A . 19 ARG HE 1 1
11 21611 1 1 19 ARG HG2 H 30.822 18.786 10.113 1.00 . A A . 19 ARG HG2 1 1
11 21612 1 1 19 ARG HG3 H 32.178 19.103 9.027 1.00 . A A . 19 ARG HG3 1 1
11 21613 1 1 19 ARG HH11 H 30.803 23.158 10.864 1.00 . A A . 19 ARG HH11 1 1
11 21614 1 1 19 ARG HH12 H 30.686 24.654 10.103 1.00 . A A . 19 ARG HH12 1 1
11 21615 1 1 19 ARG HH21 H 31.949 23.433 6.971 1.00 . A A . 19 ARG HH21 1 1
11 21616 1 1 19 ARG HH22 H 31.388 24.834 7.749 1.00 . A A . 19 ARG HH22 1 1
11 21617 1 1 19 ARG N N 28.142 18.582 9.024 1.00 . A A . 19 ARG N 1 1
11 21618 1 1 19 ARG NE N 31.645 21.816 8.867 1.00 . A A . 19 ARG NE 1 1
11 21619 1 1 19 ARG NH1 N 30.933 23.685 10.019 1.00 . A A . 19 ARG NH1 1 1
11 21620 1 1 19 ARG NH2 N 31.582 23.850 7.811 1.00 . A A . 19 ARG NH2 1 1
11 21621 1 1 19 ARG O O 27.616 19.627 6.430 1.00 . A A . 19 ARG O 1 1
11 21622 1 1 20 ALA C C 28.495 22.379 4.872 1.00 . A A . 20 ALA C 1 1
11 21623 1 1 20 ALA CA C 27.552 22.412 6.082 1.00 . A A . 20 ALA CA 1 1
11 21624 1 1 20 ALA CB C 27.284 23.846 6.483 1.00 . A A . 20 ALA CB 1 1
11 21625 1 1 20 ALA H H 28.490 22.187 7.966 1.00 . A A . 20 ALA H 1 1
11 21626 1 1 20 ALA HA H 26.615 21.949 5.811 1.00 . A A . 20 ALA HA 1 1
11 21627 1 1 20 ALA HB1 H 28.211 24.321 6.768 1.00 . A A . 20 ALA HB1 1 1
11 21628 1 1 20 ALA HB2 H 26.597 23.864 7.316 1.00 . A A . 20 ALA HB2 1 1
11 21629 1 1 20 ALA HB3 H 26.851 24.375 5.646 1.00 . A A . 20 ALA HB3 1 1
11 21630 1 1 20 ALA N N 28.117 21.669 7.217 1.00 . A A . 20 ALA N 1 1
11 21631 1 1 20 ALA O O 28.364 23.165 3.936 1.00 . A A . 20 ALA O 1 1
11 21632 1 1 21 ASP C C 29.695 20.277 2.842 1.00 . A A . 21 ASP C 1 1
11 21633 1 1 21 ASP CA C 30.332 21.276 3.791 1.00 . A A . 21 ASP CA 1 1
11 21634 1 1 21 ASP CB C 31.693 20.754 4.271 1.00 . A A . 21 ASP CB 1 1
11 21635 1 1 21 ASP CG C 32.362 21.647 5.301 1.00 . A A . 21 ASP CG 1 1
11 21636 1 1 21 ASP H H 29.519 20.898 5.688 1.00 . A A . 21 ASP H 1 1
11 21637 1 1 21 ASP HA H 30.461 22.222 3.285 1.00 . A A . 21 ASP HA 1 1
11 21638 1 1 21 ASP HB2 H 31.557 19.779 4.715 1.00 . A A . 21 ASP HB2 1 1
11 21639 1 1 21 ASP HB3 H 32.343 20.667 3.415 1.00 . A A . 21 ASP HB3 1 1
11 21640 1 1 21 ASP N N 29.433 21.467 4.897 1.00 . A A . 21 ASP N 1 1
11 21641 1 1 21 ASP O O 30.056 20.188 1.662 1.00 . A A . 21 ASP O 1 1
11 21642 1 1 21 ASP OD1 O 32.676 22.821 5.003 1.00 . A A . 21 ASP OD1 1 1
11 21643 1 1 21 ASP OD2 O 32.550 21.200 6.455 1.00 . A A . 21 ASP OD2 1 1
11 21644 1 1 22 LEU C C 28.775 17.346 2.289 1.00 . A A . 22 LEU C 1 1
11 21645 1 1 22 LEU CA C 27.938 18.539 2.668 1.00 . A A . 22 LEU CA 1 1
11 21646 1 1 22 LEU CB C 27.110 19.065 1.459 1.00 . A A . 22 LEU CB 1 1
11 21647 1 1 22 LEU CD1 C 24.820 19.002 2.543 1.00 . A A . 22 LEU CD1 1 1
11 21648 1 1 22 LEU CD2 C 26.075 21.164 2.464 1.00 . A A . 22 LEU CD2 1 1
11 21649 1 1 22 LEU CG C 25.807 19.848 1.757 1.00 . A A . 22 LEU CG 1 1
11 21650 1 1 22 LEU H H 28.469 19.723 4.317 1.00 . A A . 22 LEU H 1 1
11 21651 1 1 22 LEU HA H 27.243 18.164 3.406 1.00 . A A . 22 LEU HA 1 1
11 21652 1 1 22 LEU HB2 H 27.752 19.711 0.880 1.00 . A A . 22 LEU HB2 1 1
11 21653 1 1 22 LEU HB3 H 26.857 18.216 0.840 1.00 . A A . 22 LEU HB3 1 1
11 21654 1 1 22 LEU HD11 H 24.589 18.106 1.986 1.00 . A A . 22 LEU HD11 1 1
11 21655 1 1 22 LEU HD12 H 23.914 19.570 2.696 1.00 . A A . 22 LEU HD12 1 1
11 21656 1 1 22 LEU HD13 H 25.238 18.738 3.502 1.00 . A A . 22 LEU HD13 1 1
11 21657 1 1 22 LEU HD21 H 25.140 21.664 2.666 1.00 . A A . 22 LEU HD21 1 1
11 21658 1 1 22 LEU HD22 H 26.693 21.791 1.837 1.00 . A A . 22 LEU HD22 1 1
11 21659 1 1 22 LEU HD23 H 26.588 20.971 3.395 1.00 . A A . 22 LEU HD23 1 1
11 21660 1 1 22 LEU HG H 25.332 20.061 0.811 1.00 . A A . 22 LEU HG 1 1
11 21661 1 1 22 LEU N N 28.699 19.559 3.378 1.00 . A A . 22 LEU N 1 1
11 21662 1 1 22 LEU O O 29.164 17.170 1.131 1.00 . A A . 22 LEU O 1 1
11 21663 1 1 23 LEU C C 28.847 14.259 3.559 1.00 . A A . 23 LEU C 1 1
11 21664 1 1 23 LEU CA C 29.804 15.339 3.095 1.00 . A A . 23 LEU CA 1 1
11 21665 1 1 23 LEU CB C 31.120 15.346 3.927 1.00 . A A . 23 LEU CB 1 1
11 21666 1 1 23 LEU CD1 C 33.465 14.557 4.397 1.00 . A A . 23 LEU CD1 1 1
11 21667 1 1 23 LEU CD2 C 31.710 12.847 4.003 1.00 . A A . 23 LEU CD2 1 1
11 21668 1 1 23 LEU CG C 32.190 14.251 3.634 1.00 . A A . 23 LEU CG 1 1
11 21669 1 1 23 LEU H H 28.852 16.823 4.191 1.00 . A A . 23 LEU H 1 1
11 21670 1 1 23 LEU HA H 30.020 15.211 2.043 1.00 . A A . 23 LEU HA 1 1
11 21671 1 1 23 LEU HB2 H 31.593 16.307 3.790 1.00 . A A . 23 LEU HB2 1 1
11 21672 1 1 23 LEU HB3 H 30.846 15.265 4.968 1.00 . A A . 23 LEU HB3 1 1
11 21673 1 1 23 LEU HD11 H 33.254 14.584 5.456 1.00 . A A . 23 LEU HD11 1 1
11 21674 1 1 23 LEU HD12 H 33.853 15.513 4.082 1.00 . A A . 23 LEU HD12 1 1
11 21675 1 1 23 LEU HD13 H 34.197 13.788 4.197 1.00 . A A . 23 LEU HD13 1 1
11 21676 1 1 23 LEU HD21 H 31.473 12.810 5.056 1.00 . A A . 23 LEU HD21 1 1
11 21677 1 1 23 LEU HD22 H 32.488 12.132 3.782 1.00 . A A . 23 LEU HD22 1 1
11 21678 1 1 23 LEU HD23 H 30.829 12.607 3.426 1.00 . A A . 23 LEU HD23 1 1
11 21679 1 1 23 LEU HG H 32.430 14.274 2.580 1.00 . A A . 23 LEU HG 1 1
11 21680 1 1 23 LEU N N 29.101 16.570 3.276 1.00 . A A . 23 LEU N 1 1
11 21681 1 1 23 LEU O O 28.477 14.208 4.731 1.00 . A A . 23 LEU O 1 1
11 21682 1 1 24 LYS C C 28.161 11.093 3.065 1.00 . A A . 24 LYS C 1 1
11 21683 1 1 24 LYS CA C 27.467 12.420 2.971 1.00 . A A . 24 LYS CA 1 1
11 21684 1 1 24 LYS CB C 26.220 12.389 2.021 1.00 . A A . 24 LYS CB 1 1
11 21685 1 1 24 LYS CD C 26.803 13.895 0.026 1.00 . A A . 24 LYS CD 1 1
11 21686 1 1 24 LYS CE C 26.906 14.007 -1.496 1.00 . A A . 24 LYS CE 1 1
11 21687 1 1 24 LYS CG C 26.471 12.466 0.493 1.00 . A A . 24 LYS CG 1 1
11 21688 1 1 24 LYS H H 28.768 13.504 1.742 1.00 . A A . 24 LYS H 1 1
11 21689 1 1 24 LYS HA H 27.125 12.650 3.971 1.00 . A A . 24 LYS HA 1 1
11 21690 1 1 24 LYS HB2 H 25.683 11.471 2.208 1.00 . A A . 24 LYS HB2 1 1
11 21691 1 1 24 LYS HB3 H 25.574 13.210 2.297 1.00 . A A . 24 LYS HB3 1 1
11 21692 1 1 24 LYS HD2 H 26.017 14.557 0.357 1.00 . A A . 24 LYS HD2 1 1
11 21693 1 1 24 LYS HD3 H 27.737 14.215 0.462 1.00 . A A . 24 LYS HD3 1 1
11 21694 1 1 24 LYS HE2 H 25.956 13.734 -1.929 1.00 . A A . 24 LYS HE2 1 1
11 21695 1 1 24 LYS HE3 H 27.123 15.033 -1.749 1.00 . A A . 24 LYS HE3 1 1
11 21696 1 1 24 LYS HG2 H 27.301 11.820 0.248 1.00 . A A . 24 LYS HG2 1 1
11 21697 1 1 24 LYS HG3 H 25.586 12.120 -0.022 1.00 . A A . 24 LYS HG3 1 1
11 21698 1 1 24 LYS HZ1 H 27.696 12.130 -2.030 1.00 . A A . 24 LYS HZ1 1 1
11 21699 1 1 24 LYS HZ2 H 28.881 13.273 -1.617 1.00 . A A . 24 LYS HZ2 1 1
11 21700 1 1 24 LYS HZ3 H 28.092 13.382 -3.070 1.00 . A A . 24 LYS HZ3 1 1
11 21701 1 1 24 LYS N N 28.407 13.448 2.652 1.00 . A A . 24 LYS N 1 1
11 21702 1 1 24 LYS NZ N 27.954 13.135 -2.069 1.00 . A A . 24 LYS NZ 1 1
11 21703 1 1 24 LYS O O 28.528 10.493 2.047 1.00 . A A . 24 LYS O 1 1
11 21704 1 1 25 GLU C C 28.356 8.245 3.939 1.00 . A A . 25 GLU C 1 1
11 21705 1 1 25 GLU CA C 29.069 9.425 4.586 1.00 . A A . 25 GLU CA 1 1
11 21706 1 1 25 GLU CB C 29.198 9.203 6.104 1.00 . A A . 25 GLU CB 1 1
11 21707 1 1 25 GLU CD C 28.017 8.919 8.321 1.00 . A A . 25 GLU CD 1 1
11 21708 1 1 25 GLU CG C 27.876 9.264 6.865 1.00 . A A . 25 GLU CG 1 1
11 21709 1 1 25 GLU H H 28.110 11.236 5.046 1.00 . A A . 25 GLU H 1 1
11 21710 1 1 25 GLU HA H 30.063 9.492 4.169 1.00 . A A . 25 GLU HA 1 1
11 21711 1 1 25 GLU HB2 H 29.639 8.233 6.279 1.00 . A A . 25 GLU HB2 1 1
11 21712 1 1 25 GLU HB3 H 29.854 9.961 6.507 1.00 . A A . 25 GLU HB3 1 1
11 21713 1 1 25 GLU HG2 H 27.481 10.266 6.788 1.00 . A A . 25 GLU HG2 1 1
11 21714 1 1 25 GLU HG3 H 27.186 8.571 6.407 1.00 . A A . 25 GLU HG3 1 1
11 21715 1 1 25 GLU N N 28.401 10.674 4.297 1.00 . A A . 25 GLU N 1 1
11 21716 1 1 25 GLU O O 27.160 8.028 4.141 1.00 . A A . 25 GLU O 1 1
11 21717 1 1 25 GLU OE1 O 28.546 9.741 9.093 1.00 . A A . 25 GLU OE1 1 1
11 21718 1 1 25 GLU OE2 O 27.575 7.824 8.740 1.00 . A A . 25 GLU OE2 1 1
11 21719 1 1 26 MET C C 28.888 5.126 3.374 1.00 . A A . 26 MET C 1 1
11 21720 1 1 26 MET CA C 28.545 6.318 2.529 1.00 . A A . 26 MET CA 1 1
11 21721 1 1 26 MET CB C 29.014 6.132 1.089 1.00 . A A . 26 MET CB 1 1
11 21722 1 1 26 MET CE C 28.045 8.178 -2.397 1.00 . A A . 26 MET CE 1 1
11 21723 1 1 26 MET CG C 28.416 7.136 0.125 1.00 . A A . 26 MET CG 1 1
11 21724 1 1 26 MET H H 29.991 7.806 2.916 1.00 . A A . 26 MET H 1 1
11 21725 1 1 26 MET HA H 27.472 6.429 2.538 1.00 . A A . 26 MET HA 1 1
11 21726 1 1 26 MET HB2 H 30.089 6.225 1.056 1.00 . A A . 26 MET HB2 1 1
11 21727 1 1 26 MET HB3 H 28.738 5.141 0.761 1.00 . A A . 26 MET HB3 1 1
11 21728 1 1 26 MET HE1 H 28.258 8.149 -3.455 1.00 . A A . 26 MET HE1 1 1
11 21729 1 1 26 MET HE2 H 28.365 9.126 -1.991 1.00 . A A . 26 MET HE2 1 1
11 21730 1 1 26 MET HE3 H 26.983 8.060 -2.238 1.00 . A A . 26 MET HE3 1 1
11 21731 1 1 26 MET HG2 H 27.340 7.062 0.183 1.00 . A A . 26 MET HG2 1 1
11 21732 1 1 26 MET HG3 H 28.719 8.129 0.421 1.00 . A A . 26 MET HG3 1 1
11 21733 1 1 26 MET N N 29.078 7.519 3.130 1.00 . A A . 26 MET N 1 1
11 21734 1 1 26 MET O O 28.511 4.001 3.070 1.00 . A A . 26 MET O 1 1
11 21735 1 1 26 MET SD S 28.923 6.854 -1.581 1.00 . A A . 26 MET SD 1 1
11 21736 1 1 27 GLU C C 28.701 3.930 6.123 1.00 . A A . 27 GLU C 1 1
11 21737 1 1 27 GLU CA C 29.960 4.386 5.419 1.00 . A A . 27 GLU CA 1 1
11 21738 1 1 27 GLU CB C 31.002 4.912 6.419 1.00 . A A . 27 GLU CB 1 1
11 21739 1 1 27 GLU CD C 32.554 5.849 4.607 1.00 . A A . 27 GLU CD 1 1
11 21740 1 1 27 GLU CG C 32.433 5.022 5.869 1.00 . A A . 27 GLU CG 1 1
11 21741 1 1 27 GLU H H 29.906 6.313 4.595 1.00 . A A . 27 GLU H 1 1
11 21742 1 1 27 GLU HA H 30.374 3.547 4.879 1.00 . A A . 27 GLU HA 1 1
11 21743 1 1 27 GLU HB2 H 30.697 5.894 6.749 1.00 . A A . 27 GLU HB2 1 1
11 21744 1 1 27 GLU HB3 H 31.020 4.250 7.272 1.00 . A A . 27 GLU HB3 1 1
11 21745 1 1 27 GLU HG2 H 33.059 5.473 6.625 1.00 . A A . 27 GLU HG2 1 1
11 21746 1 1 27 GLU HG3 H 32.794 4.024 5.666 1.00 . A A . 27 GLU HG3 1 1
11 21747 1 1 27 GLU N N 29.611 5.393 4.449 1.00 . A A . 27 GLU N 1 1
11 21748 1 1 27 GLU O O 27.762 4.720 6.289 1.00 . A A . 27 GLU O 1 1
11 21749 1 1 27 GLU OE1 O 32.440 7.091 4.677 1.00 . A A . 27 GLU OE1 1 1
11 21750 1 1 27 GLU OE2 O 32.772 5.271 3.525 1.00 . A A . 27 GLU OE2 1 1
11 21751 1 1 28 SER C C 27.185 2.709 8.470 1.00 . A A . 28 SER C 1 1
11 21752 1 1 28 SER CA C 27.483 2.114 7.079 1.00 . A A . 28 SER CA 1 1
11 21753 1 1 28 SER CB C 27.597 0.580 7.106 1.00 . A A . 28 SER CB 1 1
11 21754 1 1 28 SER H H 29.471 2.128 6.433 1.00 . A A . 28 SER H 1 1
11 21755 1 1 28 SER HA H 26.668 2.386 6.427 1.00 . A A . 28 SER HA 1 1
11 21756 1 1 28 SER HB2 H 27.986 0.236 6.159 1.00 . A A . 28 SER HB2 1 1
11 21757 1 1 28 SER HB3 H 28.273 0.287 7.896 1.00 . A A . 28 SER HB3 1 1
11 21758 1 1 28 SER HG H 25.755 0.197 6.585 1.00 . A A . 28 SER HG 1 1
11 21759 1 1 28 SER N N 28.668 2.685 6.517 1.00 . A A . 28 SER N 1 1
11 21760 1 1 28 SER O O 28.019 3.443 9.056 1.00 . A A . 28 SER O 1 1
11 21761 1 1 28 SER OG O 26.331 -0.039 7.327 1.00 . A A . 28 SER OG 1 1
11 21762 1 1 29 SER C C 26.342 2.484 11.404 1.00 . A A . 29 SER C 1 1
11 21763 1 1 29 SER CA C 25.533 2.944 10.203 1.00 . A A . 29 SER CA 1 1
11 21764 1 1 29 SER CB C 24.065 2.581 10.361 1.00 . A A . 29 SER CB 1 1
11 21765 1 1 29 SER H H 25.455 1.737 8.518 1.00 . A A . 29 SER H 1 1
11 21766 1 1 29 SER HA H 25.601 4.016 10.117 1.00 . A A . 29 SER HA 1 1
11 21767 1 1 29 SER HB2 H 23.736 2.855 11.351 1.00 . A A . 29 SER HB2 1 1
11 21768 1 1 29 SER HB3 H 23.479 3.106 9.621 1.00 . A A . 29 SER HB3 1 1
11 21769 1 1 29 SER HG H 24.648 0.725 10.534 1.00 . A A . 29 SER HG 1 1
11 21770 1 1 29 SER N N 26.017 2.394 8.979 1.00 . A A . 29 SER N 1 1
11 21771 1 1 29 SER O O 26.788 1.322 11.473 1.00 . A A . 29 SER O 1 1
11 21772 1 1 29 SER OG O 23.865 1.176 10.192 1.00 . A A . 29 SER OG 1 1
11 21773 1 1 30 THR C C 26.441 3.633 14.710 1.00 . A A . 30 THR C 1 1
11 21774 1 1 30 THR CA C 27.229 3.072 13.522 1.00 . A A . 30 THR CA 1 1
11 21775 1 1 30 THR CB C 28.722 3.568 13.474 1.00 . A A . 30 THR CB 1 1
11 21776 1 1 30 THR CG2 C 28.836 5.077 13.226 1.00 . A A . 30 THR CG2 1 1
11 21777 1 1 30 THR H H 26.187 4.287 12.214 1.00 . A A . 30 THR H 1 1
11 21778 1 1 30 THR HA H 27.221 1.994 13.610 1.00 . A A . 30 THR HA 1 1
11 21779 1 1 30 THR HB H 29.204 3.043 12.661 1.00 . A A . 30 THR HB 1 1
11 21780 1 1 30 THR HG1 H 29.600 2.270 14.628 1.00 . A A . 30 THR HG1 1 1
11 21781 1 1 30 THR HG21 H 29.877 5.361 13.190 1.00 . A A . 30 THR HG21 1 1
11 21782 1 1 30 THR HG22 H 28.342 5.607 14.027 1.00 . A A . 30 THR HG22 1 1
11 21783 1 1 30 THR HG23 H 28.363 5.324 12.287 1.00 . A A . 30 THR HG23 1 1
11 21784 1 1 30 THR N N 26.535 3.376 12.328 1.00 . A A . 30 THR N 1 1
11 21785 1 1 30 THR O O 26.238 4.844 14.837 1.00 . A A . 30 THR O 1 1
11 21786 1 1 30 THR OG1 O 29.414 3.217 14.677 1.00 . A A . 30 THR OG1 1 1
11 21787 1 1 31 GLY C C 23.830 2.385 16.668 1.00 . A A . 31 GLY C 1 1
11 21788 1 1 31 GLY CA C 25.134 3.127 16.645 1.00 . A A . 31 GLY CA 1 1
11 21789 1 1 31 GLY H H 26.058 1.789 15.334 1.00 . A A . 31 GLY H 1 1
11 21790 1 1 31 GLY HA2 H 25.683 2.909 17.549 1.00 . A A . 31 GLY HA2 1 1
11 21791 1 1 31 GLY HA3 H 24.928 4.186 16.594 1.00 . A A . 31 GLY HA3 1 1
11 21792 1 1 31 GLY N N 25.918 2.744 15.509 1.00 . A A . 31 GLY N 1 1
11 21793 1 1 31 GLY O O 23.521 1.689 17.627 1.00 . A A . 31 GLY O 1 1
11 21794 1 1 32 THR C C 22.009 0.500 14.806 1.00 . A A . 32 THR C 1 1
11 21795 1 1 32 THR CA C 21.805 1.852 15.500 1.00 . A A . 32 THR CA 1 1
11 21796 1 1 32 THR CB C 20.832 2.728 14.685 1.00 . A A . 32 THR CB 1 1
11 21797 1 1 32 THR CG2 C 19.400 2.210 14.785 1.00 . A A . 32 THR CG2 1 1
11 21798 1 1 32 THR H H 23.363 3.089 14.868 1.00 . A A . 32 THR H 1 1
11 21799 1 1 32 THR HA H 21.401 1.697 16.489 1.00 . A A . 32 THR HA 1 1
11 21800 1 1 32 THR HB H 21.151 2.722 13.652 1.00 . A A . 32 THR HB 1 1
11 21801 1 1 32 THR HG1 H 21.340 4.625 14.566 1.00 . A A . 32 THR HG1 1 1
11 21802 1 1 32 THR HG21 H 18.747 2.834 14.193 1.00 . A A . 32 THR HG21 1 1
11 21803 1 1 32 THR HG22 H 19.086 2.238 15.818 1.00 . A A . 32 THR HG22 1 1
11 21804 1 1 32 THR HG23 H 19.357 1.192 14.424 1.00 . A A . 32 THR HG23 1 1
11 21805 1 1 32 THR N N 23.073 2.519 15.613 1.00 . A A . 32 THR N 1 1
11 21806 1 1 32 THR O O 22.802 0.395 13.858 1.00 . A A . 32 THR O 1 1
11 21807 1 1 32 THR OG1 O 20.879 4.075 15.211 1.00 . A A . 32 THR OG1 1 1
11 21808 1 1 33 ALA C C 20.363 -2.024 13.661 1.00 . A A . 33 ALA C 1 1
11 21809 1 1 33 ALA CA C 21.428 -1.848 14.741 1.00 . A A . 33 ALA CA 1 1
11 21810 1 1 33 ALA CB C 21.247 -2.895 15.833 1.00 . A A . 33 ALA CB 1 1
11 21811 1 1 33 ALA H H 20.748 -0.365 16.067 1.00 . A A . 33 ALA H 1 1
11 21812 1 1 33 ALA HA H 22.411 -1.966 14.309 1.00 . A A . 33 ALA HA 1 1
11 21813 1 1 33 ALA HB1 H 22.017 -2.779 16.580 1.00 . A A . 33 ALA HB1 1 1
11 21814 1 1 33 ALA HB2 H 21.311 -3.882 15.398 1.00 . A A . 33 ALA HB2 1 1
11 21815 1 1 33 ALA HB3 H 20.278 -2.769 16.292 1.00 . A A . 33 ALA HB3 1 1
11 21816 1 1 33 ALA N N 21.342 -0.517 15.300 1.00 . A A . 33 ALA N 1 1
11 21817 1 1 33 ALA O O 19.166 -1.896 13.947 1.00 . A A . 33 ALA O 1 1
11 21818 1 1 34 PRO C C 19.051 -3.764 11.479 1.00 . A A . 34 PRO C 1 1
11 21819 1 1 34 PRO CA C 19.848 -2.482 11.296 1.00 . A A . 34 PRO CA 1 1
11 21820 1 1 34 PRO CB C 20.762 -2.626 10.072 1.00 . A A . 34 PRO CB 1 1
11 21821 1 1 34 PRO CD C 22.175 -2.323 11.962 1.00 . A A . 34 PRO CD 1 1
11 21822 1 1 34 PRO CG C 22.072 -2.063 10.495 1.00 . A A . 34 PRO CG 1 1
11 21823 1 1 34 PRO HA H 19.176 -1.647 11.159 1.00 . A A . 34 PRO HA 1 1
11 21824 1 1 34 PRO HB2 H 20.848 -3.672 9.815 1.00 . A A . 34 PRO HB2 1 1
11 21825 1 1 34 PRO HB3 H 20.344 -2.085 9.238 1.00 . A A . 34 PRO HB3 1 1
11 21826 1 1 34 PRO HD2 H 22.606 -3.294 12.155 1.00 . A A . 34 PRO HD2 1 1
11 21827 1 1 34 PRO HD3 H 22.759 -1.541 12.422 1.00 . A A . 34 PRO HD3 1 1
11 21828 1 1 34 PRO HG2 H 22.873 -2.557 9.967 1.00 . A A . 34 PRO HG2 1 1
11 21829 1 1 34 PRO HG3 H 22.098 -1.001 10.300 1.00 . A A . 34 PRO HG3 1 1
11 21830 1 1 34 PRO N N 20.776 -2.263 12.407 1.00 . A A . 34 PRO N 1 1
11 21831 1 1 34 PRO O O 19.625 -4.853 11.594 1.00 . A A . 34 PRO O 1 1
11 21832 1 1 35 ALA C C 16.481 -5.266 10.296 1.00 . A A . 35 ALA C 1 1
11 21833 1 1 35 ALA CA C 16.904 -4.789 11.669 1.00 . A A . 35 ALA CA 1 1
11 21834 1 1 35 ALA CB C 15.697 -4.462 12.533 1.00 . A A . 35 ALA CB 1 1
11 21835 1 1 35 ALA H H 17.352 -2.753 11.448 1.00 . A A . 35 ALA H 1 1
11 21836 1 1 35 ALA HA H 17.477 -5.570 12.147 1.00 . A A . 35 ALA HA 1 1
11 21837 1 1 35 ALA HB1 H 15.112 -3.696 12.046 1.00 . A A . 35 ALA HB1 1 1
11 21838 1 1 35 ALA HB2 H 16.028 -4.104 13.497 1.00 . A A . 35 ALA HB2 1 1
11 21839 1 1 35 ALA HB3 H 15.094 -5.348 12.662 1.00 . A A . 35 ALA HB3 1 1
11 21840 1 1 35 ALA N N 17.756 -3.646 11.526 1.00 . A A . 35 ALA N 1 1
11 21841 1 1 35 ALA O O 15.629 -4.651 9.646 1.00 . A A . 35 ALA O 1 1
11 21842 1 1 36 SER C C 16.000 -8.126 8.730 1.00 . A A . 36 SER C 1 1
11 21843 1 1 36 SER CA C 16.845 -6.868 8.543 1.00 . A A . 36 SER CA 1 1
11 21844 1 1 36 SER CB C 18.168 -7.225 7.874 1.00 . A A . 36 SER CB 1 1
11 21845 1 1 36 SER H H 17.816 -6.715 10.387 1.00 . A A . 36 SER H 1 1
11 21846 1 1 36 SER HA H 16.320 -6.145 7.938 1.00 . A A . 36 SER HA 1 1
11 21847 1 1 36 SER HB2 H 18.611 -8.060 8.395 1.00 . A A . 36 SER HB2 1 1
11 21848 1 1 36 SER HB3 H 17.994 -7.496 6.843 1.00 . A A . 36 SER HB3 1 1
11 21849 1 1 36 SER HG H 18.688 -5.418 7.371 1.00 . A A . 36 SER HG 1 1
11 21850 1 1 36 SER N N 17.122 -6.296 9.836 1.00 . A A . 36 SER N 1 1
11 21851 1 1 36 SER O O 15.917 -8.658 9.854 1.00 . A A . 36 SER O 1 1
11 21852 1 1 36 SER OG O 19.066 -6.118 7.919 1.00 . A A . 36 SER OG 1 1
11 21853 1 1 37 THR C C 14.495 -10.342 6.272 1.00 . A A . 37 THR C 1 1
11 21854 1 1 37 THR CA C 14.573 -9.779 7.705 1.00 . A A . 37 THR CA 1 1
11 21855 1 1 37 THR CB C 13.150 -9.503 8.330 1.00 . A A . 37 THR CB 1 1
11 21856 1 1 37 THR CG2 C 12.343 -8.509 7.506 1.00 . A A . 37 THR CG2 1 1
11 21857 1 1 37 THR H H 15.460 -8.129 6.804 1.00 . A A . 37 THR H 1 1
11 21858 1 1 37 THR HA H 15.102 -10.498 8.314 1.00 . A A . 37 THR HA 1 1
11 21859 1 1 37 THR HB H 13.313 -9.089 9.314 1.00 . A A . 37 THR HB 1 1
11 21860 1 1 37 THR HG1 H 11.755 -10.532 9.203 1.00 . A A . 37 THR HG1 1 1
11 21861 1 1 37 THR HG21 H 12.167 -8.922 6.524 1.00 . A A . 37 THR HG21 1 1
11 21862 1 1 37 THR HG22 H 12.888 -7.581 7.421 1.00 . A A . 37 THR HG22 1 1
11 21863 1 1 37 THR HG23 H 11.395 -8.329 7.993 1.00 . A A . 37 THR HG23 1 1
11 21864 1 1 37 THR N N 15.379 -8.584 7.673 1.00 . A A . 37 THR N 1 1
11 21865 1 1 37 THR O O 15.114 -9.783 5.356 1.00 . A A . 37 THR O 1 1
11 21866 1 1 37 THR OG1 O 12.389 -10.726 8.500 1.00 . A A . 37 THR OG1 1 1
11 21867 1 1 38 GLY C C 12.348 -12.496 4.435 1.00 . A A . 38 GLY C 1 1
11 21868 1 1 38 GLY CA C 13.723 -12.030 4.787 1.00 . A A . 38 GLY CA 1 1
11 21869 1 1 38 GLY H H 13.209 -11.762 6.801 1.00 . A A . 38 GLY H 1 1
11 21870 1 1 38 GLY HA2 H 14.054 -11.317 4.047 1.00 . A A . 38 GLY HA2 1 1
11 21871 1 1 38 GLY HA3 H 14.389 -12.880 4.781 1.00 . A A . 38 GLY HA3 1 1
11 21872 1 1 38 GLY N N 13.764 -11.412 6.073 1.00 . A A . 38 GLY N 1 1
11 21873 1 1 38 GLY O O 11.857 -13.469 4.989 1.00 . A A . 38 GLY O 1 1
11 21874 1 1 39 ALA C C 10.469 -13.367 2.132 1.00 . A A . 39 ALA C 1 1
11 21875 1 1 39 ALA CA C 10.397 -12.154 3.055 1.00 . A A . 39 ALA CA 1 1
11 21876 1 1 39 ALA CB C 9.746 -10.977 2.349 1.00 . A A . 39 ALA CB 1 1
11 21877 1 1 39 ALA H H 12.188 -11.030 3.134 1.00 . A A . 39 ALA H 1 1
11 21878 1 1 39 ALA HA H 9.805 -12.412 3.921 1.00 . A A . 39 ALA HA 1 1
11 21879 1 1 39 ALA HB1 H 9.729 -10.125 3.012 1.00 . A A . 39 ALA HB1 1 1
11 21880 1 1 39 ALA HB2 H 8.735 -11.237 2.074 1.00 . A A . 39 ALA HB2 1 1
11 21881 1 1 39 ALA HB3 H 10.310 -10.731 1.461 1.00 . A A . 39 ALA HB3 1 1
11 21882 1 1 39 ALA N N 11.725 -11.802 3.522 1.00 . A A . 39 ALA N 1 1
11 21883 1 1 39 ALA O O 9.597 -14.222 2.145 1.00 . A A . 39 ALA O 1 1
11 21884 1 1 40 GLU C C 12.152 -15.843 1.195 1.00 . A A . 40 GLU C 1 1
11 21885 1 1 40 GLU CA C 11.777 -14.574 0.437 1.00 . A A . 40 GLU CA 1 1
11 21886 1 1 40 GLU CB C 12.875 -14.246 -0.574 1.00 . A A . 40 GLU CB 1 1
11 21887 1 1 40 GLU CD C 15.320 -13.848 -1.003 1.00 . A A . 40 GLU CD 1 1
11 21888 1 1 40 GLU CG C 14.265 -14.105 0.032 1.00 . A A . 40 GLU CG 1 1
11 21889 1 1 40 GLU H H 12.238 -12.747 1.440 1.00 . A A . 40 GLU H 1 1
11 21890 1 1 40 GLU HA H 10.850 -14.747 -0.089 1.00 . A A . 40 GLU HA 1 1
11 21891 1 1 40 GLU HB2 H 12.910 -15.039 -1.306 1.00 . A A . 40 GLU HB2 1 1
11 21892 1 1 40 GLU HB3 H 12.628 -13.319 -1.070 1.00 . A A . 40 GLU HB3 1 1
11 21893 1 1 40 GLU HG2 H 14.266 -13.289 0.737 1.00 . A A . 40 GLU HG2 1 1
11 21894 1 1 40 GLU HG3 H 14.504 -15.020 0.553 1.00 . A A . 40 GLU HG3 1 1
11 21895 1 1 40 GLU N N 11.565 -13.460 1.376 1.00 . A A . 40 GLU N 1 1
11 21896 1 1 40 GLU O O 12.198 -16.936 0.632 1.00 . A A . 40 GLU O 1 1
11 21897 1 1 40 GLU OE1 O 15.843 -14.827 -1.599 1.00 . A A . 40 GLU OE1 1 1
11 21898 1 1 40 GLU OE2 O 15.652 -12.677 -1.242 1.00 . A A . 40 GLU OE2 1 1
11 21899 1 1 41 ASN C C 11.609 -17.560 3.724 1.00 . A A . 41 ASN C 1 1
11 21900 1 1 41 ASN CA C 12.836 -16.763 3.333 1.00 . A A . 41 ASN CA 1 1
11 21901 1 1 41 ASN CB C 13.546 -16.197 4.572 1.00 . A A . 41 ASN CB 1 1
11 21902 1 1 41 ASN CG C 13.916 -17.242 5.608 1.00 . A A . 41 ASN CG 1 1
11 21903 1 1 41 ASN H H 12.393 -14.765 2.823 1.00 . A A . 41 ASN H 1 1
11 21904 1 1 41 ASN HA H 13.520 -17.404 2.797 1.00 . A A . 41 ASN HA 1 1
11 21905 1 1 41 ASN HB2 H 14.443 -15.690 4.253 1.00 . A A . 41 ASN HB2 1 1
11 21906 1 1 41 ASN HB3 H 12.893 -15.472 5.037 1.00 . A A . 41 ASN HB3 1 1
11 21907 1 1 41 ASN HD21 H 15.625 -17.603 4.683 1.00 . A A . 41 ASN HD21 1 1
11 21908 1 1 41 ASN HD22 H 15.320 -18.530 6.109 1.00 . A A . 41 ASN HD22 1 1
11 21909 1 1 41 ASN N N 12.453 -15.672 2.458 1.00 . A A . 41 ASN N 1 1
11 21910 1 1 41 ASN ND2 N 15.065 -17.848 5.452 1.00 . A A . 41 ASN ND2 1 1
11 21911 1 1 41 ASN O O 11.677 -18.766 3.970 1.00 . A A . 41 ASN O 1 1
11 21912 1 1 41 ASN OD1 O 13.161 -17.498 6.544 1.00 . A A . 41 ASN OD1 1 1
11 21913 1 1 42 LEU C C 8.447 -17.790 2.833 1.00 . A A . 42 LEU C 1 1
11 21914 1 1 42 LEU CA C 9.260 -17.492 4.087 1.00 . A A . 42 LEU CA 1 1
11 21915 1 1 42 LEU CB C 8.501 -16.538 4.999 1.00 . A A . 42 LEU CB 1 1
11 21916 1 1 42 LEU CD1 C 8.377 -15.171 7.085 1.00 . A A . 42 LEU CD1 1 1
11 21917 1 1 42 LEU CD2 C 9.365 -17.456 7.181 1.00 . A A . 42 LEU CD2 1 1
11 21918 1 1 42 LEU CG C 9.182 -16.202 6.330 1.00 . A A . 42 LEU CG 1 1
11 21919 1 1 42 LEU H H 10.474 -15.956 3.450 1.00 . A A . 42 LEU H 1 1
11 21920 1 1 42 LEU HA H 9.469 -18.400 4.630 1.00 . A A . 42 LEU HA 1 1
11 21921 1 1 42 LEU HB2 H 8.347 -15.619 4.454 1.00 . A A . 42 LEU HB2 1 1
11 21922 1 1 42 LEU HB3 H 7.539 -16.977 5.205 1.00 . A A . 42 LEU HB3 1 1
11 21923 1 1 42 LEU HD11 H 8.872 -14.940 8.016 1.00 . A A . 42 LEU HD11 1 1
11 21924 1 1 42 LEU HD12 H 7.394 -15.567 7.290 1.00 . A A . 42 LEU HD12 1 1
11 21925 1 1 42 LEU HD13 H 8.289 -14.272 6.492 1.00 . A A . 42 LEU HD13 1 1
11 21926 1 1 42 LEU HD21 H 9.818 -17.191 8.126 1.00 . A A . 42 LEU HD21 1 1
11 21927 1 1 42 LEU HD22 H 9.999 -18.159 6.661 1.00 . A A . 42 LEU HD22 1 1
11 21928 1 1 42 LEU HD23 H 8.400 -17.908 7.359 1.00 . A A . 42 LEU HD23 1 1
11 21929 1 1 42 LEU HG H 10.157 -15.782 6.129 1.00 . A A . 42 LEU HG 1 1
11 21930 1 1 42 LEU N N 10.495 -16.895 3.725 1.00 . A A . 42 LEU N 1 1
11 21931 1 1 42 LEU O O 8.592 -17.091 1.818 1.00 . A A . 42 LEU O 1 1
11 21932 1 1 43 PRO C C 5.679 -18.104 1.539 1.00 . A A . 43 PRO C 1 1
11 21933 1 1 43 PRO CA C 6.738 -19.193 1.739 1.00 . A A . 43 PRO CA 1 1
11 21934 1 1 43 PRO CB C 6.077 -20.503 2.184 1.00 . A A . 43 PRO CB 1 1
11 21935 1 1 43 PRO CD C 7.579 -19.876 3.913 1.00 . A A . 43 PRO CD 1 1
11 21936 1 1 43 PRO CG C 6.990 -21.058 3.210 1.00 . A A . 43 PRO CG 1 1
11 21937 1 1 43 PRO HA H 7.282 -19.342 0.819 1.00 . A A . 43 PRO HA 1 1
11 21938 1 1 43 PRO HB2 H 5.105 -20.290 2.603 1.00 . A A . 43 PRO HB2 1 1
11 21939 1 1 43 PRO HB3 H 5.978 -21.172 1.341 1.00 . A A . 43 PRO HB3 1 1
11 21940 1 1 43 PRO HD2 H 6.942 -19.551 4.721 1.00 . A A . 43 PRO HD2 1 1
11 21941 1 1 43 PRO HD3 H 8.565 -20.121 4.276 1.00 . A A . 43 PRO HD3 1 1
11 21942 1 1 43 PRO HG2 H 6.435 -21.671 3.903 1.00 . A A . 43 PRO HG2 1 1
11 21943 1 1 43 PRO HG3 H 7.768 -21.637 2.736 1.00 . A A . 43 PRO HG3 1 1
11 21944 1 1 43 PRO N N 7.642 -18.865 2.848 1.00 . A A . 43 PRO N 1 1
11 21945 1 1 43 PRO O O 5.429 -17.295 2.460 1.00 . A A . 43 PRO O 1 1
11 21946 1 1 44 ALA C C 3.013 -16.839 0.985 1.00 . A A . 44 ALA C 1 1
11 21947 1 1 44 ALA CA C 4.062 -17.122 -0.069 1.00 . A A . 44 ALA CA 1 1
11 21948 1 1 44 ALA CB C 3.391 -17.550 -1.363 1.00 . A A . 44 ALA CB 1 1
11 21949 1 1 44 ALA H H 5.276 -18.842 -0.261 1.00 . A A . 44 ALA H 1 1
11 21950 1 1 44 ALA HA H 4.597 -16.204 -0.269 1.00 . A A . 44 ALA HA 1 1
11 21951 1 1 44 ALA HB1 H 2.774 -16.745 -1.735 1.00 . A A . 44 ALA HB1 1 1
11 21952 1 1 44 ALA HB2 H 2.770 -18.408 -1.160 1.00 . A A . 44 ALA HB2 1 1
11 21953 1 1 44 ALA HB3 H 4.141 -17.807 -2.096 1.00 . A A . 44 ALA HB3 1 1
11 21954 1 1 44 ALA N N 5.051 -18.114 0.360 1.00 . A A . 44 ALA N 1 1
11 21955 1 1 44 ALA O O 2.145 -17.674 1.273 1.00 . A A . 44 ALA O 1 1
11 21956 1 1 45 GLY C C 2.184 -13.728 2.431 1.00 . A A . 45 GLY C 1 1
11 21957 1 1 45 GLY CA C 2.220 -15.207 2.552 1.00 . A A . 45 GLY CA 1 1
11 21958 1 1 45 GLY H H 3.894 -15.119 1.323 1.00 . A A . 45 GLY H 1 1
11 21959 1 1 45 GLY HA2 H 1.238 -15.622 2.376 1.00 . A A . 45 GLY HA2 1 1
11 21960 1 1 45 GLY HA3 H 2.565 -15.470 3.539 1.00 . A A . 45 GLY HA3 1 1
11 21961 1 1 45 GLY N N 3.136 -15.691 1.567 1.00 . A A . 45 GLY N 1 1
11 21962 1 1 45 GLY O O 2.270 -12.994 3.411 1.00 . A A . 45 GLY O 1 1
11 21963 1 1 46 SER C C 0.743 -11.301 0.897 1.00 . A A . 46 SER C 1 1
11 21964 1 1 46 SER CA C 2.128 -11.920 0.873 1.00 . A A . 46 SER CA 1 1
11 21965 1 1 46 SER CB C 2.734 -11.802 -0.518 1.00 . A A . 46 SER CB 1 1
11 21966 1 1 46 SER H H 1.907 -13.954 0.503 1.00 . A A . 46 SER H 1 1
11 21967 1 1 46 SER HA H 2.776 -11.409 1.568 1.00 . A A . 46 SER HA 1 1
11 21968 1 1 46 SER HB2 H 2.066 -12.249 -1.239 1.00 . A A . 46 SER HB2 1 1
11 21969 1 1 46 SER HB3 H 2.885 -10.760 -0.756 1.00 . A A . 46 SER HB3 1 1
11 21970 1 1 46 SER HG H 4.660 -11.801 -0.737 1.00 . A A . 46 SER HG 1 1
11 21971 1 1 46 SER N N 2.066 -13.300 1.216 1.00 . A A . 46 SER N 1 1
11 21972 1 1 46 SER O O -0.259 -12.007 0.967 1.00 . A A . 46 SER O 1 1
11 21973 1 1 46 SER OG O 3.983 -12.470 -0.576 1.00 . A A . 46 SER OG 1 1
11 21974 1 1 47 ALA C C -0.440 -8.313 -0.350 1.00 . A A . 47 ALA C 1 1
11 21975 1 1 47 ALA CA C -0.527 -9.257 0.822 1.00 . A A . 47 ALA CA 1 1
11 21976 1 1 47 ALA CB C -0.708 -8.492 2.121 1.00 . A A . 47 ALA CB 1 1
11 21977 1 1 47 ALA H H 1.536 -9.488 0.826 1.00 . A A . 47 ALA H 1 1
11 21978 1 1 47 ALA HA H -1.350 -9.943 0.683 1.00 . A A . 47 ALA HA 1 1
11 21979 1 1 47 ALA HB1 H -1.617 -7.910 2.077 1.00 . A A . 47 ALA HB1 1 1
11 21980 1 1 47 ALA HB2 H 0.134 -7.832 2.267 1.00 . A A . 47 ALA HB2 1 1
11 21981 1 1 47 ALA HB3 H -0.767 -9.190 2.943 1.00 . A A . 47 ALA HB3 1 1
11 21982 1 1 47 ALA N N 0.702 -10.002 0.858 1.00 . A A . 47 ALA N 1 1
11 21983 1 1 47 ALA O O 0.639 -8.197 -0.957 1.00 . A A . 47 ALA O 1 1
11 21984 1 1 48 LEU C C -2.133 -5.434 -1.463 1.00 . A A . 48 LEU C 1 1
11 21985 1 1 48 LEU CA C -1.469 -6.733 -1.808 1.00 . A A . 48 LEU CA 1 1
11 21986 1 1 48 LEU CB C -2.067 -7.302 -3.123 1.00 . A A . 48 LEU CB 1 1
11 21987 1 1 48 LEU CD1 C -4.003 -7.771 -4.636 1.00 . A A . 48 LEU CD1 1 1
11 21988 1 1 48 LEU CD2 C -4.002 -8.736 -2.366 1.00 . A A . 48 LEU CD2 1 1
11 21989 1 1 48 LEU CG C -3.590 -7.538 -3.197 1.00 . A A . 48 LEU CG 1 1
11 21990 1 1 48 LEU H H -2.349 -7.737 -0.180 1.00 . A A . 48 LEU H 1 1
11 21991 1 1 48 LEU HA H -0.424 -6.519 -1.977 1.00 . A A . 48 LEU HA 1 1
11 21992 1 1 48 LEU HB2 H -1.804 -6.630 -3.926 1.00 . A A . 48 LEU HB2 1 1
11 21993 1 1 48 LEU HB3 H -1.579 -8.246 -3.314 1.00 . A A . 48 LEU HB3 1 1
11 21994 1 1 48 LEU HD11 H -5.067 -7.952 -4.684 1.00 . A A . 48 LEU HD11 1 1
11 21995 1 1 48 LEU HD12 H -3.472 -8.628 -5.023 1.00 . A A . 48 LEU HD12 1 1
11 21996 1 1 48 LEU HD13 H -3.761 -6.901 -5.227 1.00 . A A . 48 LEU HD13 1 1
11 21997 1 1 48 LEU HD21 H -3.501 -9.619 -2.733 1.00 . A A . 48 LEU HD21 1 1
11 21998 1 1 48 LEU HD22 H -5.070 -8.871 -2.440 1.00 . A A . 48 LEU HD22 1 1
11 21999 1 1 48 LEU HD23 H -3.730 -8.571 -1.333 1.00 . A A . 48 LEU HD23 1 1
11 22000 1 1 48 LEU HG H -4.108 -6.664 -2.830 1.00 . A A . 48 LEU HG 1 1
11 22001 1 1 48 LEU N N -1.513 -7.651 -0.695 1.00 . A A . 48 LEU N 1 1
11 22002 1 1 48 LEU O O -3.106 -5.396 -0.701 1.00 . A A . 48 LEU O 1 1
11 22003 1 1 49 LEU C C -2.737 -2.625 -3.150 1.00 . A A . 49 LEU C 1 1
11 22004 1 1 49 LEU CA C -2.158 -3.089 -1.829 1.00 . A A . 49 LEU CA 1 1
11 22005 1 1 49 LEU CB C -1.097 -2.110 -1.230 1.00 . A A . 49 LEU CB 1 1
11 22006 1 1 49 LEU CD1 C 0.203 -1.049 -3.164 1.00 . A A . 49 LEU CD1 1 1
11 22007 1 1 49 LEU CD2 C 1.329 -1.455 -0.965 1.00 . A A . 49 LEU CD2 1 1
11 22008 1 1 49 LEU CG C 0.275 -1.957 -1.941 1.00 . A A . 49 LEU CG 1 1
11 22009 1 1 49 LEU H H -0.800 -4.497 -2.557 1.00 . A A . 49 LEU H 1 1
11 22010 1 1 49 LEU HA H -2.976 -3.191 -1.130 1.00 . A A . 49 LEU HA 1 1
11 22011 1 1 49 LEU HB2 H -1.547 -1.129 -1.218 1.00 . A A . 49 LEU HB2 1 1
11 22012 1 1 49 LEU HB3 H -0.912 -2.407 -0.207 1.00 . A A . 49 LEU HB3 1 1
11 22013 1 1 49 LEU HD11 H -0.487 -1.470 -3.881 1.00 . A A . 49 LEU HD11 1 1
11 22014 1 1 49 LEU HD12 H 1.183 -0.960 -3.608 1.00 . A A . 49 LEU HD12 1 1
11 22015 1 1 49 LEU HD13 H -0.144 -0.070 -2.866 1.00 . A A . 49 LEU HD13 1 1
11 22016 1 1 49 LEU HD21 H 1.030 -0.495 -0.571 1.00 . A A . 49 LEU HD21 1 1
11 22017 1 1 49 LEU HD22 H 2.275 -1.354 -1.476 1.00 . A A . 49 LEU HD22 1 1
11 22018 1 1 49 LEU HD23 H 1.435 -2.157 -0.151 1.00 . A A . 49 LEU HD23 1 1
11 22019 1 1 49 LEU HG H 0.583 -2.932 -2.287 1.00 . A A . 49 LEU HG 1 1
11 22020 1 1 49 LEU N N -1.603 -4.386 -1.999 1.00 . A A . 49 LEU N 1 1
11 22021 1 1 49 LEU O O -2.117 -2.806 -4.193 1.00 . A A . 49 LEU O 1 1
11 22022 1 1 50 VAL C C -4.810 -0.139 -4.158 1.00 . A A . 50 VAL C 1 1
11 22023 1 1 50 VAL CA C -4.576 -1.625 -4.316 1.00 . A A . 50 VAL CA 1 1
11 22024 1 1 50 VAL CB C -5.945 -2.334 -4.572 1.00 . A A . 50 VAL CB 1 1
11 22025 1 1 50 VAL CG1 C -6.585 -1.843 -5.868 1.00 . A A . 50 VAL CG1 1 1
11 22026 1 1 50 VAL CG2 C -5.786 -3.850 -4.599 1.00 . A A . 50 VAL CG2 1 1
11 22027 1 1 50 VAL H H -4.427 -2.076 -2.274 1.00 . A A . 50 VAL H 1 1
11 22028 1 1 50 VAL HA H -3.926 -1.799 -5.160 1.00 . A A . 50 VAL HA 1 1
11 22029 1 1 50 VAL HB H -6.609 -2.076 -3.759 1.00 . A A . 50 VAL HB 1 1
11 22030 1 1 50 VAL HG11 H -5.923 -2.043 -6.698 1.00 . A A . 50 VAL HG11 1 1
11 22031 1 1 50 VAL HG12 H -6.764 -0.782 -5.801 1.00 . A A . 50 VAL HG12 1 1
11 22032 1 1 50 VAL HG13 H -7.522 -2.357 -6.024 1.00 . A A . 50 VAL HG13 1 1
11 22033 1 1 50 VAL HG21 H -5.117 -4.127 -5.400 1.00 . A A . 50 VAL HG21 1 1
11 22034 1 1 50 VAL HG22 H -6.749 -4.311 -4.762 1.00 . A A . 50 VAL HG22 1 1
11 22035 1 1 50 VAL HG23 H -5.380 -4.189 -3.658 1.00 . A A . 50 VAL HG23 1 1
11 22036 1 1 50 VAL N N -3.933 -2.116 -3.124 1.00 . A A . 50 VAL N 1 1
11 22037 1 1 50 VAL O O -5.587 0.289 -3.305 1.00 . A A . 50 VAL O 1 1
11 22038 1 1 51 VAL C C -5.300 2.520 -5.905 1.00 . A A . 51 VAL C 1 1
11 22039 1 1 51 VAL CA C -4.286 2.065 -4.876 1.00 . A A . 51 VAL CA 1 1
11 22040 1 1 51 VAL CB C -2.930 2.779 -5.113 1.00 . A A . 51 VAL CB 1 1
11 22041 1 1 51 VAL CG1 C -3.053 4.274 -4.895 1.00 . A A . 51 VAL CG1 1 1
11 22042 1 1 51 VAL CG2 C -1.852 2.201 -4.212 1.00 . A A . 51 VAL CG2 1 1
11 22043 1 1 51 VAL H H -3.548 0.247 -5.625 1.00 . A A . 51 VAL H 1 1
11 22044 1 1 51 VAL HA H -4.650 2.320 -3.892 1.00 . A A . 51 VAL HA 1 1
11 22045 1 1 51 VAL HB H -2.638 2.610 -6.140 1.00 . A A . 51 VAL HB 1 1
11 22046 1 1 51 VAL HG11 H -3.365 4.463 -3.879 1.00 . A A . 51 VAL HG11 1 1
11 22047 1 1 51 VAL HG12 H -3.790 4.676 -5.576 1.00 . A A . 51 VAL HG12 1 1
11 22048 1 1 51 VAL HG13 H -2.098 4.745 -5.074 1.00 . A A . 51 VAL HG13 1 1
11 22049 1 1 51 VAL HG21 H -1.694 1.160 -4.456 1.00 . A A . 51 VAL HG21 1 1
11 22050 1 1 51 VAL HG22 H -2.167 2.288 -3.183 1.00 . A A . 51 VAL HG22 1 1
11 22051 1 1 51 VAL HG23 H -0.930 2.749 -4.350 1.00 . A A . 51 VAL HG23 1 1
11 22052 1 1 51 VAL N N -4.150 0.639 -4.952 1.00 . A A . 51 VAL N 1 1
11 22053 1 1 51 VAL O O -5.090 2.358 -7.116 1.00 . A A . 51 VAL O 1 1
11 22054 1 1 52 LYS C C -7.172 4.946 -6.763 1.00 . A A . 52 LYS C 1 1
11 22055 1 1 52 LYS CA C -7.454 3.530 -6.314 1.00 . A A . 52 LYS CA 1 1
11 22056 1 1 52 LYS CB C -8.827 3.451 -5.637 1.00 . A A . 52 LYS CB 1 1
11 22057 1 1 52 LYS CD C -10.670 2.037 -4.688 1.00 . A A . 52 LYS CD 1 1
11 22058 1 1 52 LYS CE C -11.189 0.624 -4.450 1.00 . A A . 52 LYS CE 1 1
11 22059 1 1 52 LYS CG C -9.291 2.035 -5.329 1.00 . A A . 52 LYS CG 1 1
11 22060 1 1 52 LYS H H -6.494 3.161 -4.457 1.00 . A A . 52 LYS H 1 1
11 22061 1 1 52 LYS HA H -7.454 2.885 -7.181 1.00 . A A . 52 LYS HA 1 1
11 22062 1 1 52 LYS HB2 H -8.786 4.001 -4.708 1.00 . A A . 52 LYS HB2 1 1
11 22063 1 1 52 LYS HB3 H -9.559 3.915 -6.281 1.00 . A A . 52 LYS HB3 1 1
11 22064 1 1 52 LYS HD2 H -10.617 2.553 -3.740 1.00 . A A . 52 LYS HD2 1 1
11 22065 1 1 52 LYS HD3 H -11.355 2.558 -5.340 1.00 . A A . 52 LYS HD3 1 1
11 22066 1 1 52 LYS HE2 H -10.465 0.089 -3.853 1.00 . A A . 52 LYS HE2 1 1
11 22067 1 1 52 LYS HE3 H -12.122 0.682 -3.910 1.00 . A A . 52 LYS HE3 1 1
11 22068 1 1 52 LYS HG2 H -9.332 1.468 -6.248 1.00 . A A . 52 LYS HG2 1 1
11 22069 1 1 52 LYS HG3 H -8.590 1.573 -4.650 1.00 . A A . 52 LYS HG3 1 1
11 22070 1 1 52 LYS HZ1 H -10.518 -0.295 -6.231 1.00 . A A . 52 LYS HZ1 1 1
11 22071 1 1 52 LYS HZ2 H -12.081 0.348 -6.344 1.00 . A A . 52 LYS HZ2 1 1
11 22072 1 1 52 LYS HZ3 H -11.788 -1.068 -5.500 1.00 . A A . 52 LYS HZ3 1 1
11 22073 1 1 52 LYS N N -6.401 3.066 -5.430 1.00 . A A . 52 LYS N 1 1
11 22074 1 1 52 LYS NZ N -11.403 -0.125 -5.713 1.00 . A A . 52 LYS NZ 1 1
11 22075 1 1 52 LYS O O -7.484 5.338 -7.898 1.00 . A A . 52 LYS O 1 1
11 22076 1 1 53 ARG C C -4.930 7.331 -5.416 1.00 . A A . 53 ARG C 1 1
11 22077 1 1 53 ARG CA C -6.210 7.057 -6.165 1.00 . A A . 53 ARG CA 1 1
11 22078 1 1 53 ARG CB C -7.317 7.995 -5.665 1.00 . A A . 53 ARG CB 1 1
11 22079 1 1 53 ARG CD C -7.497 9.538 -7.638 1.00 . A A . 53 ARG CD 1 1
11 22080 1 1 53 ARG CG C -7.196 9.431 -6.152 1.00 . A A . 53 ARG CG 1 1
11 22081 1 1 53 ARG CZ C -8.158 11.436 -9.102 1.00 . A A . 53 ARG CZ 1 1
11 22082 1 1 53 ARG H H -6.297 5.330 -5.018 1.00 . A A . 53 ARG H 1 1
11 22083 1 1 53 ARG HA H -6.067 7.184 -7.227 1.00 . A A . 53 ARG HA 1 1
11 22084 1 1 53 ARG HB2 H -8.271 7.610 -5.993 1.00 . A A . 53 ARG HB2 1 1
11 22085 1 1 53 ARG HB3 H -7.301 8.002 -4.584 1.00 . A A . 53 ARG HB3 1 1
11 22086 1 1 53 ARG HD2 H -6.802 8.921 -8.189 1.00 . A A . 53 ARG HD2 1 1
11 22087 1 1 53 ARG HD3 H -8.502 9.182 -7.807 1.00 . A A . 53 ARG HD3 1 1
11 22088 1 1 53 ARG HE H -6.725 11.477 -7.677 1.00 . A A . 53 ARG HE 1 1
11 22089 1 1 53 ARG HG2 H -7.882 10.059 -5.605 1.00 . A A . 53 ARG HG2 1 1
11 22090 1 1 53 ARG HG3 H -6.184 9.768 -5.986 1.00 . A A . 53 ARG HG3 1 1
11 22091 1 1 53 ARG HH11 H -9.150 9.698 -9.540 1.00 . A A . 53 ARG HH11 1 1
11 22092 1 1 53 ARG HH12 H -9.619 11.038 -10.477 1.00 . A A . 53 ARG HH12 1 1
11 22093 1 1 53 ARG HH21 H -7.348 13.307 -9.002 1.00 . A A . 53 ARG HH21 1 1
11 22094 1 1 53 ARG HH22 H -8.565 13.119 -10.179 1.00 . A A . 53 ARG HH22 1 1
11 22095 1 1 53 ARG N N -6.559 5.696 -5.891 1.00 . A A . 53 ARG N 1 1
11 22096 1 1 53 ARG NE N -7.400 10.918 -8.125 1.00 . A A . 53 ARG NE 1 1
11 22097 1 1 53 ARG NH1 N -9.031 10.672 -9.750 1.00 . A A . 53 ARG NH1 1 1
11 22098 1 1 53 ARG NH2 N -8.015 12.706 -9.448 1.00 . A A . 53 ARG NH2 1 1
11 22099 1 1 53 ARG O O -4.832 6.983 -4.243 1.00 . A A . 53 ARG O 1 1
11 22100 1 1 54 GLY C C -1.559 8.008 -6.465 1.00 . A A . 54 GLY C 1 1
11 22101 1 1 54 GLY CA C -2.698 8.178 -5.474 1.00 . A A . 54 GLY CA 1 1
11 22102 1 1 54 GLY H H -4.093 8.136 -7.023 1.00 . A A . 54 GLY H 1 1
11 22103 1 1 54 GLY HA2 H -2.718 9.186 -5.091 1.00 . A A . 54 GLY HA2 1 1
11 22104 1 1 54 GLY HA3 H -2.550 7.494 -4.651 1.00 . A A . 54 GLY HA3 1 1
11 22105 1 1 54 GLY N N -3.968 7.893 -6.082 1.00 . A A . 54 GLY N 1 1
11 22106 1 1 54 GLY O O -1.275 6.877 -6.880 1.00 . A A . 54 GLY O 1 1
11 22107 1 1 55 PRO C C 1.411 8.205 -7.373 1.00 . A A . 55 PRO C 1 1
11 22108 1 1 55 PRO CA C 0.228 9.077 -7.841 1.00 . A A . 55 PRO CA 1 1
11 22109 1 1 55 PRO CB C 0.660 10.545 -7.972 1.00 . A A . 55 PRO CB 1 1
11 22110 1 1 55 PRO CD C -1.208 10.500 -6.486 1.00 . A A . 55 PRO CD 1 1
11 22111 1 1 55 PRO CG C 0.048 11.245 -6.814 1.00 . A A . 55 PRO CG 1 1
11 22112 1 1 55 PRO HA H -0.106 8.713 -8.802 1.00 . A A . 55 PRO HA 1 1
11 22113 1 1 55 PRO HB2 H 1.738 10.608 -7.945 1.00 . A A . 55 PRO HB2 1 1
11 22114 1 1 55 PRO HB3 H 0.294 10.943 -8.907 1.00 . A A . 55 PRO HB3 1 1
11 22115 1 1 55 PRO HD2 H -1.395 10.575 -5.425 1.00 . A A . 55 PRO HD2 1 1
11 22116 1 1 55 PRO HD3 H -2.044 10.892 -7.048 1.00 . A A . 55 PRO HD3 1 1
11 22117 1 1 55 PRO HG2 H 0.728 11.216 -5.976 1.00 . A A . 55 PRO HG2 1 1
11 22118 1 1 55 PRO HG3 H -0.178 12.267 -7.077 1.00 . A A . 55 PRO HG3 1 1
11 22119 1 1 55 PRO N N -0.895 9.116 -6.884 1.00 . A A . 55 PRO N 1 1
11 22120 1 1 55 PRO O O 2.239 7.778 -8.199 1.00 . A A . 55 PRO O 1 1
11 22121 1 1 56 ASN C C 2.584 5.721 -6.164 1.00 . A A . 56 ASN C 1 1
11 22122 1 1 56 ASN CA C 2.487 7.063 -5.434 1.00 . A A . 56 ASN CA 1 1
11 22123 1 1 56 ASN CB C 2.151 6.827 -3.944 1.00 . A A . 56 ASN CB 1 1
11 22124 1 1 56 ASN CG C 0.756 6.260 -3.693 1.00 . A A . 56 ASN CG 1 1
11 22125 1 1 56 ASN H H 0.855 8.437 -5.474 1.00 . A A . 56 ASN H 1 1
11 22126 1 1 56 ASN HA H 3.453 7.546 -5.490 1.00 . A A . 56 ASN HA 1 1
11 22127 1 1 56 ASN HB2 H 2.872 6.151 -3.511 1.00 . A A . 56 ASN HB2 1 1
11 22128 1 1 56 ASN HB3 H 2.215 7.784 -3.449 1.00 . A A . 56 ASN HB3 1 1
11 22129 1 1 56 ASN HD21 H -0.003 8.098 -3.463 1.00 . A A . 56 ASN HD21 1 1
11 22130 1 1 56 ASN HD22 H -1.102 6.780 -3.280 1.00 . A A . 56 ASN HD22 1 1
11 22131 1 1 56 ASN N N 1.485 7.961 -6.061 1.00 . A A . 56 ASN N 1 1
11 22132 1 1 56 ASN ND2 N -0.207 7.127 -3.464 1.00 . A A . 56 ASN ND2 1 1
11 22133 1 1 56 ASN O O 3.675 5.152 -6.308 1.00 . A A . 56 ASN O 1 1
11 22134 1 1 56 ASN OD1 O 0.550 5.049 -3.692 1.00 . A A . 56 ASN OD1 1 1
11 22135 1 1 57 ALA C C 0.238 4.071 -8.363 1.00 . A A . 57 ALA C 1 1
11 22136 1 1 57 ALA CA C 1.414 4.020 -7.413 1.00 . A A . 57 ALA CA 1 1
11 22137 1 1 57 ALA CB C 1.335 2.792 -6.502 1.00 . A A . 57 ALA CB 1 1
11 22138 1 1 57 ALA H H 0.628 5.736 -6.484 1.00 . A A . 57 ALA H 1 1
11 22139 1 1 57 ALA HA H 2.325 3.967 -7.992 1.00 . A A . 57 ALA HA 1 1
11 22140 1 1 57 ALA HB1 H 2.180 2.786 -5.830 1.00 . A A . 57 ALA HB1 1 1
11 22141 1 1 57 ALA HB2 H 1.347 1.895 -7.103 1.00 . A A . 57 ALA HB2 1 1
11 22142 1 1 57 ALA HB3 H 0.420 2.827 -5.930 1.00 . A A . 57 ALA HB3 1 1
11 22143 1 1 57 ALA N N 1.458 5.236 -6.648 1.00 . A A . 57 ALA N 1 1
11 22144 1 1 57 ALA O O 0.406 4.298 -9.570 1.00 . A A . 57 ALA O 1 1
11 22145 1 1 58 GLY C C -2.384 2.645 -9.301 1.00 . A A . 58 GLY C 1 1
11 22146 1 1 58 GLY CA C -2.165 3.961 -8.599 1.00 . A A . 58 GLY CA 1 1
11 22147 1 1 58 GLY H H -1.013 3.883 -6.829 1.00 . A A . 58 GLY H 1 1
11 22148 1 1 58 GLY HA2 H -3.007 4.160 -7.954 1.00 . A A . 58 GLY HA2 1 1
11 22149 1 1 58 GLY HA3 H -2.096 4.744 -9.338 1.00 . A A . 58 GLY HA3 1 1
11 22150 1 1 58 GLY N N -0.956 3.950 -7.804 1.00 . A A . 58 GLY N 1 1
11 22151 1 1 58 GLY O O -2.874 2.610 -10.421 1.00 . A A . 58 GLY O 1 1
11 22152 1 1 59 ALA C C -2.185 -0.725 -7.989 1.00 . A A . 59 ALA C 1 1
11 22153 1 1 59 ALA CA C -2.150 0.233 -9.161 1.00 . A A . 59 ALA CA 1 1
11 22154 1 1 59 ALA CB C -0.955 -0.076 -10.062 1.00 . A A . 59 ALA CB 1 1
11 22155 1 1 59 ALA H H -1.709 1.642 -7.711 1.00 . A A . 59 ALA H 1 1
11 22156 1 1 59 ALA HA H -3.063 0.154 -9.732 1.00 . A A . 59 ALA HA 1 1
11 22157 1 1 59 ALA HB1 H -0.041 0.023 -9.495 1.00 . A A . 59 ALA HB1 1 1
11 22158 1 1 59 ALA HB2 H -0.942 0.618 -10.889 1.00 . A A . 59 ALA HB2 1 1
11 22159 1 1 59 ALA HB3 H -1.034 -1.083 -10.443 1.00 . A A . 59 ALA HB3 1 1
11 22160 1 1 59 ALA N N -2.037 1.569 -8.631 1.00 . A A . 59 ALA N 1 1
11 22161 1 1 59 ALA O O -2.278 -0.280 -6.832 1.00 . A A . 59 ALA O 1 1
11 22162 1 1 60 ARG C C -0.759 -3.693 -7.173 1.00 . A A . 60 ARG C 1 1
11 22163 1 1 60 ARG CA C -2.107 -2.993 -7.202 1.00 . A A . 60 ARG CA 1 1
11 22164 1 1 60 ARG CB C -3.264 -3.993 -7.352 1.00 . A A . 60 ARG CB 1 1
11 22165 1 1 60 ARG CD C -4.420 -5.733 -8.737 1.00 . A A . 60 ARG CD 1 1
11 22166 1 1 60 ARG CG C -3.259 -4.772 -8.649 1.00 . A A . 60 ARG CG 1 1
11 22167 1 1 60 ARG CZ C -5.172 -7.520 -10.289 1.00 . A A . 60 ARG CZ 1 1
11 22168 1 1 60 ARG H H -2.033 -2.318 -9.183 1.00 . A A . 60 ARG H 1 1
11 22169 1 1 60 ARG HA H -2.218 -2.456 -6.271 1.00 . A A . 60 ARG HA 1 1
11 22170 1 1 60 ARG HB2 H -3.227 -4.696 -6.533 1.00 . A A . 60 ARG HB2 1 1
11 22171 1 1 60 ARG HB3 H -4.188 -3.438 -7.296 1.00 . A A . 60 ARG HB3 1 1
11 22172 1 1 60 ARG HD2 H -4.355 -6.434 -7.918 1.00 . A A . 60 ARG HD2 1 1
11 22173 1 1 60 ARG HD3 H -5.344 -5.178 -8.667 1.00 . A A . 60 ARG HD3 1 1
11 22174 1 1 60 ARG HE H -3.754 -6.131 -10.663 1.00 . A A . 60 ARG HE 1 1
11 22175 1 1 60 ARG HG2 H -3.330 -4.073 -9.465 1.00 . A A . 60 ARG HG2 1 1
11 22176 1 1 60 ARG HG3 H -2.333 -5.321 -8.721 1.00 . A A . 60 ARG HG3 1 1
11 22177 1 1 60 ARG HH11 H -6.198 -7.522 -8.520 1.00 . A A . 60 ARG HH11 1 1
11 22178 1 1 60 ARG HH12 H -6.662 -8.739 -9.609 1.00 . A A . 60 ARG HH12 1 1
11 22179 1 1 60 ARG HH21 H -4.405 -7.809 -12.157 1.00 . A A . 60 ARG HH21 1 1
11 22180 1 1 60 ARG HH22 H -5.606 -8.932 -11.684 1.00 . A A . 60 ARG HH22 1 1
11 22181 1 1 60 ARG N N -2.116 -2.006 -8.255 1.00 . A A . 60 ARG N 1 1
11 22182 1 1 60 ARG NE N -4.402 -6.468 -10.000 1.00 . A A . 60 ARG NE 1 1
11 22183 1 1 60 ARG NH1 N -6.065 -7.954 -9.417 1.00 . A A . 60 ARG NH1 1 1
11 22184 1 1 60 ARG NH2 N -5.056 -8.122 -11.460 1.00 . A A . 60 ARG NH2 1 1
11 22185 1 1 60 ARG O O -0.235 -4.092 -8.212 1.00 . A A . 60 ARG O 1 1
11 22186 1 1 61 PHE C C 1.146 -5.384 -4.702 1.00 . A A . 61 PHE C 1 1
11 22187 1 1 61 PHE CA C 1.117 -4.394 -5.860 1.00 . A A . 61 PHE CA 1 1
11 22188 1 1 61 PHE CB C 2.145 -3.264 -5.655 1.00 . A A . 61 PHE CB 1 1
11 22189 1 1 61 PHE CD1 C 4.307 -4.139 -6.573 1.00 . A A . 61 PHE CD1 1 1
11 22190 1 1 61 PHE CD2 C 4.148 -3.750 -4.226 1.00 . A A . 61 PHE CD2 1 1
11 22191 1 1 61 PHE CE1 C 5.608 -4.565 -6.414 1.00 . A A . 61 PHE CE1 1 1
11 22192 1 1 61 PHE CE2 C 5.444 -4.175 -4.064 1.00 . A A . 61 PHE CE2 1 1
11 22193 1 1 61 PHE CG C 3.563 -3.724 -5.482 1.00 . A A . 61 PHE CG 1 1
11 22194 1 1 61 PHE CZ C 6.176 -4.586 -5.160 1.00 . A A . 61 PHE CZ 1 1
11 22195 1 1 61 PHE H H -0.687 -3.527 -5.206 1.00 . A A . 61 PHE H 1 1
11 22196 1 1 61 PHE HA H 1.357 -4.914 -6.777 1.00 . A A . 61 PHE HA 1 1
11 22197 1 1 61 PHE HB2 H 2.121 -2.609 -6.513 1.00 . A A . 61 PHE HB2 1 1
11 22198 1 1 61 PHE HB3 H 1.866 -2.699 -4.779 1.00 . A A . 61 PHE HB3 1 1
11 22199 1 1 61 PHE HD1 H 3.862 -4.122 -7.556 1.00 . A A . 61 PHE HD1 1 1
11 22200 1 1 61 PHE HD2 H 3.577 -3.429 -3.367 1.00 . A A . 61 PHE HD2 1 1
11 22201 1 1 61 PHE HE1 H 6.183 -4.884 -7.272 1.00 . A A . 61 PHE HE1 1 1
11 22202 1 1 61 PHE HE2 H 5.887 -4.187 -3.079 1.00 . A A . 61 PHE HE2 1 1
11 22203 1 1 61 PHE HZ H 7.195 -4.922 -5.035 1.00 . A A . 61 PHE HZ 1 1
11 22204 1 1 61 PHE N N -0.198 -3.822 -6.008 1.00 . A A . 61 PHE N 1 1
11 22205 1 1 61 PHE O O 0.597 -5.111 -3.625 1.00 . A A . 61 PHE O 1 1
11 22206 1 1 62 LEU C C 3.214 -7.374 -3.205 1.00 . A A . 62 LEU C 1 1
11 22207 1 1 62 LEU CA C 1.901 -7.565 -3.936 1.00 . A A . 62 LEU CA 1 1
11 22208 1 1 62 LEU CB C 1.854 -8.984 -4.554 1.00 . A A . 62 LEU CB 1 1
11 22209 1 1 62 LEU CD1 C -0.074 -8.708 -6.216 1.00 . A A . 62 LEU CD1 1 1
11 22210 1 1 62 LEU CD2 C 0.634 -10.975 -5.468 1.00 . A A . 62 LEU CD2 1 1
11 22211 1 1 62 LEU CG C 0.494 -9.522 -5.061 1.00 . A A . 62 LEU CG 1 1
11 22212 1 1 62 LEU H H 2.140 -6.689 -5.828 1.00 . A A . 62 LEU H 1 1
11 22213 1 1 62 LEU HA H 1.091 -7.459 -3.231 1.00 . A A . 62 LEU HA 1 1
11 22214 1 1 62 LEU HB2 H 2.537 -8.995 -5.390 1.00 . A A . 62 LEU HB2 1 1
11 22215 1 1 62 LEU HB3 H 2.229 -9.673 -3.812 1.00 . A A . 62 LEU HB3 1 1
11 22216 1 1 62 LEU HD11 H -1.035 -9.109 -6.502 1.00 . A A . 62 LEU HD11 1 1
11 22217 1 1 62 LEU HD12 H 0.599 -8.763 -7.059 1.00 . A A . 62 LEU HD12 1 1
11 22218 1 1 62 LEU HD13 H -0.190 -7.679 -5.911 1.00 . A A . 62 LEU HD13 1 1
11 22219 1 1 62 LEU HD21 H 0.941 -11.561 -4.613 1.00 . A A . 62 LEU HD21 1 1
11 22220 1 1 62 LEU HD22 H 1.371 -11.064 -6.251 1.00 . A A . 62 LEU HD22 1 1
11 22221 1 1 62 LEU HD23 H -0.318 -11.335 -5.826 1.00 . A A . 62 LEU HD23 1 1
11 22222 1 1 62 LEU HG H -0.215 -9.482 -4.248 1.00 . A A . 62 LEU HG 1 1
11 22223 1 1 62 LEU N N 1.753 -6.531 -4.939 1.00 . A A . 62 LEU N 1 1
11 22224 1 1 62 LEU O O 4.265 -7.241 -3.838 1.00 . A A . 62 LEU O 1 1
11 22225 1 1 63 LEU C C 5.265 -8.364 -1.125 1.00 . A A . 63 LEU C 1 1
11 22226 1 1 63 LEU CA C 4.326 -7.165 -1.061 1.00 . A A . 63 LEU CA 1 1
11 22227 1 1 63 LEU CB C 3.953 -6.823 0.405 1.00 . A A . 63 LEU CB 1 1
11 22228 1 1 63 LEU CD1 C 4.153 -4.294 0.187 1.00 . A A . 63 LEU CD1 1 1
11 22229 1 1 63 LEU CD2 C 1.875 -5.345 0.134 1.00 . A A . 63 LEU CD2 1 1
11 22230 1 1 63 LEU CG C 3.292 -5.442 0.691 1.00 . A A . 63 LEU CG 1 1
11 22231 1 1 63 LEU H H 2.284 -7.559 -1.468 1.00 . A A . 63 LEU H 1 1
11 22232 1 1 63 LEU HA H 4.852 -6.325 -1.491 1.00 . A A . 63 LEU HA 1 1
11 22233 1 1 63 LEU HB2 H 3.274 -7.585 0.757 1.00 . A A . 63 LEU HB2 1 1
11 22234 1 1 63 LEU HB3 H 4.855 -6.887 0.995 1.00 . A A . 63 LEU HB3 1 1
11 22235 1 1 63 LEU HD11 H 4.280 -4.377 -0.881 1.00 . A A . 63 LEU HD11 1 1
11 22236 1 1 63 LEU HD12 H 5.119 -4.331 0.669 1.00 . A A . 63 LEU HD12 1 1
11 22237 1 1 63 LEU HD13 H 3.672 -3.357 0.420 1.00 . A A . 63 LEU HD13 1 1
11 22238 1 1 63 LEU HD21 H 1.899 -5.479 -0.937 1.00 . A A . 63 LEU HD21 1 1
11 22239 1 1 63 LEU HD22 H 1.462 -4.374 0.362 1.00 . A A . 63 LEU HD22 1 1
11 22240 1 1 63 LEU HD23 H 1.255 -6.113 0.574 1.00 . A A . 63 LEU HD23 1 1
11 22241 1 1 63 LEU HG H 3.242 -5.325 1.764 1.00 . A A . 63 LEU HG 1 1
11 22242 1 1 63 LEU N N 3.153 -7.384 -1.892 1.00 . A A . 63 LEU N 1 1
11 22243 1 1 63 LEU O O 4.885 -9.504 -0.813 1.00 . A A . 63 LEU O 1 1
11 22244 1 1 64 ASP C C 8.775 -8.770 -0.993 1.00 . A A . 64 ASP C 1 1
11 22245 1 1 64 ASP CA C 7.514 -9.079 -1.795 1.00 . A A . 64 ASP CA 1 1
11 22246 1 1 64 ASP CB C 7.847 -9.054 -3.294 1.00 . A A . 64 ASP CB 1 1
11 22247 1 1 64 ASP CG C 9.081 -9.839 -3.668 1.00 . A A . 64 ASP CG 1 1
11 22248 1 1 64 ASP H H 6.659 -7.130 -1.708 1.00 . A A . 64 ASP H 1 1
11 22249 1 1 64 ASP HA H 7.141 -10.060 -1.544 1.00 . A A . 64 ASP HA 1 1
11 22250 1 1 64 ASP HB2 H 7.015 -9.466 -3.845 1.00 . A A . 64 ASP HB2 1 1
11 22251 1 1 64 ASP HB3 H 7.988 -8.028 -3.597 1.00 . A A . 64 ASP HB3 1 1
11 22252 1 1 64 ASP N N 6.466 -8.081 -1.550 1.00 . A A . 64 ASP N 1 1
11 22253 1 1 64 ASP O O 9.565 -9.659 -0.653 1.00 . A A . 64 ASP O 1 1
11 22254 1 1 64 ASP OD1 O 8.979 -11.052 -3.902 1.00 . A A . 64 ASP OD1 1 1
11 22255 1 1 64 ASP OD2 O 10.181 -9.236 -3.773 1.00 . A A . 64 ASP OD2 1 1
11 22256 1 1 65 GLN C C 9.925 -7.034 1.491 1.00 . A A . 65 GLN C 1 1
11 22257 1 1 65 GLN CA C 10.097 -7.024 -0.018 1.00 . A A . 65 GLN CA 1 1
11 22258 1 1 65 GLN CB C 10.494 -5.614 -0.546 1.00 . A A . 65 GLN CB 1 1
11 22259 1 1 65 GLN CD C 8.272 -4.758 -1.498 1.00 . A A . 65 GLN CD 1 1
11 22260 1 1 65 GLN CG C 9.401 -4.541 -0.495 1.00 . A A . 65 GLN CG 1 1
11 22261 1 1 65 GLN H H 8.195 -6.893 -0.831 1.00 . A A . 65 GLN H 1 1
11 22262 1 1 65 GLN HA H 10.895 -7.711 -0.249 1.00 . A A . 65 GLN HA 1 1
11 22263 1 1 65 GLN HB2 H 11.322 -5.254 0.047 1.00 . A A . 65 GLN HB2 1 1
11 22264 1 1 65 GLN HB3 H 10.824 -5.714 -1.570 1.00 . A A . 65 GLN HB3 1 1
11 22265 1 1 65 GLN HE21 H 9.213 -3.686 -2.864 1.00 . A A . 65 GLN HE21 1 1
11 22266 1 1 65 GLN HE22 H 7.692 -4.323 -3.309 1.00 . A A . 65 GLN HE22 1 1
11 22267 1 1 65 GLN HG2 H 8.970 -4.540 0.496 1.00 . A A . 65 GLN HG2 1 1
11 22268 1 1 65 GLN HG3 H 9.848 -3.575 -0.682 1.00 . A A . 65 GLN HG3 1 1
11 22269 1 1 65 GLN N N 8.928 -7.525 -0.671 1.00 . A A . 65 GLN N 1 1
11 22270 1 1 65 GLN NE2 N 8.410 -4.217 -2.654 1.00 . A A . 65 GLN NE2 1 1
11 22271 1 1 65 GLN O O 8.845 -6.740 2.001 1.00 . A A . 65 GLN O 1 1
11 22272 1 1 65 GLN OE1 O 7.281 -5.424 -1.216 1.00 . A A . 65 GLN OE1 1 1
11 22273 1 1 66 PRO C C 10.736 -6.160 4.385 1.00 . A A . 66 PRO C 1 1
11 22274 1 1 66 PRO CA C 10.966 -7.499 3.685 1.00 . A A . 66 PRO CA 1 1
11 22275 1 1 66 PRO CB C 12.354 -8.057 4.031 1.00 . A A . 66 PRO CB 1 1
11 22276 1 1 66 PRO CD C 12.339 -7.696 1.676 1.00 . A A . 66 PRO CD 1 1
11 22277 1 1 66 PRO CG C 13.219 -7.680 2.886 1.00 . A A . 66 PRO CG 1 1
11 22278 1 1 66 PRO HA H 10.210 -8.208 3.984 1.00 . A A . 66 PRO HA 1 1
11 22279 1 1 66 PRO HB2 H 12.706 -7.606 4.947 1.00 . A A . 66 PRO HB2 1 1
11 22280 1 1 66 PRO HB3 H 12.303 -9.129 4.150 1.00 . A A . 66 PRO HB3 1 1
11 22281 1 1 66 PRO HD2 H 12.652 -6.942 0.970 1.00 . A A . 66 PRO HD2 1 1
11 22282 1 1 66 PRO HD3 H 12.339 -8.669 1.208 1.00 . A A . 66 PRO HD3 1 1
11 22283 1 1 66 PRO HG2 H 13.620 -6.691 3.049 1.00 . A A . 66 PRO HG2 1 1
11 22284 1 1 66 PRO HG3 H 14.019 -8.397 2.781 1.00 . A A . 66 PRO HG3 1 1
11 22285 1 1 66 PRO N N 11.000 -7.378 2.225 1.00 . A A . 66 PRO N 1 1
11 22286 1 1 66 PRO O O 10.077 -6.081 5.435 1.00 . A A . 66 PRO O 1 1
11 22287 1 1 67 THR C C 10.744 -2.910 3.175 1.00 . A A . 67 THR C 1 1
11 22288 1 1 67 THR CA C 11.146 -3.821 4.321 1.00 . A A . 67 THR CA 1 1
11 22289 1 1 67 THR CB C 12.495 -3.357 4.923 1.00 . A A . 67 THR CB 1 1
11 22290 1 1 67 THR CG2 C 12.373 -1.993 5.581 1.00 . A A . 67 THR CG2 1 1
11 22291 1 1 67 THR H H 11.763 -5.265 2.968 1.00 . A A . 67 THR H 1 1
11 22292 1 1 67 THR HA H 10.388 -3.810 5.090 1.00 . A A . 67 THR HA 1 1
11 22293 1 1 67 THR HB H 13.214 -3.300 4.120 1.00 . A A . 67 THR HB 1 1
11 22294 1 1 67 THR HG1 H 13.875 -4.513 5.665 1.00 . A A . 67 THR HG1 1 1
11 22295 1 1 67 THR HG21 H 13.333 -1.699 5.978 1.00 . A A . 67 THR HG21 1 1
11 22296 1 1 67 THR HG22 H 11.649 -2.035 6.381 1.00 . A A . 67 THR HG22 1 1
11 22297 1 1 67 THR HG23 H 12.056 -1.270 4.845 1.00 . A A . 67 THR HG23 1 1
11 22298 1 1 67 THR N N 11.268 -5.132 3.802 1.00 . A A . 67 THR N 1 1
11 22299 1 1 67 THR O O 11.571 -2.561 2.327 1.00 . A A . 67 THR O 1 1
11 22300 1 1 67 THR OG1 O 12.961 -4.313 5.892 1.00 . A A . 67 THR OG1 1 1
11 22301 1 1 68 THR C C 9.064 -0.301 2.543 1.00 . A A . 68 THR C 1 1
11 22302 1 1 68 THR CA C 9.016 -1.732 2.040 1.00 . A A . 68 THR CA 1 1
11 22303 1 1 68 THR CB C 7.555 -2.050 1.691 1.00 . A A . 68 THR CB 1 1
11 22304 1 1 68 THR CG2 C 7.166 -1.418 0.357 1.00 . A A . 68 THR CG2 1 1
11 22305 1 1 68 THR H H 8.856 -2.960 3.765 1.00 . A A . 68 THR H 1 1
11 22306 1 1 68 THR HA H 9.631 -1.851 1.161 1.00 . A A . 68 THR HA 1 1
11 22307 1 1 68 THR HB H 6.938 -1.625 2.467 1.00 . A A . 68 THR HB 1 1
11 22308 1 1 68 THR HG1 H 8.056 -3.920 2.106 1.00 . A A . 68 THR HG1 1 1
11 22309 1 1 68 THR HG21 H 6.134 -1.650 0.133 1.00 . A A . 68 THR HG21 1 1
11 22310 1 1 68 THR HG22 H 7.797 -1.809 -0.426 1.00 . A A . 68 THR HG22 1 1
11 22311 1 1 68 THR HG23 H 7.289 -0.347 0.418 1.00 . A A . 68 THR HG23 1 1
11 22312 1 1 68 THR N N 9.485 -2.603 3.091 1.00 . A A . 68 THR N 1 1
11 22313 1 1 68 THR O O 8.308 0.062 3.443 1.00 . A A . 68 THR O 1 1
11 22314 1 1 68 THR OG1 O 7.372 -3.465 1.608 1.00 . A A . 68 THR OG1 1 1
11 22315 1 1 69 THR C C 9.109 2.706 1.452 1.00 . A A . 69 THR C 1 1
11 22316 1 1 69 THR CA C 9.984 1.871 2.378 1.00 . A A . 69 THR CA 1 1
11 22317 1 1 69 THR CB C 11.441 2.386 2.362 1.00 . A A . 69 THR CB 1 1
11 22318 1 1 69 THR CG2 C 11.513 3.818 2.883 1.00 . A A . 69 THR CG2 1 1
11 22319 1 1 69 THR H H 10.528 0.175 1.287 1.00 . A A . 69 THR H 1 1
11 22320 1 1 69 THR HA H 9.598 1.947 3.384 1.00 . A A . 69 THR HA 1 1
11 22321 1 1 69 THR HB H 11.810 2.354 1.347 1.00 . A A . 69 THR HB 1 1
11 22322 1 1 69 THR HG1 H 11.946 1.584 4.112 1.00 . A A . 69 THR HG1 1 1
11 22323 1 1 69 THR HG21 H 12.540 4.152 2.877 1.00 . A A . 69 THR HG21 1 1
11 22324 1 1 69 THR HG22 H 11.130 3.851 3.892 1.00 . A A . 69 THR HG22 1 1
11 22325 1 1 69 THR HG23 H 10.919 4.463 2.253 1.00 . A A . 69 THR HG23 1 1
11 22326 1 1 69 THR N N 9.917 0.501 1.982 1.00 . A A . 69 THR N 1 1
11 22327 1 1 69 THR O O 9.297 2.700 0.223 1.00 . A A . 69 THR O 1 1
11 22328 1 1 69 THR OG1 O 12.270 1.530 3.193 1.00 . A A . 69 THR OG1 1 1
11 22329 1 1 70 ALA C C 7.536 5.646 1.666 1.00 . A A . 70 ALA C 1 1
11 22330 1 1 70 ALA CA C 7.245 4.211 1.296 1.00 . A A . 70 ALA CA 1 1
11 22331 1 1 70 ALA CB C 5.796 3.855 1.604 1.00 . A A . 70 ALA CB 1 1
11 22332 1 1 70 ALA H H 7.988 3.310 3.000 1.00 . A A . 70 ALA H 1 1
11 22333 1 1 70 ALA HA H 7.426 4.067 0.240 1.00 . A A . 70 ALA HA 1 1
11 22334 1 1 70 ALA HB1 H 5.610 2.827 1.330 1.00 . A A . 70 ALA HB1 1 1
11 22335 1 1 70 ALA HB2 H 5.137 4.501 1.042 1.00 . A A . 70 ALA HB2 1 1
11 22336 1 1 70 ALA HB3 H 5.611 3.985 2.660 1.00 . A A . 70 ALA HB3 1 1
11 22337 1 1 70 ALA N N 8.132 3.363 2.028 1.00 . A A . 70 ALA N 1 1
11 22338 1 1 70 ALA O O 7.470 6.027 2.843 1.00 . A A . 70 ALA O 1 1
11 22339 1 1 71 GLY C C 8.684 8.397 -0.339 1.00 . A A . 71 GLY C 1 1
11 22340 1 1 71 GLY CA C 8.203 7.791 0.924 1.00 . A A . 71 GLY CA 1 1
11 22341 1 1 71 GLY H H 7.951 6.072 -0.221 1.00 . A A . 71 GLY H 1 1
11 22342 1 1 71 GLY HA2 H 7.319 8.310 1.263 1.00 . A A . 71 GLY HA2 1 1
11 22343 1 1 71 GLY HA3 H 8.978 7.870 1.670 1.00 . A A . 71 GLY HA3 1 1
11 22344 1 1 71 GLY N N 7.891 6.418 0.697 1.00 . A A . 71 GLY N 1 1
11 22345 1 1 71 GLY O O 8.251 7.988 -1.412 1.00 . A A . 71 GLY O 1 1
11 22346 1 1 72 ARG C C 11.623 10.042 -1.267 1.00 . A A . 72 ARG C 1 1
11 22347 1 1 72 ARG CA C 10.117 9.963 -1.415 1.00 . A A . 72 ARG CA 1 1
11 22348 1 1 72 ARG CB C 9.467 11.344 -1.630 1.00 . A A . 72 ARG CB 1 1
11 22349 1 1 72 ARG CD C 9.444 11.166 -4.156 1.00 . A A . 72 ARG CD 1 1
11 22350 1 1 72 ARG CG C 9.786 12.043 -2.960 1.00 . A A . 72 ARG CG 1 1
11 22351 1 1 72 ARG CZ C 9.679 11.645 -6.601 1.00 . A A . 72 ARG CZ 1 1
11 22352 1 1 72 ARG H H 9.904 9.603 0.640 1.00 . A A . 72 ARG H 1 1
11 22353 1 1 72 ARG HA H 9.892 9.324 -2.256 1.00 . A A . 72 ARG HA 1 1
11 22354 1 1 72 ARG HB2 H 8.396 11.227 -1.572 1.00 . A A . 72 ARG HB2 1 1
11 22355 1 1 72 ARG HB3 H 9.779 11.993 -0.826 1.00 . A A . 72 ARG HB3 1 1
11 22356 1 1 72 ARG HD2 H 10.243 10.461 -4.319 1.00 . A A . 72 ARG HD2 1 1
11 22357 1 1 72 ARG HD3 H 8.540 10.620 -3.932 1.00 . A A . 72 ARG HD3 1 1
11 22358 1 1 72 ARG HE H 8.622 12.718 -5.264 1.00 . A A . 72 ARG HE 1 1
11 22359 1 1 72 ARG HG2 H 9.202 12.950 -3.022 1.00 . A A . 72 ARG HG2 1 1
11 22360 1 1 72 ARG HG3 H 10.838 12.286 -2.984 1.00 . A A . 72 ARG HG3 1 1
11 22361 1 1 72 ARG HH11 H 11.034 10.219 -6.004 1.00 . A A . 72 ARG HH11 1 1
11 22362 1 1 72 ARG HH12 H 10.954 10.483 -7.690 1.00 . A A . 72 ARG HH12 1 1
11 22363 1 1 72 ARG HH21 H 8.511 13.029 -7.521 1.00 . A A . 72 ARG HH21 1 1
11 22364 1 1 72 ARG HH22 H 9.520 12.138 -8.587 1.00 . A A . 72 ARG HH22 1 1
11 22365 1 1 72 ARG N N 9.578 9.329 -0.243 1.00 . A A . 72 ARG N 1 1
11 22366 1 1 72 ARG NE N 9.229 11.952 -5.383 1.00 . A A . 72 ARG NE 1 1
11 22367 1 1 72 ARG NH1 N 10.621 10.718 -6.771 1.00 . A A . 72 ARG NH1 1 1
11 22368 1 1 72 ARG NH2 N 9.208 12.307 -7.646 1.00 . A A . 72 ARG NH2 1 1
11 22369 1 1 72 ARG O O 12.205 11.114 -1.064 1.00 . A A . 72 ARG O 1 1
11 22370 1 1 73 HIS C C 14.143 7.897 -2.292 1.00 . A A . 73 HIS C 1 1
11 22371 1 1 73 HIS CA C 13.661 8.747 -1.135 1.00 . A A . 73 HIS CA 1 1
11 22372 1 1 73 HIS CB C 14.020 8.016 0.178 1.00 . A A . 73 HIS CB 1 1
11 22373 1 1 73 HIS CD2 C 13.605 9.976 1.830 1.00 . A A . 73 HIS CD2 1 1
11 22374 1 1 73 HIS CE1 C 12.908 8.842 3.528 1.00 . A A . 73 HIS CE1 1 1
11 22375 1 1 73 HIS CG C 13.592 8.674 1.458 1.00 . A A . 73 HIS CG 1 1
11 22376 1 1 73 HIS H H 11.712 8.060 -1.368 1.00 . A A . 73 HIS H 1 1
11 22377 1 1 73 HIS HA H 14.128 9.719 -1.148 1.00 . A A . 73 HIS HA 1 1
11 22378 1 1 73 HIS HB2 H 13.572 7.034 0.161 1.00 . A A . 73 HIS HB2 1 1
11 22379 1 1 73 HIS HB3 H 15.094 7.904 0.200 1.00 . A A . 73 HIS HB3 1 1
11 22380 1 1 73 HIS HD1 H 13.063 6.998 2.621 1.00 . A A . 73 HIS HD1 1 1
11 22381 1 1 73 HIS HD2 H 13.902 10.812 1.214 1.00 . A A . 73 HIS HD2 1 1
11 22382 1 1 73 HIS HE1 H 12.541 8.573 4.507 1.00 . A A . 73 HIS HE1 1 1
11 22383 1 1 73 HIS N N 12.231 8.889 -1.265 1.00 . A A . 73 HIS N 1 1
11 22384 1 1 73 HIS ND1 N 13.148 7.974 2.552 1.00 . A A . 73 HIS ND1 1 1
11 22385 1 1 73 HIS NE2 N 13.170 10.077 3.147 1.00 . A A . 73 HIS NE2 1 1
11 22386 1 1 73 HIS O O 13.315 7.279 -2.976 1.00 . A A . 73 HIS O 1 1
11 22387 1 1 74 PRO C C 15.720 5.477 -3.164 1.00 . A A . 74 PRO C 1 1
11 22388 1 1 74 PRO CA C 16.013 6.925 -3.571 1.00 . A A . 74 PRO CA 1 1
11 22389 1 1 74 PRO CB C 17.522 7.200 -3.539 1.00 . A A . 74 PRO CB 1 1
11 22390 1 1 74 PRO CD C 16.529 8.709 -2.000 1.00 . A A . 74 PRO CD 1 1
11 22391 1 1 74 PRO CG C 17.635 8.580 -3.001 1.00 . A A . 74 PRO CG 1 1
11 22392 1 1 74 PRO HA H 15.606 7.124 -4.552 1.00 . A A . 74 PRO HA 1 1
11 22393 1 1 74 PRO HB2 H 18.002 6.479 -2.892 1.00 . A A . 74 PRO HB2 1 1
11 22394 1 1 74 PRO HB3 H 17.931 7.128 -4.536 1.00 . A A . 74 PRO HB3 1 1
11 22395 1 1 74 PRO HD2 H 16.854 8.348 -1.035 1.00 . A A . 74 PRO HD2 1 1
11 22396 1 1 74 PRO HD3 H 16.198 9.735 -1.940 1.00 . A A . 74 PRO HD3 1 1
11 22397 1 1 74 PRO HG2 H 18.595 8.715 -2.525 1.00 . A A . 74 PRO HG2 1 1
11 22398 1 1 74 PRO HG3 H 17.504 9.298 -3.798 1.00 . A A . 74 PRO HG3 1 1
11 22399 1 1 74 PRO N N 15.470 7.846 -2.570 1.00 . A A . 74 PRO N 1 1
11 22400 1 1 74 PRO O O 15.471 4.615 -4.006 1.00 . A A . 74 PRO O 1 1
11 22401 1 1 75 GLU C C 13.954 3.928 -0.873 1.00 . A A . 75 GLU C 1 1
11 22402 1 1 75 GLU CA C 15.396 3.963 -1.300 1.00 . A A . 75 GLU CA 1 1
11 22403 1 1 75 GLU CB C 16.315 3.599 -0.142 1.00 . A A . 75 GLU CB 1 1
11 22404 1 1 75 GLU CD C 17.875 2.252 -1.548 1.00 . A A . 75 GLU CD 1 1
11 22405 1 1 75 GLU CG C 17.752 3.369 -0.547 1.00 . A A . 75 GLU CG 1 1
11 22406 1 1 75 GLU H H 15.894 5.984 -1.251 1.00 . A A . 75 GLU H 1 1
11 22407 1 1 75 GLU HA H 15.527 3.239 -2.090 1.00 . A A . 75 GLU HA 1 1
11 22408 1 1 75 GLU HB2 H 16.283 4.388 0.593 1.00 . A A . 75 GLU HB2 1 1
11 22409 1 1 75 GLU HB3 H 15.941 2.693 0.309 1.00 . A A . 75 GLU HB3 1 1
11 22410 1 1 75 GLU HG2 H 18.135 4.275 -0.995 1.00 . A A . 75 GLU HG2 1 1
11 22411 1 1 75 GLU HG3 H 18.334 3.123 0.327 1.00 . A A . 75 GLU HG3 1 1
11 22412 1 1 75 GLU N N 15.708 5.244 -1.858 1.00 . A A . 75 GLU N 1 1
11 22413 1 1 75 GLU O O 13.609 4.087 0.301 1.00 . A A . 75 GLU O 1 1
11 22414 1 1 75 GLU OE1 O 17.650 1.078 -1.178 1.00 . A A . 75 GLU OE1 1 1
11 22415 1 1 75 GLU OE2 O 18.184 2.522 -2.726 1.00 . A A . 75 GLU OE2 1 1
11 22416 1 1 76 SER C C 11.207 2.847 -2.785 1.00 . A A . 76 SER C 1 1
11 22417 1 1 76 SER CA C 11.712 3.735 -1.671 1.00 . A A . 76 SER CA 1 1
11 22418 1 1 76 SER CB C 11.022 5.106 -1.701 1.00 . A A . 76 SER CB 1 1
11 22419 1 1 76 SER H H 13.489 3.966 -2.750 1.00 . A A . 76 SER H 1 1
11 22420 1 1 76 SER HA H 11.530 3.256 -0.721 1.00 . A A . 76 SER HA 1 1
11 22421 1 1 76 SER HB2 H 11.188 5.568 -2.663 1.00 . A A . 76 SER HB2 1 1
11 22422 1 1 76 SER HB3 H 9.962 4.981 -1.538 1.00 . A A . 76 SER HB3 1 1
11 22423 1 1 76 SER HG H 12.208 5.415 -0.219 1.00 . A A . 76 SER HG 1 1
11 22424 1 1 76 SER N N 13.124 3.882 -1.843 1.00 . A A . 76 SER N 1 1
11 22425 1 1 76 SER O O 11.503 3.104 -3.960 1.00 . A A . 76 SER O 1 1
11 22426 1 1 76 SER OG O 11.551 5.951 -0.682 1.00 . A A . 76 SER OG 1 1
11 22427 1 1 77 ASP C C 8.893 1.545 -4.166 1.00 . A A . 77 ASP C 1 1
11 22428 1 1 77 ASP CA C 9.984 0.848 -3.420 1.00 . A A . 77 ASP CA 1 1
11 22429 1 1 77 ASP CB C 9.422 -0.406 -2.769 1.00 . A A . 77 ASP CB 1 1
11 22430 1 1 77 ASP CG C 9.160 -1.490 -3.785 1.00 . A A . 77 ASP CG 1 1
11 22431 1 1 77 ASP H H 10.345 1.624 -1.469 1.00 . A A . 77 ASP H 1 1
11 22432 1 1 77 ASP HA H 10.782 0.588 -4.098 1.00 . A A . 77 ASP HA 1 1
11 22433 1 1 77 ASP HB2 H 10.119 -0.778 -2.034 1.00 . A A . 77 ASP HB2 1 1
11 22434 1 1 77 ASP HB3 H 8.489 -0.165 -2.281 1.00 . A A . 77 ASP HB3 1 1
11 22435 1 1 77 ASP N N 10.510 1.780 -2.425 1.00 . A A . 77 ASP N 1 1
11 22436 1 1 77 ASP O O 8.871 1.583 -5.390 1.00 . A A . 77 ASP O 1 1
11 22437 1 1 77 ASP OD1 O 8.096 -1.495 -4.428 1.00 . A A . 77 ASP OD1 1 1
11 22438 1 1 77 ASP OD2 O 10.045 -2.386 -3.947 1.00 . A A . 77 ASP OD2 1 1
11 22439 1 1 78 ILE C C 7.298 4.347 -3.516 1.00 . A A . 78 ILE C 1 1
11 22440 1 1 78 ILE CA C 6.980 2.936 -3.936 1.00 . A A . 78 ILE CA 1 1
11 22441 1 1 78 ILE CB C 5.540 2.530 -3.493 1.00 . A A . 78 ILE CB 1 1
11 22442 1 1 78 ILE CD1 C 4.006 2.184 -1.479 1.00 . A A . 78 ILE CD1 1 1
11 22443 1 1 78 ILE CG1 C 5.417 2.433 -1.961 1.00 . A A . 78 ILE CG1 1 1
11 22444 1 1 78 ILE CG2 C 5.123 1.220 -4.158 1.00 . A A . 78 ILE CG2 1 1
11 22445 1 1 78 ILE H H 8.044 1.981 -2.437 1.00 . A A . 78 ILE H 1 1
11 22446 1 1 78 ILE HA H 7.057 2.882 -5.013 1.00 . A A . 78 ILE HA 1 1
11 22447 1 1 78 ILE HB H 4.871 3.297 -3.852 1.00 . A A . 78 ILE HB 1 1
11 22448 1 1 78 ILE HD11 H 3.382 2.998 -1.816 1.00 . A A . 78 ILE HD11 1 1
11 22449 1 1 78 ILE HD12 H 3.992 2.132 -0.402 1.00 . A A . 78 ILE HD12 1 1
11 22450 1 1 78 ILE HD13 H 3.653 1.255 -1.902 1.00 . A A . 78 ILE HD13 1 1
11 22451 1 1 78 ILE HG12 H 6.033 1.619 -1.607 1.00 . A A . 78 ILE HG12 1 1
11 22452 1 1 78 ILE HG13 H 5.764 3.354 -1.520 1.00 . A A . 78 ILE HG13 1 1
11 22453 1 1 78 ILE HG21 H 4.131 0.950 -3.828 1.00 . A A . 78 ILE HG21 1 1
11 22454 1 1 78 ILE HG22 H 5.819 0.441 -3.884 1.00 . A A . 78 ILE HG22 1 1
11 22455 1 1 78 ILE HG23 H 5.125 1.348 -5.231 1.00 . A A . 78 ILE HG23 1 1
11 22456 1 1 78 ILE N N 7.996 2.106 -3.407 1.00 . A A . 78 ILE N 1 1
11 22457 1 1 78 ILE O O 7.503 4.634 -2.318 1.00 . A A . 78 ILE O 1 1
11 22458 1 1 79 PHE C C 6.588 7.471 -4.379 1.00 . A A . 79 PHE C 1 1
11 22459 1 1 79 PHE CA C 7.760 6.547 -4.186 1.00 . A A . 79 PHE CA 1 1
11 22460 1 1 79 PHE CB C 9.057 6.994 -4.917 1.00 . A A . 79 PHE CB 1 1
11 22461 1 1 79 PHE CD1 C 9.524 5.385 -6.802 1.00 . A A . 79 PHE CD1 1 1
11 22462 1 1 79 PHE CD2 C 8.875 7.609 -7.354 1.00 . A A . 79 PHE CD2 1 1
11 22463 1 1 79 PHE CE1 C 9.627 5.072 -8.142 1.00 . A A . 79 PHE CE1 1 1
11 22464 1 1 79 PHE CE2 C 8.973 7.300 -8.698 1.00 . A A . 79 PHE CE2 1 1
11 22465 1 1 79 PHE CG C 9.144 6.658 -6.389 1.00 . A A . 79 PHE CG 1 1
11 22466 1 1 79 PHE CZ C 9.350 6.032 -9.092 1.00 . A A . 79 PHE CZ 1 1
11 22467 1 1 79 PHE H H 7.223 4.927 -5.386 1.00 . A A . 79 PHE H 1 1
11 22468 1 1 79 PHE HA H 7.961 6.558 -3.123 1.00 . A A . 79 PHE HA 1 1
11 22469 1 1 79 PHE HB2 H 9.153 8.066 -4.829 1.00 . A A . 79 PHE HB2 1 1
11 22470 1 1 79 PHE HB3 H 9.901 6.539 -4.422 1.00 . A A . 79 PHE HB3 1 1
11 22471 1 1 79 PHE HD1 H 9.738 4.632 -6.058 1.00 . A A . 79 PHE HD1 1 1
11 22472 1 1 79 PHE HD2 H 8.581 8.603 -7.049 1.00 . A A . 79 PHE HD2 1 1
11 22473 1 1 79 PHE HE1 H 9.924 4.080 -8.445 1.00 . A A . 79 PHE HE1 1 1
11 22474 1 1 79 PHE HE2 H 8.758 8.052 -9.443 1.00 . A A . 79 PHE HE2 1 1
11 22475 1 1 79 PHE HZ H 9.427 5.791 -10.141 1.00 . A A . 79 PHE HZ 1 1
11 22476 1 1 79 PHE N N 7.412 5.201 -4.462 1.00 . A A . 79 PHE N 1 1
11 22477 1 1 79 PHE O O 6.032 7.607 -5.471 1.00 . A A . 79 PHE O 1 1
11 22478 1 1 80 LEU C C 5.508 10.313 -3.751 1.00 . A A . 80 LEU C 1 1
11 22479 1 1 80 LEU CA C 5.101 8.959 -3.225 1.00 . A A . 80 LEU CA 1 1
11 22480 1 1 80 LEU CB C 4.590 9.098 -1.763 1.00 . A A . 80 LEU CB 1 1
11 22481 1 1 80 LEU CD1 C 4.846 6.698 -0.906 1.00 . A A . 80 LEU CD1 1 1
11 22482 1 1 80 LEU CD2 C 3.310 8.286 0.248 1.00 . A A . 80 LEU CD2 1 1
11 22483 1 1 80 LEU CG C 3.907 7.878 -1.087 1.00 . A A . 80 LEU CG 1 1
11 22484 1 1 80 LEU H H 6.743 7.913 -2.491 1.00 . A A . 80 LEU H 1 1
11 22485 1 1 80 LEU HA H 4.304 8.559 -3.832 1.00 . A A . 80 LEU HA 1 1
11 22486 1 1 80 LEU HB2 H 5.435 9.375 -1.148 1.00 . A A . 80 LEU HB2 1 1
11 22487 1 1 80 LEU HB3 H 3.889 9.920 -1.744 1.00 . A A . 80 LEU HB3 1 1
11 22488 1 1 80 LEU HD11 H 5.669 6.987 -0.269 1.00 . A A . 80 LEU HD11 1 1
11 22489 1 1 80 LEU HD12 H 5.228 6.397 -1.870 1.00 . A A . 80 LEU HD12 1 1
11 22490 1 1 80 LEU HD13 H 4.310 5.874 -0.458 1.00 . A A . 80 LEU HD13 1 1
11 22491 1 1 80 LEU HD21 H 2.849 7.427 0.714 1.00 . A A . 80 LEU HD21 1 1
11 22492 1 1 80 LEU HD22 H 2.568 9.054 0.092 1.00 . A A . 80 LEU HD22 1 1
11 22493 1 1 80 LEU HD23 H 4.092 8.668 0.889 1.00 . A A . 80 LEU HD23 1 1
11 22494 1 1 80 LEU HG H 3.095 7.540 -1.713 1.00 . A A . 80 LEU HG 1 1
11 22495 1 1 80 LEU N N 6.214 8.071 -3.300 1.00 . A A . 80 LEU N 1 1
11 22496 1 1 80 LEU O O 6.563 10.818 -3.414 1.00 . A A . 80 LEU O 1 1
11 22497 1 1 81 ASP C C 3.629 12.977 -4.973 1.00 . A A . 81 ASP C 1 1
11 22498 1 1 81 ASP CA C 4.924 12.217 -5.137 1.00 . A A . 81 ASP CA 1 1
11 22499 1 1 81 ASP CB C 5.318 12.081 -6.623 1.00 . A A . 81 ASP CB 1 1
11 22500 1 1 81 ASP CG C 5.822 13.380 -7.244 1.00 . A A . 81 ASP CG 1 1
11 22501 1 1 81 ASP H H 3.824 10.425 -4.738 1.00 . A A . 81 ASP H 1 1
11 22502 1 1 81 ASP HA H 5.704 12.702 -4.567 1.00 . A A . 81 ASP HA 1 1
11 22503 1 1 81 ASP HB2 H 6.106 11.347 -6.701 1.00 . A A . 81 ASP HB2 1 1
11 22504 1 1 81 ASP HB3 H 4.460 11.738 -7.183 1.00 . A A . 81 ASP HB3 1 1
11 22505 1 1 81 ASP N N 4.676 10.888 -4.554 1.00 . A A . 81 ASP N 1 1
11 22506 1 1 81 ASP O O 3.307 13.938 -5.660 1.00 . A A . 81 ASP O 1 1
11 22507 1 1 81 ASP OD1 O 6.985 13.768 -6.986 1.00 . A A . 81 ASP OD1 1 1
11 22508 1 1 81 ASP OD2 O 5.093 14.013 -8.031 1.00 . A A . 81 ASP OD2 1 1
11 22509 1 1 82 ASP C C 1.663 14.220 -2.838 1.00 . A A . 82 ASP C 1 1
11 22510 1 1 82 ASP CA C 1.591 12.923 -3.631 1.00 . A A . 82 ASP CA 1 1
11 22511 1 1 82 ASP CB C 0.971 11.809 -2.757 1.00 . A A . 82 ASP CB 1 1
11 22512 1 1 82 ASP CG C 0.992 10.434 -3.430 1.00 . A A . 82 ASP CG 1 1
11 22513 1 1 82 ASP H H 3.315 11.772 -3.488 1.00 . A A . 82 ASP H 1 1
11 22514 1 1 82 ASP HA H 0.981 13.048 -4.513 1.00 . A A . 82 ASP HA 1 1
11 22515 1 1 82 ASP HB2 H 1.528 11.737 -1.836 1.00 . A A . 82 ASP HB2 1 1
11 22516 1 1 82 ASP HB3 H -0.052 12.064 -2.530 1.00 . A A . 82 ASP HB3 1 1
11 22517 1 1 82 ASP N N 2.914 12.504 -4.005 1.00 . A A . 82 ASP N 1 1
11 22518 1 1 82 ASP O O 2.746 14.731 -2.562 1.00 . A A . 82 ASP O 1 1
11 22519 1 1 82 ASP OD1 O 2.091 9.936 -3.746 1.00 . A A . 82 ASP OD1 1 1
11 22520 1 1 82 ASP OD2 O -0.076 9.855 -3.675 1.00 . A A . 82 ASP OD2 1 1
11 22521 1 1 83 VAL C C 0.722 15.731 -0.179 1.00 . A A . 83 VAL C 1 1
11 22522 1 1 83 VAL CA C 0.473 15.999 -1.685 1.00 . A A . 83 VAL CA 1 1
11 22523 1 1 83 VAL CB C -0.907 16.730 -1.909 1.00 . A A . 83 VAL CB 1 1
11 22524 1 1 83 VAL CG1 C -2.077 15.952 -1.321 1.00 . A A . 83 VAL CG1 1 1
11 22525 1 1 83 VAL CG2 C -0.892 18.167 -1.394 1.00 . A A . 83 VAL CG2 1 1
11 22526 1 1 83 VAL H H -0.312 14.276 -2.652 1.00 . A A . 83 VAL H 1 1
11 22527 1 1 83 VAL HA H 1.271 16.628 -2.056 1.00 . A A . 83 VAL HA 1 1
11 22528 1 1 83 VAL HB H -1.068 16.759 -2.978 1.00 . A A . 83 VAL HB 1 1
11 22529 1 1 83 VAL HG11 H -2.156 14.990 -1.803 1.00 . A A . 83 VAL HG11 1 1
11 22530 1 1 83 VAL HG12 H -2.992 16.505 -1.476 1.00 . A A . 83 VAL HG12 1 1
11 22531 1 1 83 VAL HG13 H -1.916 15.814 -0.262 1.00 . A A . 83 VAL HG13 1 1
11 22532 1 1 83 VAL HG21 H -1.856 18.618 -1.574 1.00 . A A . 83 VAL HG21 1 1
11 22533 1 1 83 VAL HG22 H -0.125 18.729 -1.904 1.00 . A A . 83 VAL HG22 1 1
11 22534 1 1 83 VAL HG23 H -0.688 18.164 -0.333 1.00 . A A . 83 VAL HG23 1 1
11 22535 1 1 83 VAL N N 0.525 14.739 -2.438 1.00 . A A . 83 VAL N 1 1
11 22536 1 1 83 VAL O O 0.740 16.632 0.646 1.00 . A A . 83 VAL O 1 1
11 22537 1 1 84 THR C C 2.565 13.679 1.806 1.00 . A A . 84 THR C 1 1
11 22538 1 1 84 THR CA C 1.123 14.072 1.507 1.00 . A A . 84 THR CA 1 1
11 22539 1 1 84 THR CB C 0.197 12.884 1.739 1.00 . A A . 84 THR CB 1 1
11 22540 1 1 84 THR CG2 C -1.240 13.355 1.855 1.00 . A A . 84 THR CG2 1 1
11 22541 1 1 84 THR H H 1.029 13.793 -0.533 1.00 . A A . 84 THR H 1 1
11 22542 1 1 84 THR HA H 0.813 14.869 2.167 1.00 . A A . 84 THR HA 1 1
11 22543 1 1 84 THR HB H 0.488 12.379 2.650 1.00 . A A . 84 THR HB 1 1
11 22544 1 1 84 THR HG1 H 0.713 11.161 0.933 1.00 . A A . 84 THR HG1 1 1
11 22545 1 1 84 THR HG21 H -1.332 14.034 2.690 1.00 . A A . 84 THR HG21 1 1
11 22546 1 1 84 THR HG22 H -1.886 12.504 2.014 1.00 . A A . 84 THR HG22 1 1
11 22547 1 1 84 THR HG23 H -1.526 13.860 0.944 1.00 . A A . 84 THR HG23 1 1
11 22548 1 1 84 THR N N 0.958 14.495 0.147 1.00 . A A . 84 THR N 1 1
11 22549 1 1 84 THR O O 2.862 13.112 2.843 1.00 . A A . 84 THR O 1 1
11 22550 1 1 84 THR OG1 O 0.320 11.982 0.620 1.00 . A A . 84 THR OG1 1 1
11 22551 1 1 85 VAL C C 5.588 14.495 2.041 1.00 . A A . 85 VAL C 1 1
11 22552 1 1 85 VAL CA C 4.823 13.625 1.066 1.00 . A A . 85 VAL CA 1 1
11 22553 1 1 85 VAL CB C 5.533 13.577 -0.300 1.00 . A A . 85 VAL CB 1 1
11 22554 1 1 85 VAL CG1 C 4.843 12.593 -1.199 1.00 . A A . 85 VAL CG1 1 1
11 22555 1 1 85 VAL CG2 C 5.619 14.952 -0.968 1.00 . A A . 85 VAL CG2 1 1
11 22556 1 1 85 VAL H H 3.235 14.608 0.168 1.00 . A A . 85 VAL H 1 1
11 22557 1 1 85 VAL HA H 4.805 12.621 1.463 1.00 . A A . 85 VAL HA 1 1
11 22558 1 1 85 VAL HB H 6.529 13.212 -0.127 1.00 . A A . 85 VAL HB 1 1
11 22559 1 1 85 VAL HG11 H 3.819 12.902 -1.348 1.00 . A A . 85 VAL HG11 1 1
11 22560 1 1 85 VAL HG12 H 4.859 11.617 -0.736 1.00 . A A . 85 VAL HG12 1 1
11 22561 1 1 85 VAL HG13 H 5.346 12.550 -2.153 1.00 . A A . 85 VAL HG13 1 1
11 22562 1 1 85 VAL HG21 H 6.168 15.627 -0.326 1.00 . A A . 85 VAL HG21 1 1
11 22563 1 1 85 VAL HG22 H 4.625 15.339 -1.132 1.00 . A A . 85 VAL HG22 1 1
11 22564 1 1 85 VAL HG23 H 6.131 14.859 -1.913 1.00 . A A . 85 VAL HG23 1 1
11 22565 1 1 85 VAL N N 3.466 14.043 0.931 1.00 . A A . 85 VAL N 1 1
11 22566 1 1 85 VAL O O 5.403 15.719 2.095 1.00 . A A . 85 VAL O 1 1
11 22567 1 1 86 SER C C 8.664 14.105 3.768 1.00 . A A . 86 SER C 1 1
11 22568 1 1 86 SER CA C 7.184 14.539 3.827 1.00 . A A . 86 SER CA 1 1
11 22569 1 1 86 SER CB C 6.557 14.290 5.199 1.00 . A A . 86 SER CB 1 1
11 22570 1 1 86 SER H H 6.469 12.882 2.770 1.00 . A A . 86 SER H 1 1
11 22571 1 1 86 SER HA H 7.128 15.597 3.613 1.00 . A A . 86 SER HA 1 1
11 22572 1 1 86 SER HB2 H 7.245 14.609 5.968 1.00 . A A . 86 SER HB2 1 1
11 22573 1 1 86 SER HB3 H 5.632 14.841 5.282 1.00 . A A . 86 SER HB3 1 1
11 22574 1 1 86 SER HG H 5.473 12.673 4.891 1.00 . A A . 86 SER HG 1 1
11 22575 1 1 86 SER N N 6.399 13.857 2.837 1.00 . A A . 86 SER N 1 1
11 22576 1 1 86 SER O O 9.495 14.779 3.139 1.00 . A A . 86 SER O 1 1
11 22577 1 1 86 SER OG O 6.276 12.894 5.378 1.00 . A A . 86 SER OG 1 1
11 22578 1 1 87 ARG C C 10.208 10.913 4.614 1.00 . A A . 87 ARG C 1 1
11 22579 1 1 87 ARG CA C 10.315 12.420 4.370 1.00 . A A . 87 ARG CA 1 1
11 22580 1 1 87 ARG CB C 11.196 13.103 5.433 1.00 . A A . 87 ARG CB 1 1
11 22581 1 1 87 ARG CD C 13.265 13.393 4.039 1.00 . A A . 87 ARG CD 1 1
11 22582 1 1 87 ARG CG C 12.683 12.813 5.319 1.00 . A A . 87 ARG CG 1 1
11 22583 1 1 87 ARG CZ C 13.746 15.817 4.336 1.00 . A A . 87 ARG CZ 1 1
11 22584 1 1 87 ARG H H 8.262 12.491 4.857 1.00 . A A . 87 ARG H 1 1
11 22585 1 1 87 ARG HA H 10.726 12.584 3.385 1.00 . A A . 87 ARG HA 1 1
11 22586 1 1 87 ARG HB2 H 11.065 14.170 5.342 1.00 . A A . 87 ARG HB2 1 1
11 22587 1 1 87 ARG HB3 H 10.861 12.805 6.415 1.00 . A A . 87 ARG HB3 1 1
11 22588 1 1 87 ARG HD2 H 14.336 13.256 4.045 1.00 . A A . 87 ARG HD2 1 1
11 22589 1 1 87 ARG HD3 H 12.844 12.868 3.196 1.00 . A A . 87 ARG HD3 1 1
11 22590 1 1 87 ARG HE H 12.108 15.023 3.469 1.00 . A A . 87 ARG HE 1 1
11 22591 1 1 87 ARG HG2 H 13.205 13.230 6.166 1.00 . A A . 87 ARG HG2 1 1
11 22592 1 1 87 ARG HG3 H 12.823 11.743 5.297 1.00 . A A . 87 ARG HG3 1 1
11 22593 1 1 87 ARG HH11 H 15.267 14.620 5.009 1.00 . A A . 87 ARG HH11 1 1
11 22594 1 1 87 ARG HH12 H 15.534 16.279 5.245 1.00 . A A . 87 ARG HH12 1 1
11 22595 1 1 87 ARG HH21 H 12.456 17.266 3.757 1.00 . A A . 87 ARG HH21 1 1
11 22596 1 1 87 ARG HH22 H 13.866 17.858 4.505 1.00 . A A . 87 ARG HH22 1 1
11 22597 1 1 87 ARG N N 8.973 12.972 4.378 1.00 . A A . 87 ARG N 1 1
11 22598 1 1 87 ARG NE N 12.967 14.823 3.909 1.00 . A A . 87 ARG NE 1 1
11 22599 1 1 87 ARG NH1 N 14.929 15.557 4.897 1.00 . A A . 87 ARG NH1 1 1
11 22600 1 1 87 ARG NH2 N 13.341 17.065 4.190 1.00 . A A . 87 ARG NH2 1 1
11 22601 1 1 87 ARG O O 9.984 10.146 3.670 1.00 . A A . 87 ARG O 1 1
11 22602 1 1 88 ARG C C 8.550 9.017 6.381 1.00 . A A . 88 ARG C 1 1
11 22603 1 1 88 ARG CA C 10.029 9.097 6.196 1.00 . A A . 88 ARG CA 1 1
11 22604 1 1 88 ARG CB C 10.745 8.580 7.479 1.00 . A A . 88 ARG CB 1 1
11 22605 1 1 88 ARG CD C 13.017 9.714 7.430 1.00 . A A . 88 ARG CD 1 1
11 22606 1 1 88 ARG CG C 12.264 8.405 7.412 1.00 . A A . 88 ARG CG 1 1
11 22607 1 1 88 ARG CZ C 15.347 10.165 8.192 1.00 . A A . 88 ARG CZ 1 1
11 22608 1 1 88 ARG H H 10.494 11.096 6.616 1.00 . A A . 88 ARG H 1 1
11 22609 1 1 88 ARG HA H 10.302 8.500 5.338 1.00 . A A . 88 ARG HA 1 1
11 22610 1 1 88 ARG HB2 H 10.535 9.257 8.292 1.00 . A A . 88 ARG HB2 1 1
11 22611 1 1 88 ARG HB3 H 10.318 7.620 7.727 1.00 . A A . 88 ARG HB3 1 1
11 22612 1 1 88 ARG HD2 H 12.736 10.283 6.559 1.00 . A A . 88 ARG HD2 1 1
11 22613 1 1 88 ARG HD3 H 12.751 10.255 8.325 1.00 . A A . 88 ARG HD3 1 1
11 22614 1 1 88 ARG HE H 14.771 8.786 6.814 1.00 . A A . 88 ARG HE 1 1
11 22615 1 1 88 ARG HG2 H 12.582 7.821 8.264 1.00 . A A . 88 ARG HG2 1 1
11 22616 1 1 88 ARG HG3 H 12.509 7.865 6.508 1.00 . A A . 88 ARG HG3 1 1
11 22617 1 1 88 ARG HH11 H 13.976 11.411 9.121 1.00 . A A . 88 ARG HH11 1 1
11 22618 1 1 88 ARG HH12 H 15.583 11.631 9.596 1.00 . A A . 88 ARG HH12 1 1
11 22619 1 1 88 ARG HH21 H 16.982 9.138 7.527 1.00 . A A . 88 ARG HH21 1 1
11 22620 1 1 88 ARG HH22 H 17.331 10.297 8.713 1.00 . A A . 88 ARG HH22 1 1
11 22621 1 1 88 ARG N N 10.296 10.482 5.876 1.00 . A A . 88 ARG N 1 1
11 22622 1 1 88 ARG NE N 14.468 9.497 7.427 1.00 . A A . 88 ARG NE 1 1
11 22623 1 1 88 ARG NH1 N 14.934 11.130 9.016 1.00 . A A . 88 ARG NH1 1 1
11 22624 1 1 88 ARG NH2 N 16.637 9.861 8.135 1.00 . A A . 88 ARG NH2 1 1
11 22625 1 1 88 ARG O O 8.021 9.559 7.344 1.00 . A A . 88 ARG O 1 1
11 22626 1 1 89 HIS C C 5.946 7.174 6.198 1.00 . A A . 89 HIS C 1 1
11 22627 1 1 89 HIS CA C 6.450 8.418 5.472 1.00 . A A . 89 HIS CA 1 1
11 22628 1 1 89 HIS CB C 5.902 8.516 4.041 1.00 . A A . 89 HIS CB 1 1
11 22629 1 1 89 HIS CD2 C 3.381 8.059 4.174 1.00 . A A . 89 HIS CD2 1 1
11 22630 1 1 89 HIS CE1 C 2.723 10.060 3.669 1.00 . A A . 89 HIS CE1 1 1
11 22631 1 1 89 HIS CG C 4.454 8.842 3.958 1.00 . A A . 89 HIS CG 1 1
11 22632 1 1 89 HIS H H 8.345 7.984 4.702 1.00 . A A . 89 HIS H 1 1
11 22633 1 1 89 HIS HA H 6.132 9.289 6.025 1.00 . A A . 89 HIS HA 1 1
11 22634 1 1 89 HIS HB2 H 6.435 9.292 3.512 1.00 . A A . 89 HIS HB2 1 1
11 22635 1 1 89 HIS HB3 H 6.062 7.575 3.534 1.00 . A A . 89 HIS HB3 1 1
11 22636 1 1 89 HIS HD2 H 3.385 7.011 4.436 1.00 . A A . 89 HIS HD2 1 1
11 22637 1 1 89 HIS HE1 H 2.101 10.918 3.458 1.00 . A A . 89 HIS HE1 1 1
11 22638 1 1 89 HIS HE2 H 1.518 8.731 4.611 1.00 . A A . 89 HIS HE2 1 1
11 22639 1 1 89 HIS N N 7.880 8.428 5.441 1.00 . A A . 89 HIS N 1 1
11 22640 1 1 89 HIS ND1 N 4.036 10.103 3.636 1.00 . A A . 89 HIS ND1 1 1
11 22641 1 1 89 HIS NE2 N 2.277 8.843 3.995 1.00 . A A . 89 HIS NE2 1 1
11 22642 1 1 89 HIS O O 5.569 7.232 7.371 1.00 . A A . 89 HIS O 1 1
11 22643 1 1 90 ALA C C 6.406 3.703 5.670 1.00 . A A . 90 ALA C 1 1
11 22644 1 1 90 ALA CA C 5.527 4.826 6.113 1.00 . A A . 90 ALA CA 1 1
11 22645 1 1 90 ALA CB C 4.086 4.569 5.691 1.00 . A A . 90 ALA CB 1 1
11 22646 1 1 90 ALA H H 6.419 6.004 4.648 1.00 . A A . 90 ALA H 1 1
11 22647 1 1 90 ALA HA H 5.564 4.907 7.189 1.00 . A A . 90 ALA HA 1 1
11 22648 1 1 90 ALA HB1 H 3.459 5.382 6.027 1.00 . A A . 90 ALA HB1 1 1
11 22649 1 1 90 ALA HB2 H 3.744 3.647 6.137 1.00 . A A . 90 ALA HB2 1 1
11 22650 1 1 90 ALA HB3 H 4.034 4.492 4.615 1.00 . A A . 90 ALA HB3 1 1
11 22651 1 1 90 ALA N N 6.010 6.050 5.542 1.00 . A A . 90 ALA N 1 1
11 22652 1 1 90 ALA O O 7.067 3.796 4.635 1.00 . A A . 90 ALA O 1 1
11 22653 1 1 91 GLU C C 6.506 0.270 6.403 1.00 . A A . 91 GLU C 1 1
11 22654 1 1 91 GLU CA C 7.248 1.552 6.067 1.00 . A A . 91 GLU CA 1 1
11 22655 1 1 91 GLU CB C 8.628 1.665 6.750 1.00 . A A . 91 GLU CB 1 1
11 22656 1 1 91 GLU CD C 11.074 1.103 6.638 1.00 . A A . 91 GLU CD 1 1
11 22657 1 1 91 GLU CG C 9.673 0.671 6.274 1.00 . A A . 91 GLU CG 1 1
11 22658 1 1 91 GLU H H 5.932 2.643 7.269 1.00 . A A . 91 GLU H 1 1
11 22659 1 1 91 GLU HA H 7.384 1.591 4.996 1.00 . A A . 91 GLU HA 1 1
11 22660 1 1 91 GLU HB2 H 9.015 2.658 6.575 1.00 . A A . 91 GLU HB2 1 1
11 22661 1 1 91 GLU HB3 H 8.494 1.533 7.814 1.00 . A A . 91 GLU HB3 1 1
11 22662 1 1 91 GLU HG2 H 9.477 -0.289 6.727 1.00 . A A . 91 GLU HG2 1 1
11 22663 1 1 91 GLU HG3 H 9.606 0.583 5.200 1.00 . A A . 91 GLU HG3 1 1
11 22664 1 1 91 GLU N N 6.449 2.666 6.431 1.00 . A A . 91 GLU N 1 1
11 22665 1 1 91 GLU O O 5.978 0.111 7.509 1.00 . A A . 91 GLU O 1 1
11 22666 1 1 91 GLU OE1 O 11.559 0.766 7.743 1.00 . A A . 91 GLU OE1 1 1
11 22667 1 1 91 GLU OE2 O 11.720 1.814 5.815 1.00 . A A . 91 GLU OE2 1 1
11 22668 1 1 92 PHE C C 6.797 -2.878 5.879 1.00 . A A . 92 PHE C 1 1
11 22669 1 1 92 PHE CA C 5.738 -1.861 5.603 1.00 . A A . 92 PHE CA 1 1
11 22670 1 1 92 PHE CB C 4.963 -2.297 4.334 1.00 . A A . 92 PHE CB 1 1
11 22671 1 1 92 PHE CD1 C 4.245 -0.193 3.134 1.00 . A A . 92 PHE CD1 1 1
11 22672 1 1 92 PHE CD2 C 2.560 -1.629 4.021 1.00 . A A . 92 PHE CD2 1 1
11 22673 1 1 92 PHE CE1 C 3.270 0.654 2.648 1.00 . A A . 92 PHE CE1 1 1
11 22674 1 1 92 PHE CE2 C 1.580 -0.779 3.538 1.00 . A A . 92 PHE CE2 1 1
11 22675 1 1 92 PHE CG C 3.903 -1.345 3.829 1.00 . A A . 92 PHE CG 1 1
11 22676 1 1 92 PHE CZ C 1.935 0.361 2.852 1.00 . A A . 92 PHE CZ 1 1
11 22677 1 1 92 PHE H H 6.839 -0.388 4.575 1.00 . A A . 92 PHE H 1 1
11 22678 1 1 92 PHE HA H 5.059 -1.789 6.440 1.00 . A A . 92 PHE HA 1 1
11 22679 1 1 92 PHE HB2 H 5.656 -2.483 3.529 1.00 . A A . 92 PHE HB2 1 1
11 22680 1 1 92 PHE HB3 H 4.476 -3.233 4.562 1.00 . A A . 92 PHE HB3 1 1
11 22681 1 1 92 PHE HD1 H 5.287 0.042 2.973 1.00 . A A . 92 PHE HD1 1 1
11 22682 1 1 92 PHE HD2 H 2.279 -2.522 4.556 1.00 . A A . 92 PHE HD2 1 1
11 22683 1 1 92 PHE HE1 H 3.549 1.547 2.108 1.00 . A A . 92 PHE HE1 1 1
11 22684 1 1 92 PHE HE2 H 0.537 -1.010 3.698 1.00 . A A . 92 PHE HE2 1 1
11 22685 1 1 92 PHE HZ H 1.172 1.025 2.474 1.00 . A A . 92 PHE HZ 1 1
11 22686 1 1 92 PHE N N 6.406 -0.598 5.431 1.00 . A A . 92 PHE N 1 1
11 22687 1 1 92 PHE O O 7.639 -3.148 5.027 1.00 . A A . 92 PHE O 1 1
11 22688 1 1 93 ARG C C 7.102 -5.696 7.585 1.00 . A A . 93 ARG C 1 1
11 22689 1 1 93 ARG CA C 7.769 -4.384 7.382 1.00 . A A . 93 ARG CA 1 1
11 22690 1 1 93 ARG CB C 8.598 -3.982 8.605 1.00 . A A . 93 ARG CB 1 1
11 22691 1 1 93 ARG CD C 10.467 -2.590 9.529 1.00 . A A . 93 ARG CD 1 1
11 22692 1 1 93 ARG CG C 9.586 -2.864 8.326 1.00 . A A . 93 ARG CG 1 1
11 22693 1 1 93 ARG CZ C 12.909 -2.126 9.321 1.00 . A A . 93 ARG CZ 1 1
11 22694 1 1 93 ARG H H 6.116 -3.145 7.694 1.00 . A A . 93 ARG H 1 1
11 22695 1 1 93 ARG HA H 8.432 -4.480 6.534 1.00 . A A . 93 ARG HA 1 1
11 22696 1 1 93 ARG HB2 H 7.928 -3.658 9.387 1.00 . A A . 93 ARG HB2 1 1
11 22697 1 1 93 ARG HB3 H 9.148 -4.846 8.947 1.00 . A A . 93 ARG HB3 1 1
11 22698 1 1 93 ARG HD2 H 9.878 -2.086 10.281 1.00 . A A . 93 ARG HD2 1 1
11 22699 1 1 93 ARG HD3 H 10.818 -3.531 9.924 1.00 . A A . 93 ARG HD3 1 1
11 22700 1 1 93 ARG HE H 11.415 -0.858 8.802 1.00 . A A . 93 ARG HE 1 1
11 22701 1 1 93 ARG HG2 H 10.210 -3.153 7.493 1.00 . A A . 93 ARG HG2 1 1
11 22702 1 1 93 ARG HG3 H 9.036 -1.968 8.080 1.00 . A A . 93 ARG HG3 1 1
11 22703 1 1 93 ARG HH11 H 12.508 -3.964 10.152 1.00 . A A . 93 ARG HH11 1 1
11 22704 1 1 93 ARG HH12 H 14.160 -3.637 9.917 1.00 . A A . 93 ARG HH12 1 1
11 22705 1 1 93 ARG HH21 H 13.682 -0.411 8.551 1.00 . A A . 93 ARG HH21 1 1
11 22706 1 1 93 ARG HH22 H 14.861 -1.528 9.040 1.00 . A A . 93 ARG HH22 1 1
11 22707 1 1 93 ARG N N 6.803 -3.397 7.037 1.00 . A A . 93 ARG N 1 1
11 22708 1 1 93 ARG NE N 11.623 -1.751 9.178 1.00 . A A . 93 ARG NE 1 1
11 22709 1 1 93 ARG NH1 N 13.208 -3.317 9.840 1.00 . A A . 93 ARG NH1 1 1
11 22710 1 1 93 ARG NH2 N 13.885 -1.311 8.947 1.00 . A A . 93 ARG NH2 1 1
11 22711 1 1 93 ARG O O 5.929 -5.747 7.938 1.00 . A A . 93 ARG O 1 1
11 22712 1 1 94 ILE C C 7.971 -8.688 8.727 1.00 . A A . 94 ILE C 1 1
11 22713 1 1 94 ILE CA C 7.235 -8.039 7.578 1.00 . A A . 94 ILE CA 1 1
11 22714 1 1 94 ILE CB C 7.200 -8.909 6.251 1.00 . A A . 94 ILE CB 1 1
11 22715 1 1 94 ILE CD1 C 7.337 -11.383 7.101 1.00 . A A . 94 ILE CD1 1 1
11 22716 1 1 94 ILE CG1 C 6.516 -10.306 6.411 1.00 . A A . 94 ILE CG1 1 1
11 22717 1 1 94 ILE CG2 C 8.569 -9.042 5.618 1.00 . A A . 94 ILE CG2 1 1
11 22718 1 1 94 ILE H H 8.711 -6.627 6.989 1.00 . A A . 94 ILE H 1 1
11 22719 1 1 94 ILE HA H 6.225 -7.864 7.914 1.00 . A A . 94 ILE HA 1 1
11 22720 1 1 94 ILE HB H 6.620 -8.326 5.549 1.00 . A A . 94 ILE HB 1 1
11 22721 1 1 94 ILE HD11 H 6.757 -12.292 7.162 1.00 . A A . 94 ILE HD11 1 1
11 22722 1 1 94 ILE HD12 H 7.595 -11.053 8.097 1.00 . A A . 94 ILE HD12 1 1
11 22723 1 1 94 ILE HD13 H 8.238 -11.569 6.536 1.00 . A A . 94 ILE HD13 1 1
11 22724 1 1 94 ILE HG12 H 5.611 -10.185 6.989 1.00 . A A . 94 ILE HG12 1 1
11 22725 1 1 94 ILE HG13 H 6.248 -10.668 5.430 1.00 . A A . 94 ILE HG13 1 1
11 22726 1 1 94 ILE HG21 H 8.946 -8.049 5.429 1.00 . A A . 94 ILE HG21 1 1
11 22727 1 1 94 ILE HG22 H 8.484 -9.581 4.686 1.00 . A A . 94 ILE HG22 1 1
11 22728 1 1 94 ILE HG23 H 9.237 -9.562 6.288 1.00 . A A . 94 ILE HG23 1 1
11 22729 1 1 94 ILE N N 7.806 -6.744 7.356 1.00 . A A . 94 ILE N 1 1
11 22730 1 1 94 ILE O O 9.174 -8.953 8.692 1.00 . A A . 94 ILE O 1 1
11 22731 1 1 95 ASN C C 7.512 -10.855 11.090 1.00 . A A . 95 ASN C 1 1
11 22732 1 1 95 ASN CA C 7.710 -9.383 11.001 1.00 . A A . 95 ASN CA 1 1
11 22733 1 1 95 ASN CB C 6.936 -8.718 12.128 1.00 . A A . 95 ASN CB 1 1
11 22734 1 1 95 ASN CG C 7.530 -8.980 13.498 1.00 . A A . 95 ASN CG 1 1
11 22735 1 1 95 ASN H H 6.253 -8.745 9.672 1.00 . A A . 95 ASN H 1 1
11 22736 1 1 95 ASN HA H 8.752 -9.128 11.111 1.00 . A A . 95 ASN HA 1 1
11 22737 1 1 95 ASN HB2 H 6.837 -7.668 11.920 1.00 . A A . 95 ASN HB2 1 1
11 22738 1 1 95 ASN HB3 H 5.940 -9.135 12.112 1.00 . A A . 95 ASN HB3 1 1
11 22739 1 1 95 ASN HD21 H 5.759 -8.766 14.321 1.00 . A A . 95 ASN HD21 1 1
11 22740 1 1 95 ASN HD22 H 7.028 -9.126 15.411 1.00 . A A . 95 ASN HD22 1 1
11 22741 1 1 95 ASN N N 7.220 -8.906 9.756 1.00 . A A . 95 ASN N 1 1
11 22742 1 1 95 ASN ND2 N 6.708 -8.956 14.500 1.00 . A A . 95 ASN ND2 1 1
11 22743 1 1 95 ASN O O 6.404 -11.299 11.360 1.00 . A A . 95 ASN O 1 1
11 22744 1 1 95 ASN OD1 O 8.738 -9.170 13.642 1.00 . A A . 95 ASN OD1 1 1
11 22745 1 1 96 GLU C C 7.508 -13.918 10.363 1.00 . A A . 96 GLU C 1 1
11 22746 1 1 96 GLU CA C 8.711 -13.082 10.843 1.00 . A A . 96 GLU CA 1 1
11 22747 1 1 96 GLU CB C 9.149 -13.513 12.246 1.00 . A A . 96 GLU CB 1 1
11 22748 1 1 96 GLU CD C 8.692 -13.573 14.689 1.00 . A A . 96 GLU CD 1 1
11 22749 1 1 96 GLU CG C 8.193 -13.133 13.360 1.00 . A A . 96 GLU CG 1 1
11 22750 1 1 96 GLU H H 9.353 -11.098 10.430 1.00 . A A . 96 GLU H 1 1
11 22751 1 1 96 GLU HA H 9.524 -13.323 10.174 1.00 . A A . 96 GLU HA 1 1
11 22752 1 1 96 GLU HB2 H 9.260 -14.587 12.259 1.00 . A A . 96 GLU HB2 1 1
11 22753 1 1 96 GLU HB3 H 10.109 -13.063 12.455 1.00 . A A . 96 GLU HB3 1 1
11 22754 1 1 96 GLU HG2 H 8.079 -12.060 13.364 1.00 . A A . 96 GLU HG2 1 1
11 22755 1 1 96 GLU HG3 H 7.237 -13.594 13.163 1.00 . A A . 96 GLU HG3 1 1
11 22756 1 1 96 GLU N N 8.573 -11.594 10.755 1.00 . A A . 96 GLU N 1 1
11 22757 1 1 96 GLU O O 7.459 -15.127 10.600 1.00 . A A . 96 GLU O 1 1
11 22758 1 1 96 GLU OE1 O 9.507 -12.852 15.299 1.00 . A A . 96 GLU OE1 1 1
11 22759 1 1 96 GLU OE2 O 8.333 -14.662 15.138 1.00 . A A . 96 GLU OE2 1 1
11 22760 1 1 97 GLY C C 4.266 -13.148 8.906 1.00 . A A . 97 GLY C 1 1
11 22761 1 1 97 GLY CA C 5.452 -14.028 9.216 1.00 . A A . 97 GLY CA 1 1
11 22762 1 1 97 GLY H H 6.677 -12.352 9.508 1.00 . A A . 97 GLY H 1 1
11 22763 1 1 97 GLY HA2 H 5.732 -14.564 8.323 1.00 . A A . 97 GLY HA2 1 1
11 22764 1 1 97 GLY HA3 H 5.165 -14.745 9.972 1.00 . A A . 97 GLY HA3 1 1
11 22765 1 1 97 GLY N N 6.585 -13.312 9.676 1.00 . A A . 97 GLY N 1 1
11 22766 1 1 97 GLY O O 3.303 -13.615 8.296 1.00 . A A . 97 GLY O 1 1
11 22767 1 1 98 GLU C C 3.581 -9.623 8.782 1.00 . A A . 98 GLU C 1 1
11 22768 1 1 98 GLU CA C 3.144 -11.050 9.008 1.00 . A A . 98 GLU CA 1 1
11 22769 1 1 98 GLU CB C 2.087 -11.171 10.105 1.00 . A A . 98 GLU CB 1 1
11 22770 1 1 98 GLU CD C -0.336 -11.034 10.668 1.00 . A A . 98 GLU CD 1 1
11 22771 1 1 98 GLU CG C 0.748 -10.577 9.746 1.00 . A A . 98 GLU CG 1 1
11 22772 1 1 98 GLU H H 5.004 -11.483 9.866 1.00 . A A . 98 GLU H 1 1
11 22773 1 1 98 GLU HA H 2.726 -11.420 8.084 1.00 . A A . 98 GLU HA 1 1
11 22774 1 1 98 GLU HB2 H 1.944 -12.218 10.325 1.00 . A A . 98 GLU HB2 1 1
11 22775 1 1 98 GLU HB3 H 2.454 -10.680 10.995 1.00 . A A . 98 GLU HB3 1 1
11 22776 1 1 98 GLU HG2 H 0.817 -9.499 9.796 1.00 . A A . 98 GLU HG2 1 1
11 22777 1 1 98 GLU HG3 H 0.501 -10.876 8.740 1.00 . A A . 98 GLU HG3 1 1
11 22778 1 1 98 GLU N N 4.279 -11.882 9.326 1.00 . A A . 98 GLU N 1 1
11 22779 1 1 98 GLU O O 4.578 -9.194 9.330 1.00 . A A . 98 GLU O 1 1
11 22780 1 1 98 GLU OE1 O -0.486 -10.467 11.740 1.00 . A A . 98 GLU OE1 1 1
11 22781 1 1 98 GLU OE2 O -1.060 -12.000 10.323 1.00 . A A . 98 GLU OE2 1 1
11 22782 1 1 99 PHE C C 2.604 -6.550 8.605 1.00 . A A . 99 PHE C 1 1
11 22783 1 1 99 PHE CA C 3.188 -7.541 7.623 1.00 . A A . 99 PHE CA 1 1
11 22784 1 1 99 PHE CB C 2.723 -7.207 6.196 1.00 . A A . 99 PHE CB 1 1
11 22785 1 1 99 PHE CD1 C 2.962 -9.264 4.765 1.00 . A A . 99 PHE CD1 1 1
11 22786 1 1 99 PHE CD2 C 4.506 -7.477 4.449 1.00 . A A . 99 PHE CD2 1 1
11 22787 1 1 99 PHE CE1 C 3.591 -9.987 3.775 1.00 . A A . 99 PHE CE1 1 1
11 22788 1 1 99 PHE CE2 C 5.141 -8.196 3.454 1.00 . A A . 99 PHE CE2 1 1
11 22789 1 1 99 PHE CG C 3.410 -8.001 5.114 1.00 . A A . 99 PHE CG 1 1
11 22790 1 1 99 PHE CZ C 4.684 -9.455 3.118 1.00 . A A . 99 PHE CZ 1 1
11 22791 1 1 99 PHE H H 1.998 -9.282 7.649 1.00 . A A . 99 PHE H 1 1
11 22792 1 1 99 PHE HA H 4.265 -7.461 7.661 1.00 . A A . 99 PHE HA 1 1
11 22793 1 1 99 PHE HB2 H 1.663 -7.397 6.114 1.00 . A A . 99 PHE HB2 1 1
11 22794 1 1 99 PHE HB3 H 2.906 -6.160 6.008 1.00 . A A . 99 PHE HB3 1 1
11 22795 1 1 99 PHE HD1 H 2.109 -9.683 5.276 1.00 . A A . 99 PHE HD1 1 1
11 22796 1 1 99 PHE HD2 H 4.863 -6.491 4.711 1.00 . A A . 99 PHE HD2 1 1
11 22797 1 1 99 PHE HE1 H 3.229 -10.970 3.517 1.00 . A A . 99 PHE HE1 1 1
11 22798 1 1 99 PHE HE2 H 5.995 -7.776 2.944 1.00 . A A . 99 PHE HE2 1 1
11 22799 1 1 99 PHE HZ H 5.178 -10.020 2.343 1.00 . A A . 99 PHE HZ 1 1
11 22800 1 1 99 PHE N N 2.834 -8.899 7.988 1.00 . A A . 99 PHE N 1 1
11 22801 1 1 99 PHE O O 1.475 -6.693 9.061 1.00 . A A . 99 PHE O 1 1
11 22802 1 1 100 GLU C C 3.276 -3.229 9.188 1.00 . A A . 100 GLU C 1 1
11 22803 1 1 100 GLU CA C 2.993 -4.565 9.853 1.00 . A A . 100 GLU CA 1 1
11 22804 1 1 100 GLU CB C 3.792 -4.730 11.146 1.00 . A A . 100 GLU CB 1 1
11 22805 1 1 100 GLU CD C 4.263 -4.011 13.485 1.00 . A A . 100 GLU CD 1 1
11 22806 1 1 100 GLU CG C 3.466 -3.741 12.240 1.00 . A A . 100 GLU CG 1 1
11 22807 1 1 100 GLU H H 4.285 -5.535 8.564 1.00 . A A . 100 GLU H 1 1
11 22808 1 1 100 GLU HA H 1.938 -4.661 10.061 1.00 . A A . 100 GLU HA 1 1
11 22809 1 1 100 GLU HB2 H 3.610 -5.721 11.536 1.00 . A A . 100 GLU HB2 1 1
11 22810 1 1 100 GLU HB3 H 4.844 -4.642 10.914 1.00 . A A . 100 GLU HB3 1 1
11 22811 1 1 100 GLU HG2 H 3.685 -2.743 11.891 1.00 . A A . 100 GLU HG2 1 1
11 22812 1 1 100 GLU HG3 H 2.415 -3.816 12.477 1.00 . A A . 100 GLU HG3 1 1
11 22813 1 1 100 GLU N N 3.378 -5.588 8.944 1.00 . A A . 100 GLU N 1 1
11 22814 1 1 100 GLU O O 4.395 -2.994 8.699 1.00 . A A . 100 GLU O 1 1
11 22815 1 1 100 GLU OE1 O 5.452 -3.644 13.537 1.00 . A A . 100 GLU OE1 1 1
11 22816 1 1 100 GLU OE2 O 3.726 -4.617 14.429 1.00 . A A . 100 GLU OE2 1 1
11 22817 1 1 101 VAL C C 2.553 -0.036 9.561 1.00 . A A . 101 VAL C 1 1
11 22818 1 1 101 VAL CA C 2.450 -1.102 8.494 1.00 . A A . 101 VAL CA 1 1
11 22819 1 1 101 VAL CB C 1.333 -0.772 7.442 1.00 . A A . 101 VAL CB 1 1
11 22820 1 1 101 VAL CG1 C -0.071 -0.918 8.021 1.00 . A A . 101 VAL CG1 1 1
11 22821 1 1 101 VAL CG2 C 1.526 0.628 6.858 1.00 . A A . 101 VAL CG2 1 1
11 22822 1 1 101 VAL H H 1.412 -2.623 9.513 1.00 . A A . 101 VAL H 1 1
11 22823 1 1 101 VAL HA H 3.404 -1.140 7.987 1.00 . A A . 101 VAL HA 1 1
11 22824 1 1 101 VAL HB H 1.423 -1.485 6.634 1.00 . A A . 101 VAL HB 1 1
11 22825 1 1 101 VAL HG11 H -0.183 -0.247 8.860 1.00 . A A . 101 VAL HG11 1 1
11 22826 1 1 101 VAL HG12 H -0.221 -1.935 8.353 1.00 . A A . 101 VAL HG12 1 1
11 22827 1 1 101 VAL HG13 H -0.802 -0.675 7.265 1.00 . A A . 101 VAL HG13 1 1
11 22828 1 1 101 VAL HG21 H 1.480 1.356 7.653 1.00 . A A . 101 VAL HG21 1 1
11 22829 1 1 101 VAL HG22 H 0.748 0.829 6.137 1.00 . A A . 101 VAL HG22 1 1
11 22830 1 1 101 VAL HG23 H 2.490 0.684 6.372 1.00 . A A . 101 VAL HG23 1 1
11 22831 1 1 101 VAL N N 2.277 -2.390 9.106 1.00 . A A . 101 VAL N 1 1
11 22832 1 1 101 VAL O O 1.645 0.145 10.391 1.00 . A A . 101 VAL O 1 1
11 22833 1 1 102 VAL C C 4.205 2.989 9.858 1.00 . A A . 102 VAL C 1 1
11 22834 1 1 102 VAL CA C 3.938 1.652 10.533 1.00 . A A . 102 VAL CA 1 1
11 22835 1 1 102 VAL CB C 5.119 1.279 11.485 1.00 . A A . 102 VAL CB 1 1
11 22836 1 1 102 VAL CG1 C 4.751 0.082 12.341 1.00 . A A . 102 VAL CG1 1 1
11 22837 1 1 102 VAL CG2 C 6.389 0.974 10.699 1.00 . A A . 102 VAL CG2 1 1
11 22838 1 1 102 VAL H H 4.371 0.412 8.915 1.00 . A A . 102 VAL H 1 1
11 22839 1 1 102 VAL HA H 3.050 1.757 11.137 1.00 . A A . 102 VAL HA 1 1
11 22840 1 1 102 VAL HB H 5.312 2.118 12.138 1.00 . A A . 102 VAL HB 1 1
11 22841 1 1 102 VAL HG11 H 4.552 -0.763 11.700 1.00 . A A . 102 VAL HG11 1 1
11 22842 1 1 102 VAL HG12 H 3.865 0.308 12.913 1.00 . A A . 102 VAL HG12 1 1
11 22843 1 1 102 VAL HG13 H 5.563 -0.156 13.011 1.00 . A A . 102 VAL HG13 1 1
11 22844 1 1 102 VAL HG21 H 7.200 0.777 11.383 1.00 . A A . 102 VAL HG21 1 1
11 22845 1 1 102 VAL HG22 H 6.638 1.822 10.081 1.00 . A A . 102 VAL HG22 1 1
11 22846 1 1 102 VAL HG23 H 6.227 0.108 10.074 1.00 . A A . 102 VAL HG23 1 1
11 22847 1 1 102 VAL N N 3.676 0.620 9.577 1.00 . A A . 102 VAL N 1 1
11 22848 1 1 102 VAL O O 4.875 3.043 8.814 1.00 . A A . 102 VAL O 1 1
11 22849 1 1 103 ASP C C 5.252 5.739 10.678 1.00 . A A . 103 ASP C 1 1
11 22850 1 1 103 ASP CA C 3.979 5.385 9.944 1.00 . A A . 103 ASP CA 1 1
11 22851 1 1 103 ASP CB C 2.867 6.416 10.274 1.00 . A A . 103 ASP CB 1 1
11 22852 1 1 103 ASP CG C 3.155 7.827 9.717 1.00 . A A . 103 ASP CG 1 1
11 22853 1 1 103 ASP H H 3.017 3.917 11.150 1.00 . A A . 103 ASP H 1 1
11 22854 1 1 103 ASP HA H 4.174 5.346 8.883 1.00 . A A . 103 ASP HA 1 1
11 22855 1 1 103 ASP HB2 H 1.933 6.070 9.857 1.00 . A A . 103 ASP HB2 1 1
11 22856 1 1 103 ASP HB3 H 2.766 6.487 11.348 1.00 . A A . 103 ASP HB3 1 1
11 22857 1 1 103 ASP N N 3.646 4.044 10.405 1.00 . A A . 103 ASP N 1 1
11 22858 1 1 103 ASP O O 5.301 5.674 11.920 1.00 . A A . 103 ASP O 1 1
11 22859 1 1 103 ASP OD1 O 4.206 8.408 10.053 1.00 . A A . 103 ASP OD1 1 1
11 22860 1 1 103 ASP OD2 O 2.303 8.385 8.971 1.00 . A A . 103 ASP OD2 1 1
11 22861 1 1 104 VAL C C 7.993 7.708 10.623 1.00 . A A . 104 VAL C 1 1
11 22862 1 1 104 VAL CA C 7.588 6.248 10.548 1.00 . A A . 104 VAL CA 1 1
11 22863 1 1 104 VAL CB C 8.680 5.426 9.808 1.00 . A A . 104 VAL CB 1 1
11 22864 1 1 104 VAL CG1 C 8.473 3.945 10.053 1.00 . A A . 104 VAL CG1 1 1
11 22865 1 1 104 VAL CG2 C 8.638 5.703 8.315 1.00 . A A . 104 VAL CG2 1 1
11 22866 1 1 104 VAL H H 6.144 6.208 8.990 1.00 . A A . 104 VAL H 1 1
11 22867 1 1 104 VAL HA H 7.528 5.874 11.559 1.00 . A A . 104 VAL HA 1 1
11 22868 1 1 104 VAL HB H 9.649 5.712 10.187 1.00 . A A . 104 VAL HB 1 1
11 22869 1 1 104 VAL HG11 H 8.527 3.737 11.112 1.00 . A A . 104 VAL HG11 1 1
11 22870 1 1 104 VAL HG12 H 9.233 3.379 9.535 1.00 . A A . 104 VAL HG12 1 1
11 22871 1 1 104 VAL HG13 H 7.499 3.663 9.680 1.00 . A A . 104 VAL HG13 1 1
11 22872 1 1 104 VAL HG21 H 8.642 6.772 8.161 1.00 . A A . 104 VAL HG21 1 1
11 22873 1 1 104 VAL HG22 H 7.722 5.302 7.908 1.00 . A A . 104 VAL HG22 1 1
11 22874 1 1 104 VAL HG23 H 9.487 5.257 7.823 1.00 . A A . 104 VAL HG23 1 1
11 22875 1 1 104 VAL N N 6.276 6.057 9.953 1.00 . A A . 104 VAL N 1 1
11 22876 1 1 104 VAL O O 9.139 8.029 10.971 1.00 . A A . 104 VAL O 1 1
11 22877 1 1 105 GLY C C 6.493 10.778 11.251 1.00 . A A . 105 GLY C 1 1
11 22878 1 1 105 GLY CA C 7.411 9.977 10.378 1.00 . A A . 105 GLY CA 1 1
11 22879 1 1 105 GLY H H 6.165 8.293 10.101 1.00 . A A . 105 GLY H 1 1
11 22880 1 1 105 GLY HA2 H 8.421 10.081 10.748 1.00 . A A . 105 GLY HA2 1 1
11 22881 1 1 105 GLY HA3 H 7.364 10.370 9.373 1.00 . A A . 105 GLY HA3 1 1
11 22882 1 1 105 GLY N N 7.075 8.587 10.342 1.00 . A A . 105 GLY N 1 1
11 22883 1 1 105 GLY O O 6.952 11.601 12.041 1.00 . A A . 105 GLY O 1 1
11 22884 1 1 106 SER C C 4.047 12.724 11.280 1.00 . A A . 106 SER C 1 1
11 22885 1 1 106 SER CA C 4.107 11.271 11.773 1.00 . A A . 106 SER CA 1 1
11 22886 1 1 106 SER CB C 4.256 11.171 13.290 1.00 . A A . 106 SER CB 1 1
11 22887 1 1 106 SER H H 4.898 9.791 10.515 1.00 . A A . 106 SER H 1 1
11 22888 1 1 106 SER HA H 3.185 10.795 11.475 1.00 . A A . 106 SER HA 1 1
11 22889 1 1 106 SER HB2 H 5.166 11.666 13.598 1.00 . A A . 106 SER HB2 1 1
11 22890 1 1 106 SER HB3 H 3.403 11.627 13.772 1.00 . A A . 106 SER HB3 1 1
11 22891 1 1 106 SER HG H 4.604 9.312 12.885 1.00 . A A . 106 SER HG 1 1
11 22892 1 1 106 SER N N 5.183 10.540 11.098 1.00 . A A . 106 SER N 1 1
11 22893 1 1 106 SER O O 3.304 13.560 11.801 1.00 . A A . 106 SER O 1 1
11 22894 1 1 106 SER OG O 4.323 9.800 13.668 1.00 . A A . 106 SER OG 1 1
11 22895 1 1 107 LEU C C 3.628 14.522 8.819 1.00 . A A . 107 LEU C 1 1
11 22896 1 1 107 LEU CA C 4.880 14.275 9.612 1.00 . A A . 107 LEU CA 1 1
11 22897 1 1 107 LEU CB C 6.102 14.351 8.707 1.00 . A A . 107 LEU CB 1 1
11 22898 1 1 107 LEU CD1 C 8.585 14.270 8.362 1.00 . A A . 107 LEU CD1 1 1
11 22899 1 1 107 LEU CD2 C 7.668 15.283 10.450 1.00 . A A . 107 LEU CD2 1 1
11 22900 1 1 107 LEU CG C 7.470 14.208 9.389 1.00 . A A . 107 LEU CG 1 1
11 22901 1 1 107 LEU H H 5.337 12.239 9.874 1.00 . A A . 107 LEU H 1 1
11 22902 1 1 107 LEU HA H 4.966 15.021 10.387 1.00 . A A . 107 LEU HA 1 1
11 22903 1 1 107 LEU HB2 H 6.007 13.560 7.976 1.00 . A A . 107 LEU HB2 1 1
11 22904 1 1 107 LEU HB3 H 6.060 15.294 8.186 1.00 . A A . 107 LEU HB3 1 1
11 22905 1 1 107 LEU HD11 H 9.538 14.185 8.864 1.00 . A A . 107 LEU HD11 1 1
11 22906 1 1 107 LEU HD12 H 8.539 15.211 7.836 1.00 . A A . 107 LEU HD12 1 1
11 22907 1 1 107 LEU HD13 H 8.478 13.458 7.658 1.00 . A A . 107 LEU HD13 1 1
11 22908 1 1 107 LEU HD21 H 8.648 15.175 10.891 1.00 . A A . 107 LEU HD21 1 1
11 22909 1 1 107 LEU HD22 H 6.915 15.179 11.218 1.00 . A A . 107 LEU HD22 1 1
11 22910 1 1 107 LEU HD23 H 7.580 16.259 9.997 1.00 . A A . 107 LEU HD23 1 1
11 22911 1 1 107 LEU HG H 7.519 13.242 9.869 1.00 . A A . 107 LEU HG 1 1
11 22912 1 1 107 LEU N N 4.804 12.981 10.227 1.00 . A A . 107 LEU N 1 1
11 22913 1 1 107 LEU O O 3.002 15.577 8.932 1.00 . A A . 107 LEU O 1 1
11 22914 1 1 108 ASN C C 0.905 13.166 8.177 1.00 . A A . 108 ASN C 1 1
11 22915 1 1 108 ASN CA C 2.023 13.629 7.282 1.00 . A A . 108 ASN CA 1 1
11 22916 1 1 108 ASN CB C 2.045 12.735 6.038 1.00 . A A . 108 ASN CB 1 1
11 22917 1 1 108 ASN CG C 0.706 12.747 5.276 1.00 . A A . 108 ASN CG 1 1
11 22918 1 1 108 ASN H H 3.847 12.775 7.916 1.00 . A A . 108 ASN H 1 1
11 22919 1 1 108 ASN HA H 1.852 14.653 6.986 1.00 . A A . 108 ASN HA 1 1
11 22920 1 1 108 ASN HB2 H 2.819 13.079 5.369 1.00 . A A . 108 ASN HB2 1 1
11 22921 1 1 108 ASN HB3 H 2.256 11.718 6.336 1.00 . A A . 108 ASN HB3 1 1
11 22922 1 1 108 ASN HD21 H 0.465 14.707 5.557 1.00 . A A . 108 ASN HD21 1 1
11 22923 1 1 108 ASN HD22 H -0.782 13.908 4.701 1.00 . A A . 108 ASN HD22 1 1
11 22924 1 1 108 ASN N N 3.264 13.554 8.017 1.00 . A A . 108 ASN N 1 1
11 22925 1 1 108 ASN ND2 N 0.079 13.893 5.167 1.00 . A A . 108 ASN ND2 1 1
11 22926 1 1 108 ASN O O -0.093 13.859 8.350 1.00 . A A . 108 ASN O 1 1
11 22927 1 1 108 ASN OD1 O 0.270 11.728 4.746 1.00 . A A . 108 ASN OD1 1 1
11 22928 1 1 109 GLY C C -0.765 10.520 8.710 1.00 . A A . 109 GLY C 1 1
11 22929 1 1 109 GLY CA C 0.085 11.414 9.574 1.00 . A A . 109 GLY CA 1 1
11 22930 1 1 109 GLY H H 1.969 11.558 8.666 1.00 . A A . 109 GLY H 1 1
11 22931 1 1 109 GLY HA2 H 0.542 10.833 10.362 1.00 . A A . 109 GLY HA2 1 1
11 22932 1 1 109 GLY HA3 H -0.538 12.185 10.000 1.00 . A A . 109 GLY HA3 1 1
11 22933 1 1 109 GLY N N 1.110 12.015 8.776 1.00 . A A . 109 GLY N 1 1
11 22934 1 1 109 GLY O O -1.858 10.904 8.283 1.00 . A A . 109 GLY O 1 1
11 22935 1 1 110 THR C C -2.057 7.768 8.346 1.00 . A A . 110 THR C 1 1
11 22936 1 1 110 THR CA C -0.914 8.406 7.571 1.00 . A A . 110 THR CA 1 1
11 22937 1 1 110 THR CB C 0.088 7.321 7.142 1.00 . A A . 110 THR CB 1 1
11 22938 1 1 110 THR CG2 C -0.521 6.352 6.137 1.00 . A A . 110 THR CG2 1 1
11 22939 1 1 110 THR H H 0.652 9.107 8.744 1.00 . A A . 110 THR H 1 1
11 22940 1 1 110 THR HA H -1.291 8.899 6.689 1.00 . A A . 110 THR HA 1 1
11 22941 1 1 110 THR HB H 0.404 6.779 8.022 1.00 . A A . 110 THR HB 1 1
11 22942 1 1 110 THR HG1 H 1.827 8.122 7.307 1.00 . A A . 110 THR HG1 1 1
11 22943 1 1 110 THR HG21 H -0.826 6.888 5.251 1.00 . A A . 110 THR HG21 1 1
11 22944 1 1 110 THR HG22 H -1.382 5.872 6.580 1.00 . A A . 110 THR HG22 1 1
11 22945 1 1 110 THR HG23 H 0.211 5.603 5.873 1.00 . A A . 110 THR HG23 1 1
11 22946 1 1 110 THR N N -0.240 9.364 8.404 1.00 . A A . 110 THR N 1 1
11 22947 1 1 110 THR O O -1.901 7.415 9.523 1.00 . A A . 110 THR O 1 1
11 22948 1 1 110 THR OG1 O 1.227 7.958 6.556 1.00 . A A . 110 THR OG1 1 1
11 22949 1 1 111 TYR C C -4.409 5.629 7.850 1.00 . A A . 111 TYR C 1 1
11 22950 1 1 111 TYR CA C -4.303 7.031 8.382 1.00 . A A . 111 TYR CA 1 1
11 22951 1 1 111 TYR CB C -5.595 7.813 8.093 1.00 . A A . 111 TYR CB 1 1
11 22952 1 1 111 TYR CD1 C -5.247 9.895 9.504 1.00 . A A . 111 TYR CD1 1 1
11 22953 1 1 111 TYR CD2 C -5.419 10.143 7.138 1.00 . A A . 111 TYR CD2 1 1
11 22954 1 1 111 TYR CE1 C -5.067 11.261 9.633 1.00 . A A . 111 TYR CE1 1 1
11 22955 1 1 111 TYR CE2 C -5.235 11.502 7.259 1.00 . A A . 111 TYR CE2 1 1
11 22956 1 1 111 TYR CG C -5.431 9.314 8.254 1.00 . A A . 111 TYR CG 1 1
11 22957 1 1 111 TYR CZ C -5.058 12.058 8.502 1.00 . A A . 111 TYR CZ 1 1
11 22958 1 1 111 TYR H H -3.313 7.953 6.795 1.00 . A A . 111 TYR H 1 1
11 22959 1 1 111 TYR HA H -4.115 7.015 9.445 1.00 . A A . 111 TYR HA 1 1
11 22960 1 1 111 TYR HB2 H -5.909 7.614 7.079 1.00 . A A . 111 TYR HB2 1 1
11 22961 1 1 111 TYR HB3 H -6.365 7.486 8.777 1.00 . A A . 111 TYR HB3 1 1
11 22962 1 1 111 TYR HD1 H -5.254 9.268 10.383 1.00 . A A . 111 TYR HD1 1 1
11 22963 1 1 111 TYR HD2 H -5.559 9.706 6.161 1.00 . A A . 111 TYR HD2 1 1
11 22964 1 1 111 TYR HE1 H -4.928 11.698 10.610 1.00 . A A . 111 TYR HE1 1 1
11 22965 1 1 111 TYR HE2 H -5.230 12.125 6.377 1.00 . A A . 111 TYR HE2 1 1
11 22966 1 1 111 TYR HH H -4.108 13.594 9.188 1.00 . A A . 111 TYR HH 1 1
11 22967 1 1 111 TYR N N -3.203 7.643 7.720 1.00 . A A . 111 TYR N 1 1
11 22968 1 1 111 TYR O O -4.401 5.416 6.636 1.00 . A A . 111 TYR O 1 1
11 22969 1 1 111 TYR OH O -4.873 13.430 8.619 1.00 . A A . 111 TYR OH 1 1
11 22970 1 1 112 VAL C C -5.810 2.707 8.991 1.00 . A A . 112 VAL C 1 1
11 22971 1 1 112 VAL CA C -4.578 3.310 8.376 1.00 . A A . 112 VAL CA 1 1
11 22972 1 1 112 VAL CB C -3.263 2.591 8.825 1.00 . A A . 112 VAL CB 1 1
11 22973 1 1 112 VAL CG1 C -3.018 2.733 10.320 1.00 . A A . 112 VAL CG1 1 1
11 22974 1 1 112 VAL CG2 C -3.255 1.131 8.411 1.00 . A A . 112 VAL CG2 1 1
11 22975 1 1 112 VAL H H -4.685 4.935 9.672 1.00 . A A . 112 VAL H 1 1
11 22976 1 1 112 VAL HA H -4.673 3.252 7.302 1.00 . A A . 112 VAL HA 1 1
11 22977 1 1 112 VAL HB H -2.446 3.089 8.321 1.00 . A A . 112 VAL HB 1 1
11 22978 1 1 112 VAL HG11 H -2.969 3.781 10.575 1.00 . A A . 112 VAL HG11 1 1
11 22979 1 1 112 VAL HG12 H -2.083 2.259 10.578 1.00 . A A . 112 VAL HG12 1 1
11 22980 1 1 112 VAL HG13 H -3.830 2.266 10.859 1.00 . A A . 112 VAL HG13 1 1
11 22981 1 1 112 VAL HG21 H -2.354 0.658 8.773 1.00 . A A . 112 VAL HG21 1 1
11 22982 1 1 112 VAL HG22 H -3.301 1.040 7.337 1.00 . A A . 112 VAL HG22 1 1
11 22983 1 1 112 VAL HG23 H -4.113 0.635 8.840 1.00 . A A . 112 VAL HG23 1 1
11 22984 1 1 112 VAL N N -4.555 4.700 8.727 1.00 . A A . 112 VAL N 1 1
11 22985 1 1 112 VAL O O -6.174 3.072 10.120 1.00 . A A . 112 VAL O 1 1
11 22986 1 1 113 ASN C C -8.806 2.489 8.750 1.00 . A A . 113 ASN C 1 1
11 22987 1 1 113 ASN CA C -7.817 1.312 8.583 1.00 . A A . 113 ASN CA 1 1
11 22988 1 1 113 ASN CB C -7.715 0.481 9.882 1.00 . A A . 113 ASN CB 1 1
11 22989 1 1 113 ASN CG C -8.742 -0.629 9.961 1.00 . A A . 113 ASN CG 1 1
11 22990 1 1 113 ASN H H -6.096 1.521 7.392 1.00 . A A . 113 ASN H 1 1
11 22991 1 1 113 ASN HA H -8.148 0.690 7.764 1.00 . A A . 113 ASN HA 1 1
11 22992 1 1 113 ASN HB2 H -6.734 0.035 9.941 1.00 . A A . 113 ASN HB2 1 1
11 22993 1 1 113 ASN HB3 H -7.857 1.136 10.730 1.00 . A A . 113 ASN HB3 1 1
11 22994 1 1 113 ASN HD21 H -7.455 -1.837 9.112 1.00 . A A . 113 ASN HD21 1 1
11 22995 1 1 113 ASN HD22 H -8.983 -2.555 9.528 1.00 . A A . 113 ASN HD22 1 1
11 22996 1 1 113 ASN N N -6.499 1.867 8.224 1.00 . A A . 113 ASN N 1 1
11 22997 1 1 113 ASN ND2 N -8.374 -1.791 9.486 1.00 . A A . 113 ASN ND2 1 1
11 22998 1 1 113 ASN O O -9.870 2.372 9.368 1.00 . A A . 113 ASN O 1 1
11 22999 1 1 113 ASN OD1 O -9.854 -0.446 10.450 1.00 . A A . 113 ASN OD1 1 1
11 23000 1 1 114 ARG C C -9.244 5.366 9.679 1.00 . A A . 114 ARG C 1 1
11 23001 1 1 114 ARG CA C -9.119 4.909 8.236 1.00 . A A . 114 ARG CA 1 1
11 23002 1 1 114 ARG CB C -10.436 4.950 7.467 1.00 . A A . 114 ARG CB 1 1
11 23003 1 1 114 ARG CD C -11.488 5.050 5.182 1.00 . A A . 114 ARG CD 1 1
11 23004 1 1 114 ARG CG C -10.228 5.240 5.993 1.00 . A A . 114 ARG CG 1 1
11 23005 1 1 114 ARG CZ C -13.877 5.638 5.224 1.00 . A A . 114 ARG CZ 1 1
11 23006 1 1 114 ARG H H -7.668 3.526 7.508 1.00 . A A . 114 ARG H 1 1
11 23007 1 1 114 ARG HA H -8.437 5.612 7.777 1.00 . A A . 114 ARG HA 1 1
11 23008 1 1 114 ARG HB2 H -10.931 3.995 7.565 1.00 . A A . 114 ARG HB2 1 1
11 23009 1 1 114 ARG HB3 H -11.065 5.725 7.879 1.00 . A A . 114 ARG HB3 1 1
11 23010 1 1 114 ARG HD2 H -11.277 5.305 4.154 1.00 . A A . 114 ARG HD2 1 1
11 23011 1 1 114 ARG HD3 H -11.768 4.007 5.231 1.00 . A A . 114 ARG HD3 1 1
11 23012 1 1 114 ARG HE H -12.417 6.595 6.249 1.00 . A A . 114 ARG HE 1 1
11 23013 1 1 114 ARG HG2 H -9.899 6.264 5.886 1.00 . A A . 114 ARG HG2 1 1
11 23014 1 1 114 ARG HG3 H -9.457 4.582 5.618 1.00 . A A . 114 ARG HG3 1 1
11 23015 1 1 114 ARG HH11 H -13.413 3.998 4.074 1.00 . A A . 114 ARG HH11 1 1
11 23016 1 1 114 ARG HH12 H -15.060 4.440 4.056 1.00 . A A . 114 ARG HH12 1 1
11 23017 1 1 114 ARG HH21 H -14.705 7.168 6.299 1.00 . A A . 114 ARG HH21 1 1
11 23018 1 1 114 ARG HH22 H -15.817 6.290 5.368 1.00 . A A . 114 ARG HH22 1 1
11 23019 1 1 114 ARG N N -8.438 3.623 8.112 1.00 . A A . 114 ARG N 1 1
11 23020 1 1 114 ARG NE N -12.622 5.856 5.630 1.00 . A A . 114 ARG NE 1 1
11 23021 1 1 114 ARG NH1 N -14.137 4.624 4.400 1.00 . A A . 114 ARG NH1 1 1
11 23022 1 1 114 ARG NH2 N -14.867 6.411 5.659 1.00 . A A . 114 ARG NH2 1 1
11 23023 1 1 114 ARG O O -10.252 5.946 10.085 1.00 . A A . 114 ARG O 1 1
11 23024 1 1 115 GLU C C -6.683 6.120 11.983 1.00 . A A . 115 GLU C 1 1
11 23025 1 1 115 GLU CA C -8.079 5.534 11.803 1.00 . A A . 115 GLU CA 1 1
11 23026 1 1 115 GLU CB C -8.259 4.370 12.784 1.00 . A A . 115 GLU CB 1 1
11 23027 1 1 115 GLU CD C -9.756 2.662 13.839 1.00 . A A . 115 GLU CD 1 1
11 23028 1 1 115 GLU CG C -9.650 3.774 12.831 1.00 . A A . 115 GLU CG 1 1
11 23029 1 1 115 GLU H H -7.475 4.541 10.086 1.00 . A A . 115 GLU H 1 1
11 23030 1 1 115 GLU HA H -8.824 6.290 11.996 1.00 . A A . 115 GLU HA 1 1
11 23031 1 1 115 GLU HB2 H -7.573 3.581 12.512 1.00 . A A . 115 GLU HB2 1 1
11 23032 1 1 115 GLU HB3 H -8.006 4.717 13.774 1.00 . A A . 115 GLU HB3 1 1
11 23033 1 1 115 GLU HG2 H -10.359 4.547 13.089 1.00 . A A . 115 GLU HG2 1 1
11 23034 1 1 115 GLU HG3 H -9.892 3.382 11.854 1.00 . A A . 115 GLU HG3 1 1
11 23035 1 1 115 GLU N N -8.211 5.091 10.439 1.00 . A A . 115 GLU N 1 1
11 23036 1 1 115 GLU O O -5.747 5.719 11.272 1.00 . A A . 115 GLU O 1 1
11 23037 1 1 115 GLU OE1 O -8.918 2.597 14.769 1.00 . A A . 115 GLU OE1 1 1
11 23038 1 1 115 GLU OE2 O -10.655 1.805 13.717 1.00 . A A . 115 GLU OE2 1 1
11 23039 1 1 116 PRO C C -4.432 6.652 14.081 1.00 . A A . 116 PRO C 1 1
11 23040 1 1 116 PRO CA C -5.200 7.621 13.174 1.00 . A A . 116 PRO CA 1 1
11 23041 1 1 116 PRO CB C -5.468 8.959 13.872 1.00 . A A . 116 PRO CB 1 1
11 23042 1 1 116 PRO CD C -7.579 7.796 13.618 1.00 . A A . 116 PRO CD 1 1
11 23043 1 1 116 PRO CG C -6.852 8.844 14.429 1.00 . A A . 116 PRO CG 1 1
11 23044 1 1 116 PRO HA H -4.632 7.772 12.267 1.00 . A A . 116 PRO HA 1 1
11 23045 1 1 116 PRO HB2 H -4.739 9.109 14.654 1.00 . A A . 116 PRO HB2 1 1
11 23046 1 1 116 PRO HB3 H -5.400 9.764 13.156 1.00 . A A . 116 PRO HB3 1 1
11 23047 1 1 116 PRO HD2 H -8.100 7.109 14.270 1.00 . A A . 116 PRO HD2 1 1
11 23048 1 1 116 PRO HD3 H -8.276 8.267 12.940 1.00 . A A . 116 PRO HD3 1 1
11 23049 1 1 116 PRO HG2 H -6.803 8.542 15.466 1.00 . A A . 116 PRO HG2 1 1
11 23050 1 1 116 PRO HG3 H -7.355 9.797 14.347 1.00 . A A . 116 PRO HG3 1 1
11 23051 1 1 116 PRO N N -6.511 7.100 12.871 1.00 . A A . 116 PRO N 1 1
11 23052 1 1 116 PRO O O -4.542 6.687 15.318 1.00 . A A . 116 PRO O 1 1
11 23053 1 1 117 ARG C C -1.534 4.899 13.686 1.00 . A A . 117 ARG C 1 1
11 23054 1 1 117 ARG CA C -2.957 4.748 14.154 1.00 . A A . 117 ARG CA 1 1
11 23055 1 1 117 ARG CB C -3.431 3.314 13.863 1.00 . A A . 117 ARG CB 1 1
11 23056 1 1 117 ARG CD C -5.190 1.534 13.941 1.00 . A A . 117 ARG CD 1 1
11 23057 1 1 117 ARG CG C -4.890 3.008 14.199 1.00 . A A . 117 ARG CG 1 1
11 23058 1 1 117 ARG CZ C -7.084 -0.088 14.163 1.00 . A A . 117 ARG CZ 1 1
11 23059 1 1 117 ARG H H -3.771 5.701 12.478 1.00 . A A . 117 ARG H 1 1
11 23060 1 1 117 ARG HA H -3.018 4.944 15.213 1.00 . A A . 117 ARG HA 1 1
11 23061 1 1 117 ARG HB2 H -3.290 3.119 12.811 1.00 . A A . 117 ARG HB2 1 1
11 23062 1 1 117 ARG HB3 H -2.805 2.633 14.421 1.00 . A A . 117 ARG HB3 1 1
11 23063 1 1 117 ARG HD2 H -4.952 1.312 12.912 1.00 . A A . 117 ARG HD2 1 1
11 23064 1 1 117 ARG HD3 H -4.560 0.945 14.590 1.00 . A A . 117 ARG HD3 1 1
11 23065 1 1 117 ARG HE H -7.231 1.919 14.309 1.00 . A A . 117 ARG HE 1 1
11 23066 1 1 117 ARG HG2 H -5.077 3.237 15.237 1.00 . A A . 117 ARG HG2 1 1
11 23067 1 1 117 ARG HG3 H -5.529 3.612 13.574 1.00 . A A . 117 ARG HG3 1 1
11 23068 1 1 117 ARG HH11 H -5.267 -1.059 14.079 1.00 . A A . 117 ARG HH11 1 1
11 23069 1 1 117 ARG HH12 H -6.648 -2.063 14.074 1.00 . A A . 117 ARG HH12 1 1
11 23070 1 1 117 ARG HH21 H -9.041 0.470 14.328 1.00 . A A . 117 ARG HH21 1 1
11 23071 1 1 117 ARG HH22 H -8.759 -1.228 14.239 1.00 . A A . 117 ARG HH22 1 1
11 23072 1 1 117 ARG N N -3.753 5.723 13.459 1.00 . A A . 117 ARG N 1 1
11 23073 1 1 117 ARG NE N -6.598 1.170 14.177 1.00 . A A . 117 ARG NE 1 1
11 23074 1 1 117 ARG NH1 N -6.266 -1.136 14.107 1.00 . A A . 117 ARG NH1 1 1
11 23075 1 1 117 ARG NH2 N -8.389 -0.291 14.253 1.00 . A A . 117 ARG NH2 1 1
11 23076 1 1 117 ARG O O -1.303 5.305 12.554 1.00 . A A . 117 ARG O 1 1
11 23077 1 1 118 ASN C C 1.275 3.387 13.590 1.00 . A A . 118 ASN C 1 1
11 23078 1 1 118 ASN CA C 0.817 4.695 14.178 1.00 . A A . 118 ASN CA 1 1
11 23079 1 1 118 ASN CB C 1.680 5.043 15.400 1.00 . A A . 118 ASN CB 1 1
11 23080 1 1 118 ASN CG C 1.419 6.434 15.944 1.00 . A A . 118 ASN CG 1 1
11 23081 1 1 118 ASN H H -0.848 4.296 15.433 1.00 . A A . 118 ASN H 1 1
11 23082 1 1 118 ASN HA H 0.920 5.471 13.434 1.00 . A A . 118 ASN HA 1 1
11 23083 1 1 118 ASN HB2 H 1.476 4.331 16.186 1.00 . A A . 118 ASN HB2 1 1
11 23084 1 1 118 ASN HB3 H 2.722 4.976 15.125 1.00 . A A . 118 ASN HB3 1 1
11 23085 1 1 118 ASN HD21 H 1.782 5.812 17.772 1.00 . A A . 118 ASN HD21 1 1
11 23086 1 1 118 ASN HD22 H 1.344 7.468 17.630 1.00 . A A . 118 ASN HD22 1 1
11 23087 1 1 118 ASN N N -0.598 4.600 14.535 1.00 . A A . 118 ASN N 1 1
11 23088 1 1 118 ASN ND2 N 1.530 6.591 17.229 1.00 . A A . 118 ASN ND2 1 1
11 23089 1 1 118 ASN O O 2.177 3.344 12.751 1.00 . A A . 118 ASN O 1 1
11 23090 1 1 118 ASN OD1 O 1.108 7.365 15.199 1.00 . A A . 118 ASN OD1 1 1
11 23091 1 1 119 ALA C C -0.324 0.210 13.381 1.00 . A A . 119 ALA C 1 1
11 23092 1 1 119 ALA CA C 0.951 1.001 13.556 1.00 . A A . 119 ALA CA 1 1
11 23093 1 1 119 ALA CB C 1.858 0.299 14.559 1.00 . A A . 119 ALA CB 1 1
11 23094 1 1 119 ALA H H -0.094 2.417 14.670 1.00 . A A . 119 ALA H 1 1
11 23095 1 1 119 ALA HA H 1.470 1.075 12.614 1.00 . A A . 119 ALA HA 1 1
11 23096 1 1 119 ALA HB1 H 2.755 0.883 14.700 1.00 . A A . 119 ALA HB1 1 1
11 23097 1 1 119 ALA HB2 H 2.121 -0.680 14.183 1.00 . A A . 119 ALA HB2 1 1
11 23098 1 1 119 ALA HB3 H 1.343 0.195 15.502 1.00 . A A . 119 ALA HB3 1 1
11 23099 1 1 119 ALA N N 0.636 2.321 14.019 1.00 . A A . 119 ALA N 1 1
11 23100 1 1 119 ALA O O -1.270 0.363 14.172 1.00 . A A . 119 ALA O 1 1
11 23101 1 1 120 GLN C C -0.942 -2.768 11.588 1.00 . A A . 120 GLN C 1 1
11 23102 1 1 120 GLN CA C -1.496 -1.458 12.110 1.00 . A A . 120 GLN CA 1 1
11 23103 1 1 120 GLN CB C -2.500 -0.849 11.128 1.00 . A A . 120 GLN CB 1 1
11 23104 1 1 120 GLN CD C -4.405 -2.521 11.521 1.00 . A A . 120 GLN CD 1 1
11 23105 1 1 120 GLN CG C -3.979 -1.071 11.491 1.00 . A A . 120 GLN CG 1 1
11 23106 1 1 120 GLN H H 0.350 -0.566 11.678 1.00 . A A . 120 GLN H 1 1
11 23107 1 1 120 GLN HA H -1.973 -1.642 13.061 1.00 . A A . 120 GLN HA 1 1
11 23108 1 1 120 GLN HB2 H -2.323 0.215 11.082 1.00 . A A . 120 GLN HB2 1 1
11 23109 1 1 120 GLN HB3 H -2.324 -1.275 10.152 1.00 . A A . 120 GLN HB3 1 1
11 23110 1 1 120 GLN HE21 H -5.086 -2.394 9.666 1.00 . A A . 120 GLN HE21 1 1
11 23111 1 1 120 GLN HE22 H -5.201 -3.935 10.417 1.00 . A A . 120 GLN HE22 1 1
11 23112 1 1 120 GLN HG2 H -4.161 -0.653 12.468 1.00 . A A . 120 GLN HG2 1 1
11 23113 1 1 120 GLN HG3 H -4.584 -0.550 10.765 1.00 . A A . 120 GLN HG3 1 1
11 23114 1 1 120 GLN N N -0.385 -0.571 12.336 1.00 . A A . 120 GLN N 1 1
11 23115 1 1 120 GLN NE2 N -4.952 -2.989 10.448 1.00 . A A . 120 GLN NE2 1 1
11 23116 1 1 120 GLN O O 0.025 -2.778 10.812 1.00 . A A . 120 GLN O 1 1
11 23117 1 1 120 GLN OE1 O -4.296 -3.195 12.555 1.00 . A A . 120 GLN OE1 1 1
11 23118 1 1 121 VAL C C -1.915 -5.668 10.467 1.00 . A A . 121 VAL C 1 1
11 23119 1 1 121 VAL CA C -1.067 -5.142 11.628 1.00 . A A . 121 VAL CA 1 1
11 23120 1 1 121 VAL CB C -1.055 -6.119 12.836 1.00 . A A . 121 VAL CB 1 1
11 23121 1 1 121 VAL CG1 C -2.452 -6.428 13.352 1.00 . A A . 121 VAL CG1 1 1
11 23122 1 1 121 VAL CG2 C -0.286 -7.381 12.506 1.00 . A A . 121 VAL CG2 1 1
11 23123 1 1 121 VAL H H -2.321 -3.752 12.564 1.00 . A A . 121 VAL H 1 1
11 23124 1 1 121 VAL HA H -0.056 -5.023 11.263 1.00 . A A . 121 VAL HA 1 1
11 23125 1 1 121 VAL HB H -0.534 -5.616 13.638 1.00 . A A . 121 VAL HB 1 1
11 23126 1 1 121 VAL HG11 H -3.017 -6.908 12.567 1.00 . A A . 121 VAL HG11 1 1
11 23127 1 1 121 VAL HG12 H -2.944 -5.507 13.628 1.00 . A A . 121 VAL HG12 1 1
11 23128 1 1 121 VAL HG13 H -2.392 -7.081 14.210 1.00 . A A . 121 VAL HG13 1 1
11 23129 1 1 121 VAL HG21 H -0.306 -8.043 13.358 1.00 . A A . 121 VAL HG21 1 1
11 23130 1 1 121 VAL HG22 H 0.736 -7.133 12.267 1.00 . A A . 121 VAL HG22 1 1
11 23131 1 1 121 VAL HG23 H -0.745 -7.869 11.659 1.00 . A A . 121 VAL HG23 1 1
11 23132 1 1 121 VAL N N -1.520 -3.838 12.002 1.00 . A A . 121 VAL N 1 1
11 23133 1 1 121 VAL O O -3.134 -5.457 10.458 1.00 . A A . 121 VAL O 1 1
11 23134 1 1 122 MET C C -3.228 -7.334 8.416 1.00 . A A . 122 MET C 1 1
11 23135 1 1 122 MET CA C -1.823 -6.804 8.208 1.00 . A A . 122 MET CA 1 1
11 23136 1 1 122 MET CB C -0.963 -7.958 7.671 1.00 . A A . 122 MET CB 1 1
11 23137 1 1 122 MET CE C -1.394 -11.144 6.762 1.00 . A A . 122 MET CE 1 1
11 23138 1 1 122 MET CG C -1.332 -8.422 6.266 1.00 . A A . 122 MET CG 1 1
11 23139 1 1 122 MET H H -0.257 -6.341 9.563 1.00 . A A . 122 MET H 1 1
11 23140 1 1 122 MET HA H -1.832 -6.017 7.469 1.00 . A A . 122 MET HA 1 1
11 23141 1 1 122 MET HB2 H 0.071 -7.647 7.663 1.00 . A A . 122 MET HB2 1 1
11 23142 1 1 122 MET HB3 H -1.068 -8.796 8.345 1.00 . A A . 122 MET HB3 1 1
11 23143 1 1 122 MET HE1 H -1.327 -10.886 7.808 1.00 . A A . 122 MET HE1 1 1
11 23144 1 1 122 MET HE2 H -0.984 -12.129 6.602 1.00 . A A . 122 MET HE2 1 1
11 23145 1 1 122 MET HE3 H -2.432 -11.138 6.463 1.00 . A A . 122 MET HE3 1 1
11 23146 1 1 122 MET HG2 H -2.398 -8.583 6.213 1.00 . A A . 122 MET HG2 1 1
11 23147 1 1 122 MET HG3 H -1.056 -7.646 5.568 1.00 . A A . 122 MET HG3 1 1
11 23148 1 1 122 MET N N -1.234 -6.261 9.463 1.00 . A A . 122 MET N 1 1
11 23149 1 1 122 MET O O -3.429 -8.353 9.088 1.00 . A A . 122 MET O 1 1
11 23150 1 1 122 MET SD S -0.497 -9.941 5.777 1.00 . A A . 122 MET SD 1 1
11 23151 1 1 123 GLN C C -6.128 -6.879 6.601 1.00 . A A . 123 GLN C 1 1
11 23152 1 1 123 GLN CA C -5.542 -7.012 7.983 1.00 . A A . 123 GLN CA 1 1
11 23153 1 1 123 GLN CB C -6.264 -6.096 8.967 1.00 . A A . 123 GLN CB 1 1
11 23154 1 1 123 GLN CD C -8.313 -5.618 10.333 1.00 . A A . 123 GLN CD 1 1
11 23155 1 1 123 GLN CG C -7.632 -6.585 9.398 1.00 . A A . 123 GLN CG 1 1
11 23156 1 1 123 GLN H H -3.981 -5.808 7.392 1.00 . A A . 123 GLN H 1 1
11 23157 1 1 123 GLN HA H -5.598 -8.034 8.322 1.00 . A A . 123 GLN HA 1 1
11 23158 1 1 123 GLN HB2 H -5.653 -5.995 9.853 1.00 . A A . 123 GLN HB2 1 1
11 23159 1 1 123 GLN HB3 H -6.380 -5.124 8.511 1.00 . A A . 123 GLN HB3 1 1
11 23160 1 1 123 GLN HE21 H -10.076 -6.279 9.766 1.00 . A A . 123 GLN HE21 1 1
11 23161 1 1 123 GLN HE22 H -10.088 -5.022 10.941 1.00 . A A . 123 GLN HE22 1 1
11 23162 1 1 123 GLN HG2 H -8.248 -6.716 8.521 1.00 . A A . 123 GLN HG2 1 1
11 23163 1 1 123 GLN HG3 H -7.520 -7.534 9.905 1.00 . A A . 123 GLN HG3 1 1
11 23164 1 1 123 GLN N N -4.179 -6.630 7.888 1.00 . A A . 123 GLN N 1 1
11 23165 1 1 123 GLN NE2 N -9.608 -5.640 10.348 1.00 . A A . 123 GLN NE2 1 1
11 23166 1 1 123 GLN O O -5.801 -5.934 5.883 1.00 . A A . 123 GLN O 1 1
11 23167 1 1 123 GLN OE1 O -7.659 -4.870 11.067 1.00 . A A . 123 GLN OE1 1 1
11 23168 1 1 124 THR C C -8.704 -6.801 4.924 1.00 . A A . 124 THR C 1 1
11 23169 1 1 124 THR CA C -7.516 -7.765 4.906 1.00 . A A . 124 THR CA 1 1
11 23170 1 1 124 THR CB C -7.918 -9.192 4.383 1.00 . A A . 124 THR CB 1 1
11 23171 1 1 124 THR CG2 C -9.096 -9.795 5.155 1.00 . A A . 124 THR CG2 1 1
11 23172 1 1 124 THR H H -7.162 -8.555 6.808 1.00 . A A . 124 THR H 1 1
11 23173 1 1 124 THR HA H -6.767 -7.349 4.247 1.00 . A A . 124 THR HA 1 1
11 23174 1 1 124 THR HB H -7.056 -9.832 4.495 1.00 . A A . 124 THR HB 1 1
11 23175 1 1 124 THR HG1 H -8.820 -9.888 2.780 1.00 . A A . 124 THR HG1 1 1
11 23176 1 1 124 THR HG21 H -9.962 -9.162 5.029 1.00 . A A . 124 THR HG21 1 1
11 23177 1 1 124 THR HG22 H -8.851 -9.867 6.203 1.00 . A A . 124 THR HG22 1 1
11 23178 1 1 124 THR HG23 H -9.314 -10.781 4.773 1.00 . A A . 124 THR HG23 1 1
11 23179 1 1 124 THR N N -6.936 -7.814 6.204 1.00 . A A . 124 THR N 1 1
11 23180 1 1 124 THR O O -9.517 -6.820 5.848 1.00 . A A . 124 THR O 1 1
11 23181 1 1 124 THR OG1 O -8.250 -9.135 2.988 1.00 . A A . 124 THR OG1 1 1
11 23182 1 1 125 GLY C C -9.527 -3.716 4.639 1.00 . A A . 125 GLY C 1 1
11 23183 1 1 125 GLY CA C -9.841 -4.979 3.892 1.00 . A A . 125 GLY CA 1 1
11 23184 1 1 125 GLY H H -8.012 -5.841 3.317 1.00 . A A . 125 GLY H 1 1
11 23185 1 1 125 GLY HA2 H -10.038 -4.740 2.858 1.00 . A A . 125 GLY HA2 1 1
11 23186 1 1 125 GLY HA3 H -10.722 -5.429 4.326 1.00 . A A . 125 GLY HA3 1 1
11 23187 1 1 125 GLY N N -8.748 -5.911 3.967 1.00 . A A . 125 GLY N 1 1
11 23188 1 1 125 GLY O O -10.427 -2.938 4.988 1.00 . A A . 125 GLY O 1 1
11 23189 1 1 126 ASP C C -7.723 -1.237 4.544 1.00 . A A . 126 ASP C 1 1
11 23190 1 1 126 ASP CA C -7.802 -2.323 5.576 1.00 . A A . 126 ASP CA 1 1
11 23191 1 1 126 ASP CB C -6.415 -2.548 6.194 1.00 . A A . 126 ASP CB 1 1
11 23192 1 1 126 ASP CG C -5.978 -1.417 7.113 1.00 . A A . 126 ASP CG 1 1
11 23193 1 1 126 ASP H H -7.589 -4.152 4.580 1.00 . A A . 126 ASP H 1 1
11 23194 1 1 126 ASP HA H -8.514 -2.057 6.343 1.00 . A A . 126 ASP HA 1 1
11 23195 1 1 126 ASP HB2 H -6.434 -3.460 6.773 1.00 . A A . 126 ASP HB2 1 1
11 23196 1 1 126 ASP HB3 H -5.687 -2.648 5.404 1.00 . A A . 126 ASP HB3 1 1
11 23197 1 1 126 ASP N N -8.259 -3.509 4.894 1.00 . A A . 126 ASP N 1 1
11 23198 1 1 126 ASP O O -7.361 -1.498 3.404 1.00 . A A . 126 ASP O 1 1
11 23199 1 1 126 ASP OD1 O -5.706 -0.300 6.634 1.00 . A A . 126 ASP OD1 1 1
11 23200 1 1 126 ASP OD2 O -5.916 -1.650 8.344 1.00 . A A . 126 ASP OD2 1 1
11 23201 1 1 127 GLU C C -7.237 2.152 4.488 1.00 . A A . 127 GLU C 1 1
11 23202 1 1 127 GLU CA C -8.055 0.996 3.950 1.00 . A A . 127 GLU CA 1 1
11 23203 1 1 127 GLU CB C -9.471 1.366 3.482 1.00 . A A . 127 GLU CB 1 1
11 23204 1 1 127 GLU CD C -11.880 1.618 4.172 1.00 . A A . 127 GLU CD 1 1
11 23205 1 1 127 GLU CG C -10.428 1.697 4.600 1.00 . A A . 127 GLU CG 1 1
11 23206 1 1 127 GLU H H -8.358 0.102 5.817 1.00 . A A . 127 GLU H 1 1
11 23207 1 1 127 GLU HA H -7.508 0.606 3.103 1.00 . A A . 127 GLU HA 1 1
11 23208 1 1 127 GLU HB2 H -9.408 2.223 2.829 1.00 . A A . 127 GLU HB2 1 1
11 23209 1 1 127 GLU HB3 H -9.875 0.535 2.922 1.00 . A A . 127 GLU HB3 1 1
11 23210 1 1 127 GLU HG2 H -10.240 1.007 5.409 1.00 . A A . 127 GLU HG2 1 1
11 23211 1 1 127 GLU HG3 H -10.192 2.698 4.924 1.00 . A A . 127 GLU HG3 1 1
11 23212 1 1 127 GLU N N -8.097 -0.066 4.891 1.00 . A A . 127 GLU N 1 1
11 23213 1 1 127 GLU O O -7.529 2.740 5.540 1.00 . A A . 127 GLU O 1 1
11 23214 1 1 127 GLU OE1 O -12.428 2.597 3.621 1.00 . A A . 127 GLU OE1 1 1
11 23215 1 1 127 GLU OE2 O -12.505 0.553 4.373 1.00 . A A . 127 GLU OE2 1 1
11 23216 1 1 128 ILE C C -5.501 4.702 3.326 1.00 . A A . 128 ILE C 1 1
11 23217 1 1 128 ILE CA C -5.245 3.445 4.114 1.00 . A A . 128 ILE CA 1 1
11 23218 1 1 128 ILE CB C -3.805 2.919 3.811 1.00 . A A . 128 ILE CB 1 1
11 23219 1 1 128 ILE CD1 C -2.171 1.007 4.379 1.00 . A A . 128 ILE CD1 1 1
11 23220 1 1 128 ILE CG1 C -3.547 1.621 4.593 1.00 . A A . 128 ILE CG1 1 1
11 23221 1 1 128 ILE CG2 C -2.744 3.973 4.142 1.00 . A A . 128 ILE CG2 1 1
11 23222 1 1 128 ILE H H -6.160 2.010 2.883 1.00 . A A . 128 ILE H 1 1
11 23223 1 1 128 ILE HA H -5.326 3.650 5.172 1.00 . A A . 128 ILE HA 1 1
11 23224 1 1 128 ILE HB H -3.745 2.704 2.756 1.00 . A A . 128 ILE HB 1 1
11 23225 1 1 128 ILE HD11 H -1.412 1.707 4.695 1.00 . A A . 128 ILE HD11 1 1
11 23226 1 1 128 ILE HD12 H -2.033 0.775 3.334 1.00 . A A . 128 ILE HD12 1 1
11 23227 1 1 128 ILE HD13 H -2.088 0.101 4.960 1.00 . A A . 128 ILE HD13 1 1
11 23228 1 1 128 ILE HG12 H -3.654 1.844 5.642 1.00 . A A . 128 ILE HG12 1 1
11 23229 1 1 128 ILE HG13 H -4.291 0.892 4.309 1.00 . A A . 128 ILE HG13 1 1
11 23230 1 1 128 ILE HG21 H -1.764 3.580 3.913 1.00 . A A . 128 ILE HG21 1 1
11 23231 1 1 128 ILE HG22 H -2.801 4.216 5.194 1.00 . A A . 128 ILE HG22 1 1
11 23232 1 1 128 ILE HG23 H -2.928 4.861 3.557 1.00 . A A . 128 ILE HG23 1 1
11 23233 1 1 128 ILE N N -6.226 2.462 3.753 1.00 . A A . 128 ILE N 1 1
11 23234 1 1 128 ILE O O -5.649 4.655 2.107 1.00 . A A . 128 ILE O 1 1
11 23235 1 1 129 GLN C C -4.674 7.993 3.632 1.00 . A A . 129 GLN C 1 1
11 23236 1 1 129 GLN CA C -5.814 7.046 3.349 1.00 . A A . 129 GLN CA 1 1
11 23237 1 1 129 GLN CB C -7.145 7.667 3.785 1.00 . A A . 129 GLN CB 1 1
11 23238 1 1 129 GLN CD C -8.848 9.500 3.430 1.00 . A A . 129 GLN CD 1 1
11 23239 1 1 129 GLN CG C -7.541 8.898 2.976 1.00 . A A . 129 GLN CG 1 1
11 23240 1 1 129 GLN H H -5.428 5.784 4.974 1.00 . A A . 129 GLN H 1 1
11 23241 1 1 129 GLN HA H -5.850 6.858 2.286 1.00 . A A . 129 GLN HA 1 1
11 23242 1 1 129 GLN HB2 H -7.926 6.928 3.676 1.00 . A A . 129 GLN HB2 1 1
11 23243 1 1 129 GLN HB3 H -7.076 7.954 4.824 1.00 . A A . 129 GLN HB3 1 1
11 23244 1 1 129 GLN HE21 H -7.913 10.764 4.643 1.00 . A A . 129 GLN HE21 1 1
11 23245 1 1 129 GLN HE22 H -9.624 10.873 4.602 1.00 . A A . 129 GLN HE22 1 1
11 23246 1 1 129 GLN HG2 H -6.768 9.645 3.078 1.00 . A A . 129 GLN HG2 1 1
11 23247 1 1 129 GLN HG3 H -7.631 8.621 1.936 1.00 . A A . 129 GLN HG3 1 1
11 23248 1 1 129 GLN N N -5.581 5.801 4.003 1.00 . A A . 129 GLN N 1 1
11 23249 1 1 129 GLN NE2 N -8.785 10.462 4.311 1.00 . A A . 129 GLN NE2 1 1
11 23250 1 1 129 GLN O O -4.323 8.226 4.795 1.00 . A A . 129 GLN O 1 1
11 23251 1 1 129 GLN OE1 O -9.917 9.114 2.963 1.00 . A A . 129 GLN OE1 1 1
11 23252 1 1 130 ILE C C -3.646 10.818 2.205 1.00 . A A . 130 ILE C 1 1
11 23253 1 1 130 ILE CA C -3.078 9.511 2.727 1.00 . A A . 130 ILE CA 1 1
11 23254 1 1 130 ILE CB C -1.705 9.152 2.063 1.00 . A A . 130 ILE CB 1 1
11 23255 1 1 130 ILE CD1 C -0.568 8.414 -0.117 1.00 . A A . 130 ILE CD1 1 1
11 23256 1 1 130 ILE CG1 C -1.870 8.713 0.598 1.00 . A A . 130 ILE CG1 1 1
11 23257 1 1 130 ILE CG2 C -0.986 8.086 2.878 1.00 . A A . 130 ILE CG2 1 1
11 23258 1 1 130 ILE H H -4.346 8.192 1.696 1.00 . A A . 130 ILE H 1 1
11 23259 1 1 130 ILE HA H -2.940 9.629 3.792 1.00 . A A . 130 ILE HA 1 1
11 23260 1 1 130 ILE HB H -1.093 10.042 2.101 1.00 . A A . 130 ILE HB 1 1
11 23261 1 1 130 ILE HD11 H -0.048 7.624 0.405 1.00 . A A . 130 ILE HD11 1 1
11 23262 1 1 130 ILE HD12 H 0.047 9.302 -0.127 1.00 . A A . 130 ILE HD12 1 1
11 23263 1 1 130 ILE HD13 H -0.774 8.105 -1.131 1.00 . A A . 130 ILE HD13 1 1
11 23264 1 1 130 ILE HG12 H -2.487 7.827 0.555 1.00 . A A . 130 ILE HG12 1 1
11 23265 1 1 130 ILE HG13 H -2.358 9.521 0.077 1.00 . A A . 130 ILE HG13 1 1
11 23266 1 1 130 ILE HG21 H -1.607 7.205 2.950 1.00 . A A . 130 ILE HG21 1 1
11 23267 1 1 130 ILE HG22 H -0.782 8.467 3.868 1.00 . A A . 130 ILE HG22 1 1
11 23268 1 1 130 ILE HG23 H -0.056 7.833 2.392 1.00 . A A . 130 ILE HG23 1 1
11 23269 1 1 130 ILE N N -4.078 8.499 2.593 1.00 . A A . 130 ILE N 1 1
11 23270 1 1 130 ILE O O -3.720 11.062 0.983 1.00 . A A . 130 ILE O 1 1
11 23271 1 1 131 GLY C C -6.126 12.644 2.161 1.00 . A A . 131 GLY C 1 1
11 23272 1 1 131 GLY CA C -4.764 12.879 2.791 1.00 . A A . 131 GLY CA 1 1
11 23273 1 1 131 GLY H H -3.992 11.378 4.071 1.00 . A A . 131 GLY H 1 1
11 23274 1 1 131 GLY HA2 H -4.885 13.468 3.688 1.00 . A A . 131 GLY HA2 1 1
11 23275 1 1 131 GLY HA3 H -4.148 13.421 2.091 1.00 . A A . 131 GLY HA3 1 1
11 23276 1 1 131 GLY N N -4.111 11.633 3.129 1.00 . A A . 131 GLY N 1 1
11 23277 1 1 131 GLY O O -7.148 12.689 2.837 1.00 . A A . 131 GLY O 1 1
11 23278 1 1 132 LYS C C -7.166 10.837 -0.723 1.00 . A A . 132 LYS C 1 1
11 23279 1 1 132 LYS CA C -7.336 12.114 0.118 1.00 . A A . 132 LYS CA 1 1
11 23280 1 1 132 LYS CB C -7.660 13.322 -0.785 1.00 . A A . 132 LYS CB 1 1
11 23281 1 1 132 LYS CD C -9.161 14.391 -2.524 1.00 . A A . 132 LYS CD 1 1
11 23282 1 1 132 LYS CE C -9.478 15.628 -1.701 1.00 . A A . 132 LYS CE 1 1
11 23283 1 1 132 LYS CG C -8.920 13.172 -1.644 1.00 . A A . 132 LYS CG 1 1
11 23284 1 1 132 LYS H H -5.251 12.361 0.432 1.00 . A A . 132 LYS H 1 1
11 23285 1 1 132 LYS HA H -8.145 11.975 0.822 1.00 . A A . 132 LYS HA 1 1
11 23286 1 1 132 LYS HB2 H -7.788 14.188 -0.155 1.00 . A A . 132 LYS HB2 1 1
11 23287 1 1 132 LYS HB3 H -6.819 13.489 -1.442 1.00 . A A . 132 LYS HB3 1 1
11 23288 1 1 132 LYS HD2 H -8.275 14.582 -3.111 1.00 . A A . 132 LYS HD2 1 1
11 23289 1 1 132 LYS HD3 H -9.992 14.182 -3.183 1.00 . A A . 132 LYS HD3 1 1
11 23290 1 1 132 LYS HE2 H -10.387 15.445 -1.148 1.00 . A A . 132 LYS HE2 1 1
11 23291 1 1 132 LYS HE3 H -8.668 15.817 -1.012 1.00 . A A . 132 LYS HE3 1 1
11 23292 1 1 132 LYS HG2 H -8.809 12.304 -2.278 1.00 . A A . 132 LYS HG2 1 1
11 23293 1 1 132 LYS HG3 H -9.768 13.032 -0.991 1.00 . A A . 132 LYS HG3 1 1
11 23294 1 1 132 LYS HZ1 H -10.452 16.664 -3.221 1.00 . A A . 132 LYS HZ1 1 1
11 23295 1 1 132 LYS HZ2 H -8.824 17.056 -3.091 1.00 . A A . 132 LYS HZ2 1 1
11 23296 1 1 132 LYS HZ3 H -9.928 17.643 -1.971 1.00 . A A . 132 LYS HZ3 1 1
11 23297 1 1 132 LYS N N -6.125 12.381 0.874 1.00 . A A . 132 LYS N 1 1
11 23298 1 1 132 LYS NZ N -9.678 16.816 -2.545 1.00 . A A . 132 LYS NZ 1 1
11 23299 1 1 132 LYS O O -8.139 10.266 -1.224 1.00 . A A . 132 LYS O 1 1
11 23300 1 1 133 PHE C C -5.914 7.959 -0.877 1.00 . A A . 133 PHE C 1 1
11 23301 1 1 133 PHE CA C -5.670 9.219 -1.676 1.00 . A A . 133 PHE CA 1 1
11 23302 1 1 133 PHE CB C -4.230 9.258 -2.176 1.00 . A A . 133 PHE CB 1 1
11 23303 1 1 133 PHE CD1 C -4.445 10.981 -3.983 1.00 . A A . 133 PHE CD1 1 1
11 23304 1 1 133 PHE CD2 C -2.874 11.362 -2.242 1.00 . A A . 133 PHE CD2 1 1
11 23305 1 1 133 PHE CE1 C -4.088 12.173 -4.571 1.00 . A A . 133 PHE CE1 1 1
11 23306 1 1 133 PHE CE2 C -2.512 12.550 -2.823 1.00 . A A . 133 PHE CE2 1 1
11 23307 1 1 133 PHE CG C -3.843 10.560 -2.814 1.00 . A A . 133 PHE CG 1 1
11 23308 1 1 133 PHE CZ C -3.118 12.959 -3.985 1.00 . A A . 133 PHE CZ 1 1
11 23309 1 1 133 PHE H H -5.204 10.737 -0.315 1.00 . A A . 133 PHE H 1 1
11 23310 1 1 133 PHE HA H -6.346 9.247 -2.518 1.00 . A A . 133 PHE HA 1 1
11 23311 1 1 133 PHE HB2 H -3.565 9.062 -1.351 1.00 . A A . 133 PHE HB2 1 1
11 23312 1 1 133 PHE HB3 H -4.102 8.476 -2.910 1.00 . A A . 133 PHE HB3 1 1
11 23313 1 1 133 PHE HD1 H -5.205 10.358 -4.429 1.00 . A A . 133 PHE HD1 1 1
11 23314 1 1 133 PHE HD2 H -2.392 11.048 -1.328 1.00 . A A . 133 PHE HD2 1 1
11 23315 1 1 133 PHE HE1 H -4.565 12.490 -5.487 1.00 . A A . 133 PHE HE1 1 1
11 23316 1 1 133 PHE HE2 H -1.751 13.160 -2.362 1.00 . A A . 133 PHE HE2 1 1
11 23317 1 1 133 PHE HZ H -2.833 13.896 -4.437 1.00 . A A . 133 PHE HZ 1 1
11 23318 1 1 133 PHE N N -5.945 10.364 -0.838 1.00 . A A . 133 PHE N 1 1
11 23319 1 1 133 PHE O O -5.447 7.846 0.259 1.00 . A A . 133 PHE O 1 1
11 23320 1 1 134 ARG C C -6.441 4.569 -1.341 1.00 . A A . 134 ARG C 1 1
11 23321 1 1 134 ARG CA C -6.989 5.833 -0.706 1.00 . A A . 134 ARG CA 1 1
11 23322 1 1 134 ARG CB C -8.499 5.718 -0.430 1.00 . A A . 134 ARG CB 1 1
11 23323 1 1 134 ARG CD C -10.837 5.430 -1.249 1.00 . A A . 134 ARG CD 1 1
11 23324 1 1 134 ARG CG C -9.394 5.662 -1.661 1.00 . A A . 134 ARG CG 1 1
11 23325 1 1 134 ARG CZ C -12.839 4.558 -2.444 1.00 . A A . 134 ARG CZ 1 1
11 23326 1 1 134 ARG H H -6.906 7.118 -2.380 1.00 . A A . 134 ARG H 1 1
11 23327 1 1 134 ARG HA H -6.488 5.934 0.246 1.00 . A A . 134 ARG HA 1 1
11 23328 1 1 134 ARG HB2 H -8.669 4.818 0.141 1.00 . A A . 134 ARG HB2 1 1
11 23329 1 1 134 ARG HB3 H -8.801 6.562 0.172 1.00 . A A . 134 ARG HB3 1 1
11 23330 1 1 134 ARG HD2 H -10.888 4.504 -0.696 1.00 . A A . 134 ARG HD2 1 1
11 23331 1 1 134 ARG HD3 H -11.153 6.242 -0.610 1.00 . A A . 134 ARG HD3 1 1
11 23332 1 1 134 ARG HE H -11.520 5.950 -3.142 1.00 . A A . 134 ARG HE 1 1
11 23333 1 1 134 ARG HG2 H -9.319 6.596 -2.195 1.00 . A A . 134 ARG HG2 1 1
11 23334 1 1 134 ARG HG3 H -9.071 4.851 -2.297 1.00 . A A . 134 ARG HG3 1 1
11 23335 1 1 134 ARG HH11 H -12.516 3.596 -0.635 1.00 . A A . 134 ARG HH11 1 1
11 23336 1 1 134 ARG HH12 H -13.916 3.134 -1.449 1.00 . A A . 134 ARG HH12 1 1
11 23337 1 1 134 ARG HH21 H -13.513 5.229 -4.267 1.00 . A A . 134 ARG HH21 1 1
11 23338 1 1 134 ARG HH22 H -14.485 4.033 -3.557 1.00 . A A . 134 ARG HH22 1 1
11 23339 1 1 134 ARG N N -6.642 7.025 -1.442 1.00 . A A . 134 ARG N 1 1
11 23340 1 1 134 ARG NE N -11.749 5.345 -2.398 1.00 . A A . 134 ARG NE 1 1
11 23341 1 1 134 ARG NH1 N -13.094 3.708 -1.449 1.00 . A A . 134 ARG NH1 1 1
11 23342 1 1 134 ARG NH2 N -13.665 4.609 -3.491 1.00 . A A . 134 ARG NH2 1 1
11 23343 1 1 134 ARG O O -6.511 4.361 -2.580 1.00 . A A . 134 ARG O 1 1
11 23344 1 1 135 LEU C C -6.082 1.433 -0.037 1.00 . A A . 135 LEU C 1 1
11 23345 1 1 135 LEU CA C -5.315 2.498 -0.810 1.00 . A A . 135 LEU CA 1 1
11 23346 1 1 135 LEU CB C -3.805 2.564 -0.403 1.00 . A A . 135 LEU CB 1 1
11 23347 1 1 135 LEU CD1 C -1.443 1.730 -0.454 1.00 . A A . 135 LEU CD1 1 1
11 23348 1 1 135 LEU CD2 C -3.180 0.290 0.541 1.00 . A A . 135 LEU CD2 1 1
11 23349 1 1 135 LEU CG C -2.902 1.311 -0.558 1.00 . A A . 135 LEU CG 1 1
11 23350 1 1 135 LEU H H -5.887 4.017 0.459 1.00 . A A . 135 LEU H 1 1
11 23351 1 1 135 LEU HA H -5.396 2.322 -1.873 1.00 . A A . 135 LEU HA 1 1
11 23352 1 1 135 LEU HB2 H -3.354 3.347 -0.993 1.00 . A A . 135 LEU HB2 1 1
11 23353 1 1 135 LEU HB3 H -3.769 2.876 0.630 1.00 . A A . 135 LEU HB3 1 1
11 23354 1 1 135 LEU HD11 H -1.212 2.440 -1.234 1.00 . A A . 135 LEU HD11 1 1
11 23355 1 1 135 LEU HD12 H -0.810 0.861 -0.563 1.00 . A A . 135 LEU HD12 1 1
11 23356 1 1 135 LEU HD13 H -1.269 2.184 0.511 1.00 . A A . 135 LEU HD13 1 1
11 23357 1 1 135 LEU HD21 H -4.200 -0.053 0.465 1.00 . A A . 135 LEU HD21 1 1
11 23358 1 1 135 LEU HD22 H -3.027 0.751 1.505 1.00 . A A . 135 LEU HD22 1 1
11 23359 1 1 135 LEU HD23 H -2.508 -0.550 0.446 1.00 . A A . 135 LEU HD23 1 1
11 23360 1 1 135 LEU HG H -3.068 0.849 -1.520 1.00 . A A . 135 LEU HG 1 1
11 23361 1 1 135 LEU N N -5.901 3.758 -0.491 1.00 . A A . 135 LEU N 1 1
11 23362 1 1 135 LEU O O -6.358 1.605 1.145 1.00 . A A . 135 LEU O 1 1
11 23363 1 1 136 VAL C C -6.156 -1.864 0.044 1.00 . A A . 136 VAL C 1 1
11 23364 1 1 136 VAL CA C -7.133 -0.708 -0.056 1.00 . A A . 136 VAL CA 1 1
11 23365 1 1 136 VAL CB C -8.407 -1.139 -0.839 1.00 . A A . 136 VAL CB 1 1
11 23366 1 1 136 VAL CG1 C -9.176 -2.212 -0.077 1.00 . A A . 136 VAL CG1 1 1
11 23367 1 1 136 VAL CG2 C -9.308 0.060 -1.108 1.00 . A A . 136 VAL CG2 1 1
11 23368 1 1 136 VAL H H -6.221 0.301 -1.650 1.00 . A A . 136 VAL H 1 1
11 23369 1 1 136 VAL HA H -7.405 -0.388 0.940 1.00 . A A . 136 VAL HA 1 1
11 23370 1 1 136 VAL HB H -8.096 -1.553 -1.786 1.00 . A A . 136 VAL HB 1 1
11 23371 1 1 136 VAL HG11 H -8.537 -3.068 0.082 1.00 . A A . 136 VAL HG11 1 1
11 23372 1 1 136 VAL HG12 H -10.043 -2.509 -0.648 1.00 . A A . 136 VAL HG12 1 1
11 23373 1 1 136 VAL HG13 H -9.495 -1.819 0.878 1.00 . A A . 136 VAL HG13 1 1
11 23374 1 1 136 VAL HG21 H -9.600 0.509 -0.171 1.00 . A A . 136 VAL HG21 1 1
11 23375 1 1 136 VAL HG22 H -10.189 -0.263 -1.643 1.00 . A A . 136 VAL HG22 1 1
11 23376 1 1 136 VAL HG23 H -8.771 0.786 -1.702 1.00 . A A . 136 VAL HG23 1 1
11 23377 1 1 136 VAL N N -6.446 0.378 -0.696 1.00 . A A . 136 VAL N 1 1
11 23378 1 1 136 VAL O O -5.603 -2.311 -0.957 1.00 . A A . 136 VAL O 1 1
11 23379 1 1 137 PHE C C -5.688 -4.628 1.796 1.00 . A A . 137 PHE C 1 1
11 23380 1 1 137 PHE CA C -4.956 -3.313 1.526 1.00 . A A . 137 PHE CA 1 1
11 23381 1 1 137 PHE CB C -4.135 -2.862 2.740 1.00 . A A . 137 PHE CB 1 1
11 23382 1 1 137 PHE CD1 C -1.809 -3.738 2.493 1.00 . A A . 137 PHE CD1 1 1
11 23383 1 1 137 PHE CD2 C -3.191 -4.647 4.202 1.00 . A A . 137 PHE CD2 1 1
11 23384 1 1 137 PHE CE1 C -0.778 -4.565 2.879 1.00 . A A . 137 PHE CE1 1 1
11 23385 1 1 137 PHE CE2 C -2.171 -5.472 4.594 1.00 . A A . 137 PHE CE2 1 1
11 23386 1 1 137 PHE CG C -3.026 -3.771 3.150 1.00 . A A . 137 PHE CG 1 1
11 23387 1 1 137 PHE CZ C -0.958 -5.434 3.933 1.00 . A A . 137 PHE CZ 1 1
11 23388 1 1 137 PHE H H -6.410 -1.905 1.991 1.00 . A A . 137 PHE H 1 1
11 23389 1 1 137 PHE HA H -4.295 -3.429 0.680 1.00 . A A . 137 PHE HA 1 1
11 23390 1 1 137 PHE HB2 H -3.694 -1.901 2.522 1.00 . A A . 137 PHE HB2 1 1
11 23391 1 1 137 PHE HB3 H -4.805 -2.748 3.580 1.00 . A A . 137 PHE HB3 1 1
11 23392 1 1 137 PHE HD1 H -1.673 -3.054 1.669 1.00 . A A . 137 PHE HD1 1 1
11 23393 1 1 137 PHE HD2 H -4.138 -4.681 4.720 1.00 . A A . 137 PHE HD2 1 1
11 23394 1 1 137 PHE HE1 H 0.167 -4.530 2.358 1.00 . A A . 137 PHE HE1 1 1
11 23395 1 1 137 PHE HE2 H -2.329 -6.146 5.421 1.00 . A A . 137 PHE HE2 1 1
11 23396 1 1 137 PHE HZ H -0.152 -6.085 4.241 1.00 . A A . 137 PHE HZ 1 1
11 23397 1 1 137 PHE N N -5.910 -2.286 1.236 1.00 . A A . 137 PHE N 1 1
11 23398 1 1 137 PHE O O -6.545 -4.712 2.688 1.00 . A A . 137 PHE O 1 1
11 23399 1 1 138 LEU C C -4.988 -7.990 1.442 1.00 . A A . 138 LEU C 1 1
11 23400 1 1 138 LEU CA C -6.023 -6.930 1.156 1.00 . A A . 138 LEU CA 1 1
11 23401 1 1 138 LEU CB C -6.787 -7.350 -0.140 1.00 . A A . 138 LEU CB 1 1
11 23402 1 1 138 LEU CD1 C -8.971 -6.183 0.436 1.00 . A A . 138 LEU CD1 1 1
11 23403 1 1 138 LEU CD2 C -7.470 -5.205 -1.336 1.00 . A A . 138 LEU CD2 1 1
11 23404 1 1 138 LEU CG C -7.955 -6.475 -0.650 1.00 . A A . 138 LEU CG 1 1
11 23405 1 1 138 LEU H H -4.654 -5.536 0.361 1.00 . A A . 138 LEU H 1 1
11 23406 1 1 138 LEU HA H -6.726 -6.884 1.974 1.00 . A A . 138 LEU HA 1 1
11 23407 1 1 138 LEU HB2 H -6.061 -7.402 -0.937 1.00 . A A . 138 LEU HB2 1 1
11 23408 1 1 138 LEU HB3 H -7.162 -8.351 0.019 1.00 . A A . 138 LEU HB3 1 1
11 23409 1 1 138 LEU HD11 H -9.375 -7.113 0.808 1.00 . A A . 138 LEU HD11 1 1
11 23410 1 1 138 LEU HD12 H -9.769 -5.581 0.029 1.00 . A A . 138 LEU HD12 1 1
11 23411 1 1 138 LEU HD13 H -8.490 -5.650 1.243 1.00 . A A . 138 LEU HD13 1 1
11 23412 1 1 138 LEU HD21 H -6.857 -5.463 -2.187 1.00 . A A . 138 LEU HD21 1 1
11 23413 1 1 138 LEU HD22 H -6.891 -4.618 -0.639 1.00 . A A . 138 LEU HD22 1 1
11 23414 1 1 138 LEU HD23 H -8.324 -4.631 -1.668 1.00 . A A . 138 LEU HD23 1 1
11 23415 1 1 138 LEU HG H -8.486 -7.065 -1.385 1.00 . A A . 138 LEU HG 1 1
11 23416 1 1 138 LEU N N -5.374 -5.638 1.026 1.00 . A A . 138 LEU N 1 1
11 23417 1 1 138 LEU O O -3.788 -7.797 1.169 1.00 . A A . 138 LEU O 1 1
11 23418 1 1 139 ALA C C -4.333 -10.837 0.799 1.00 . A A . 139 ALA C 1 1
11 23419 1 1 139 ALA CA C -4.576 -10.249 2.173 1.00 . A A . 139 ALA CA 1 1
11 23420 1 1 139 ALA CB C -5.222 -11.274 3.097 1.00 . A A . 139 ALA CB 1 1
11 23421 1 1 139 ALA H H -6.384 -9.161 2.250 1.00 . A A . 139 ALA H 1 1
11 23422 1 1 139 ALA HA H -3.638 -9.911 2.589 1.00 . A A . 139 ALA HA 1 1
11 23423 1 1 139 ALA HB1 H -5.327 -10.856 4.086 1.00 . A A . 139 ALA HB1 1 1
11 23424 1 1 139 ALA HB2 H -4.609 -12.162 3.146 1.00 . A A . 139 ALA HB2 1 1
11 23425 1 1 139 ALA HB3 H -6.198 -11.533 2.713 1.00 . A A . 139 ALA HB3 1 1
11 23426 1 1 139 ALA N N -5.438 -9.104 1.990 1.00 . A A . 139 ALA N 1 1
11 23427 1 1 139 ALA O O -5.200 -10.745 -0.074 1.00 . A A . 139 ALA O 1 1
11 23428 1 1 140 GLY C C -2.768 -13.351 -0.830 1.00 . A A . 140 GLY C 1 1
11 23429 1 1 140 GLY CA C -2.867 -11.861 -0.727 1.00 . A A . 140 GLY CA 1 1
11 23430 1 1 140 GLY H H -2.583 -11.603 1.332 1.00 . A A . 140 GLY H 1 1
11 23431 1 1 140 GLY HA2 H -3.626 -11.512 -1.414 1.00 . A A . 140 GLY HA2 1 1
11 23432 1 1 140 GLY HA3 H -1.917 -11.424 -0.998 1.00 . A A . 140 GLY HA3 1 1
11 23433 1 1 140 GLY N N -3.199 -11.416 0.590 1.00 . A A . 140 GLY N 1 1
11 23434 1 1 140 GLY O O -3.581 -14.070 -0.228 1.00 . A A . 140 GLY O 1 1
11 23435 1 1 141 PRO C C -0.936 -15.931 -0.605 1.00 . A A . 141 PRO C 1 1
11 23436 1 1 141 PRO CA C -1.605 -15.264 -1.777 1.00 . A A . 141 PRO CA 1 1
11 23437 1 1 141 PRO CB C -0.707 -15.390 -2.998 1.00 . A A . 141 PRO CB 1 1
11 23438 1 1 141 PRO CD C -0.796 -13.081 -2.335 1.00 . A A . 141 PRO CD 1 1
11 23439 1 1 141 PRO CG C -0.422 -14.000 -3.457 1.00 . A A . 141 PRO CG 1 1
11 23440 1 1 141 PRO HA H -2.543 -15.761 -1.980 1.00 . A A . 141 PRO HA 1 1
11 23441 1 1 141 PRO HB2 H 0.184 -15.915 -2.688 1.00 . A A . 141 PRO HB2 1 1
11 23442 1 1 141 PRO HB3 H -1.225 -15.976 -3.740 1.00 . A A . 141 PRO HB3 1 1
11 23443 1 1 141 PRO HD2 H 0.064 -12.861 -1.720 1.00 . A A . 141 PRO HD2 1 1
11 23444 1 1 141 PRO HD3 H -1.227 -12.175 -2.733 1.00 . A A . 141 PRO HD3 1 1
11 23445 1 1 141 PRO HG2 H 0.630 -13.897 -3.684 1.00 . A A . 141 PRO HG2 1 1
11 23446 1 1 141 PRO HG3 H -1.015 -13.783 -4.332 1.00 . A A . 141 PRO HG3 1 1
11 23447 1 1 141 PRO N N -1.791 -13.853 -1.590 1.00 . A A . 141 PRO N 1 1
11 23448 1 1 141 PRO O O 0.206 -15.600 -0.225 1.00 . A A . 141 PRO O 1 1
11 23449 1 1 142 ALA C C -1.048 -19.049 0.410 1.00 . A A . 142 ALA C 1 1
11 23450 1 1 142 ALA CA C -1.159 -17.670 1.007 1.00 . A A . 142 ALA CA 1 1
11 23451 1 1 142 ALA CB C -2.105 -17.662 2.198 1.00 . A A . 142 ALA CB 1 1
11 23452 1 1 142 ALA H H -2.561 -16.940 -0.381 1.00 . A A . 142 ALA H 1 1
11 23453 1 1 142 ALA HA H -0.181 -17.321 1.304 1.00 . A A . 142 ALA HA 1 1
11 23454 1 1 142 ALA HB1 H -3.087 -17.976 1.877 1.00 . A A . 142 ALA HB1 1 1
11 23455 1 1 142 ALA HB2 H -2.165 -16.661 2.602 1.00 . A A . 142 ALA HB2 1 1
11 23456 1 1 142 ALA HB3 H -1.738 -18.341 2.953 1.00 . A A . 142 ALA HB3 1 1
11 23457 1 1 142 ALA N N -1.648 -16.829 -0.036 1.00 . A A . 142 ALA N 1 1
11 23458 1 1 142 ALA O O -2.066 -19.699 0.152 1.00 . A A . 142 ALA O 1 1
11 23459 1 1 143 GLU C C 1.320 -21.557 0.230 1.00 . A A . 143 GLU C 1 1
11 23460 1 1 143 GLU CA C 0.349 -20.719 -0.561 1.00 . A A . 143 GLU CA 1 1
11 23461 1 1 143 GLU CB C 0.887 -20.461 -1.971 1.00 . A A . 143 GLU CB 1 1
11 23462 1 1 143 GLU CD C 1.531 -21.371 -4.211 1.00 . A A . 143 GLU CD 1 1
11 23463 1 1 143 GLU CG C 0.914 -21.679 -2.875 1.00 . A A . 143 GLU CG 1 1
11 23464 1 1 143 GLU H H 0.925 -18.928 0.377 1.00 . A A . 143 GLU H 1 1
11 23465 1 1 143 GLU HA H -0.599 -21.230 -0.632 1.00 . A A . 143 GLU HA 1 1
11 23466 1 1 143 GLU HB2 H 0.275 -19.708 -2.443 1.00 . A A . 143 GLU HB2 1 1
11 23467 1 1 143 GLU HB3 H 1.896 -20.087 -1.887 1.00 . A A . 143 GLU HB3 1 1
11 23468 1 1 143 GLU HG2 H 1.489 -22.458 -2.394 1.00 . A A . 143 GLU HG2 1 1
11 23469 1 1 143 GLU HG3 H -0.099 -22.022 -3.029 1.00 . A A . 143 GLU HG3 1 1
11 23470 1 1 143 GLU N N 0.144 -19.466 0.117 1.00 . A A . 143 GLU N 1 1
11 23471 1 1 143 GLU O O 0.880 -22.446 0.978 1.00 . A A . 143 GLU O 1 1
11 23472 1 1 143 GLU OXT O 2.538 -21.300 0.156 1.00 . A A . 143 GLU OXT 1 1
11 23473 1 1 143 GLU OE1 O 0.985 -20.542 -4.955 1.00 . A A . 143 GLU OE1 1 1
11 23474 1 1 143 GLU OE2 O 2.581 -21.956 -4.545 1.00 . A A . 143 GLU OE2 1 1
12 23475 1 1 1 MET C C -11.575 -21.077 62.381 1.00 . A A . 1 MET C 1 1
12 23476 1 1 1 MET CA C -10.050 -21.154 62.376 1.00 . A A . 1 MET CA 1 1
12 23477 1 1 1 MET CB C -9.552 -22.549 62.844 1.00 . A A . 1 MET CB 1 1
12 23478 1 1 1 MET CE C -10.613 -25.419 63.925 1.00 . A A . 1 MET CE 1 1
12 23479 1 1 1 MET CG C -9.737 -22.822 64.342 1.00 . A A . 1 MET CG 1 1
12 23480 1 1 1 MET H1 H -9.744 -20.132 64.175 1.00 . A A . 1 MET H1 1 1
12 23481 1 1 1 MET H2 H -9.782 -19.163 62.804 1.00 . A A . 1 MET H2 1 1
12 23482 1 1 1 MET H3 H -8.429 -20.108 63.105 1.00 . A A . 1 MET H3 1 1
12 23483 1 1 1 MET HA H -9.732 -20.993 61.357 1.00 . A A . 1 MET HA 1 1
12 23484 1 1 1 MET HB2 H -10.093 -23.307 62.299 1.00 . A A . 1 MET HB2 1 1
12 23485 1 1 1 MET HB3 H -8.501 -22.635 62.612 1.00 . A A . 1 MET HB3 1 1
12 23486 1 1 1 MET HE1 H -10.532 -26.470 64.161 1.00 . A A . 1 MET HE1 1 1
12 23487 1 1 1 MET HE2 H -10.477 -25.282 62.863 1.00 . A A . 1 MET HE2 1 1
12 23488 1 1 1 MET HE3 H -11.587 -25.060 64.218 1.00 . A A . 1 MET HE3 1 1
12 23489 1 1 1 MET HG2 H -9.090 -22.158 64.896 1.00 . A A . 1 MET HG2 1 1
12 23490 1 1 1 MET HG3 H -10.765 -22.614 64.601 1.00 . A A . 1 MET HG3 1 1
12 23491 1 1 1 MET N N -9.466 -20.079 63.175 1.00 . A A . 1 MET N 1 1
12 23492 1 1 1 MET O O -12.250 -21.861 63.031 1.00 . A A . 1 MET O 1 1
12 23493 1 1 1 MET SD S -9.348 -24.515 64.829 1.00 . A A . 1 MET SD 1 1
12 23494 1 1 2 SER C C -14.140 -20.765 60.547 1.00 . A A . 2 SER C 1 1
12 23495 1 1 2 SER CA C -13.532 -19.900 61.653 1.00 . A A . 2 SER CA 1 1
12 23496 1 1 2 SER CB C -13.835 -18.435 61.394 1.00 . A A . 2 SER CB 1 1
12 23497 1 1 2 SER H H -11.536 -19.434 61.251 1.00 . A A . 2 SER H 1 1
12 23498 1 1 2 SER HA H -13.961 -20.176 62.605 1.00 . A A . 2 SER HA 1 1
12 23499 1 1 2 SER HB2 H -13.539 -18.181 60.386 1.00 . A A . 2 SER HB2 1 1
12 23500 1 1 2 SER HB3 H -14.893 -18.263 61.511 1.00 . A A . 2 SER HB3 1 1
12 23501 1 1 2 SER HG H -13.256 -17.975 63.200 1.00 . A A . 2 SER HG 1 1
12 23502 1 1 2 SER N N -12.105 -20.082 61.725 1.00 . A A . 2 SER N 1 1
12 23503 1 1 2 SER O O -15.239 -21.304 60.691 1.00 . A A . 2 SER O 1 1
12 23504 1 1 2 SER OG O -13.130 -17.607 62.315 1.00 . A A . 2 SER OG 1 1
12 23505 1 1 3 ASP C C -13.393 -22.986 58.174 1.00 . A A . 3 ASP C 1 1
12 23506 1 1 3 ASP CA C -13.933 -21.603 58.290 1.00 . A A . 3 ASP CA 1 1
12 23507 1 1 3 ASP CB C -13.596 -20.861 56.993 1.00 . A A . 3 ASP CB 1 1
12 23508 1 1 3 ASP CG C -14.322 -19.564 56.818 1.00 . A A . 3 ASP CG 1 1
12 23509 1 1 3 ASP H H -12.497 -20.557 59.431 1.00 . A A . 3 ASP H 1 1
12 23510 1 1 3 ASP HA H -15.009 -21.642 58.373 1.00 . A A . 3 ASP HA 1 1
12 23511 1 1 3 ASP HB2 H -12.537 -20.648 56.978 1.00 . A A . 3 ASP HB2 1 1
12 23512 1 1 3 ASP HB3 H -13.830 -21.502 56.157 1.00 . A A . 3 ASP HB3 1 1
12 23513 1 1 3 ASP N N -13.415 -20.907 59.458 1.00 . A A . 3 ASP N 1 1
12 23514 1 1 3 ASP O O -12.170 -23.187 58.191 1.00 . A A . 3 ASP O 1 1
12 23515 1 1 3 ASP OD1 O -13.857 -18.526 57.347 1.00 . A A . 3 ASP OD1 1 1
12 23516 1 1 3 ASP OD2 O -15.352 -19.544 56.119 1.00 . A A . 3 ASP OD2 1 1
12 23517 1 1 4 ASN C C -13.736 -25.334 56.259 1.00 . A A . 4 ASN C 1 1
12 23518 1 1 4 ASN CA C -13.896 -25.292 57.748 1.00 . A A . 4 ASN CA 1 1
12 23519 1 1 4 ASN CB C -14.942 -26.327 58.211 1.00 . A A . 4 ASN CB 1 1
12 23520 1 1 4 ASN CG C -15.135 -26.357 59.716 1.00 . A A . 4 ASN CG 1 1
12 23521 1 1 4 ASN H H -15.229 -23.717 58.147 1.00 . A A . 4 ASN H 1 1
12 23522 1 1 4 ASN HA H -12.938 -25.481 58.211 1.00 . A A . 4 ASN HA 1 1
12 23523 1 1 4 ASN HB2 H -15.893 -26.088 57.758 1.00 . A A . 4 ASN HB2 1 1
12 23524 1 1 4 ASN HB3 H -14.632 -27.308 57.883 1.00 . A A . 4 ASN HB3 1 1
12 23525 1 1 4 ASN HD21 H -13.676 -27.677 59.907 1.00 . A A . 4 ASN HD21 1 1
12 23526 1 1 4 ASN HD22 H -14.423 -27.144 61.372 1.00 . A A . 4 ASN HD22 1 1
12 23527 1 1 4 ASN N N -14.278 -23.938 58.054 1.00 . A A . 4 ASN N 1 1
12 23528 1 1 4 ASN ND2 N -14.344 -27.144 60.394 1.00 . A A . 4 ASN ND2 1 1
12 23529 1 1 4 ASN O O -14.695 -25.488 55.514 1.00 . A A . 4 ASN O 1 1
12 23530 1 1 4 ASN OD1 O -16.009 -25.669 60.269 1.00 . A A . 4 ASN OD1 1 1
12 23531 1 1 5 ASN C C -11.612 -26.126 53.815 1.00 . A A . 5 ASN C 1 1
12 23532 1 1 5 ASN CA C -12.249 -24.913 54.443 1.00 . A A . 5 ASN CA 1 1
12 23533 1 1 5 ASN CB C -11.348 -23.682 54.271 1.00 . A A . 5 ASN CB 1 1
12 23534 1 1 5 ASN CG C -10.029 -23.792 55.025 1.00 . A A . 5 ASN CG 1 1
12 23535 1 1 5 ASN H H -11.809 -25.121 56.488 1.00 . A A . 5 ASN H 1 1
12 23536 1 1 5 ASN HA H -13.181 -24.709 53.938 1.00 . A A . 5 ASN HA 1 1
12 23537 1 1 5 ASN HB2 H -11.124 -23.558 53.222 1.00 . A A . 5 ASN HB2 1 1
12 23538 1 1 5 ASN HB3 H -11.873 -22.807 54.627 1.00 . A A . 5 ASN HB3 1 1
12 23539 1 1 5 ASN HD21 H -10.827 -22.951 56.643 1.00 . A A . 5 ASN HD21 1 1
12 23540 1 1 5 ASN HD22 H -9.174 -23.385 56.769 1.00 . A A . 5 ASN HD22 1 1
12 23541 1 1 5 ASN N N -12.542 -25.115 55.835 1.00 . A A . 5 ASN N 1 1
12 23542 1 1 5 ASN ND2 N -10.009 -23.339 56.256 1.00 . A A . 5 ASN ND2 1 1
12 23543 1 1 5 ASN O O -11.114 -27.016 54.511 1.00 . A A . 5 ASN O 1 1
12 23544 1 1 5 ASN OD1 O -9.029 -24.276 54.491 1.00 . A A . 5 ASN OD1 1 1
12 23545 1 1 6 GLY C C -11.276 -26.837 50.294 1.00 . A A . 6 GLY C 1 1
12 23546 1 1 6 GLY CA C -11.074 -27.190 51.728 1.00 . A A . 6 GLY CA 1 1
12 23547 1 1 6 GLY H H -12.031 -25.392 52.016 1.00 . A A . 6 GLY H 1 1
12 23548 1 1 6 GLY HA2 H -10.020 -27.285 51.945 1.00 . A A . 6 GLY HA2 1 1
12 23549 1 1 6 GLY HA3 H -11.586 -28.116 51.938 1.00 . A A . 6 GLY HA3 1 1
12 23550 1 1 6 GLY N N -11.628 -26.136 52.516 1.00 . A A . 6 GLY N 1 1
12 23551 1 1 6 GLY O O -11.613 -25.680 50.006 1.00 . A A . 6 GLY O 1 1
12 23552 1 1 7 THR C C -12.829 -27.432 47.707 1.00 . A A . 7 THR C 1 1
12 23553 1 1 7 THR CA C -11.321 -27.487 48.011 1.00 . A A . 7 THR CA 1 1
12 23554 1 1 7 THR CB C -10.587 -28.516 47.120 1.00 . A A . 7 THR CB 1 1
12 23555 1 1 7 THR CG2 C -9.098 -28.210 47.053 1.00 . A A . 7 THR CG2 1 1
12 23556 1 1 7 THR H H -10.903 -28.692 49.660 1.00 . A A . 7 THR H 1 1
12 23557 1 1 7 THR HA H -10.901 -26.507 47.839 1.00 . A A . 7 THR HA 1 1
12 23558 1 1 7 THR HB H -11.002 -28.459 46.125 1.00 . A A . 7 THR HB 1 1
12 23559 1 1 7 THR HG1 H -10.952 -30.424 46.873 1.00 . A A . 7 THR HG1 1 1
12 23560 1 1 7 THR HG21 H -8.949 -27.229 46.626 1.00 . A A . 7 THR HG21 1 1
12 23561 1 1 7 THR HG22 H -8.608 -28.949 46.435 1.00 . A A . 7 THR HG22 1 1
12 23562 1 1 7 THR HG23 H -8.680 -28.238 48.048 1.00 . A A . 7 THR HG23 1 1
12 23563 1 1 7 THR N N -11.119 -27.771 49.403 1.00 . A A . 7 THR N 1 1
12 23564 1 1 7 THR O O -13.562 -28.390 48.001 1.00 . A A . 7 THR O 1 1
12 23565 1 1 7 THR OG1 O -10.777 -29.851 47.633 1.00 . A A . 7 THR OG1 1 1
12 23566 1 1 8 PRO C C -15.339 -27.105 45.942 1.00 . A A . 8 PRO C 1 1
12 23567 1 1 8 PRO CA C -14.737 -26.080 46.884 1.00 . A A . 8 PRO CA 1 1
12 23568 1 1 8 PRO CB C -14.784 -24.683 46.246 1.00 . A A . 8 PRO CB 1 1
12 23569 1 1 8 PRO CD C -12.493 -25.166 46.682 1.00 . A A . 8 PRO CD 1 1
12 23570 1 1 8 PRO CG C -13.408 -24.442 45.745 1.00 . A A . 8 PRO CG 1 1
12 23571 1 1 8 PRO HA H -15.298 -26.072 47.806 1.00 . A A . 8 PRO HA 1 1
12 23572 1 1 8 PRO HB2 H -15.506 -24.684 45.443 1.00 . A A . 8 PRO HB2 1 1
12 23573 1 1 8 PRO HB3 H -15.069 -23.950 46.986 1.00 . A A . 8 PRO HB3 1 1
12 23574 1 1 8 PRO HD2 H -11.616 -25.505 46.149 1.00 . A A . 8 PRO HD2 1 1
12 23575 1 1 8 PRO HD3 H -12.215 -24.534 47.513 1.00 . A A . 8 PRO HD3 1 1
12 23576 1 1 8 PRO HG2 H -13.309 -24.833 44.744 1.00 . A A . 8 PRO HG2 1 1
12 23577 1 1 8 PRO HG3 H -13.198 -23.384 45.760 1.00 . A A . 8 PRO HG3 1 1
12 23578 1 1 8 PRO N N -13.310 -26.306 47.135 1.00 . A A . 8 PRO N 1 1
12 23579 1 1 8 PRO O O -14.656 -27.604 45.040 1.00 . A A . 8 PRO O 1 1
12 23580 1 1 9 GLU C C -17.514 -27.779 43.928 1.00 . A A . 9 GLU C 1 1
12 23581 1 1 9 GLU CA C -17.309 -28.363 45.318 1.00 . A A . 9 GLU CA 1 1
12 23582 1 1 9 GLU CB C -18.654 -28.731 45.942 1.00 . A A . 9 GLU CB 1 1
12 23583 1 1 9 GLU CD C -17.828 -30.828 47.056 1.00 . A A . 9 GLU CD 1 1
12 23584 1 1 9 GLU CG C -18.543 -29.511 47.242 1.00 . A A . 9 GLU CG 1 1
12 23585 1 1 9 GLU H H -17.081 -26.974 46.890 1.00 . A A . 9 GLU H 1 1
12 23586 1 1 9 GLU HA H -16.698 -29.250 45.246 1.00 . A A . 9 GLU HA 1 1
12 23587 1 1 9 GLU HB2 H -19.201 -27.820 46.141 1.00 . A A . 9 GLU HB2 1 1
12 23588 1 1 9 GLU HB3 H -19.212 -29.324 45.234 1.00 . A A . 9 GLU HB3 1 1
12 23589 1 1 9 GLU HG2 H -17.994 -28.918 47.959 1.00 . A A . 9 GLU HG2 1 1
12 23590 1 1 9 GLU HG3 H -19.536 -29.705 47.619 1.00 . A A . 9 GLU HG3 1 1
12 23591 1 1 9 GLU N N -16.607 -27.406 46.147 1.00 . A A . 9 GLU N 1 1
12 23592 1 1 9 GLU O O -18.168 -26.729 43.774 1.00 . A A . 9 GLU O 1 1
12 23593 1 1 9 GLU OE1 O -18.411 -31.754 46.460 1.00 . A A . 9 GLU OE1 1 1
12 23594 1 1 9 GLU OE2 O -16.671 -30.959 47.493 1.00 . A A . 9 GLU OE2 1 1
12 23595 1 1 10 PRO C C -18.277 -28.315 40.842 1.00 . A A . 10 PRO C 1 1
12 23596 1 1 10 PRO CA C -16.982 -27.935 41.552 1.00 . A A . 10 PRO CA 1 1
12 23597 1 1 10 PRO CB C -15.781 -28.613 40.894 1.00 . A A . 10 PRO CB 1 1
12 23598 1 1 10 PRO CD C -16.180 -29.693 43.010 1.00 . A A . 10 PRO CD 1 1
12 23599 1 1 10 PRO CG C -15.619 -29.903 41.625 1.00 . A A . 10 PRO CG 1 1
12 23600 1 1 10 PRO HA H -16.853 -26.864 41.517 1.00 . A A . 10 PRO HA 1 1
12 23601 1 1 10 PRO HB2 H -15.998 -28.773 39.849 1.00 . A A . 10 PRO HB2 1 1
12 23602 1 1 10 PRO HB3 H -14.905 -27.989 40.993 1.00 . A A . 10 PRO HB3 1 1
12 23603 1 1 10 PRO HD2 H -16.843 -30.504 43.273 1.00 . A A . 10 PRO HD2 1 1
12 23604 1 1 10 PRO HD3 H -15.374 -29.609 43.723 1.00 . A A . 10 PRO HD3 1 1
12 23605 1 1 10 PRO HG2 H -16.164 -30.684 41.115 1.00 . A A . 10 PRO HG2 1 1
12 23606 1 1 10 PRO HG3 H -14.570 -30.159 41.678 1.00 . A A . 10 PRO HG3 1 1
12 23607 1 1 10 PRO N N -16.931 -28.419 42.911 1.00 . A A . 10 PRO N 1 1
12 23608 1 1 10 PRO O O -18.827 -29.410 41.044 1.00 . A A . 10 PRO O 1 1
12 23609 1 1 11 GLN C C -19.698 -28.635 38.184 1.00 . A A . 11 GLN C 1 1
12 23610 1 1 11 GLN CA C -19.958 -27.620 39.275 1.00 . A A . 11 GLN CA 1 1
12 23611 1 1 11 GLN CB C -20.487 -26.291 38.707 1.00 . A A . 11 GLN CB 1 1
12 23612 1 1 11 GLN CD C -19.986 -24.160 37.451 1.00 . A A . 11 GLN CD 1 1
12 23613 1 1 11 GLN CG C -19.489 -25.530 37.841 1.00 . A A . 11 GLN CG 1 1
12 23614 1 1 11 GLN H H -18.287 -26.558 39.934 1.00 . A A . 11 GLN H 1 1
12 23615 1 1 11 GLN HA H -20.696 -28.033 39.945 1.00 . A A . 11 GLN HA 1 1
12 23616 1 1 11 GLN HB2 H -21.365 -26.490 38.111 1.00 . A A . 11 GLN HB2 1 1
12 23617 1 1 11 GLN HB3 H -20.770 -25.651 39.531 1.00 . A A . 11 GLN HB3 1 1
12 23618 1 1 11 GLN HE21 H -19.214 -23.405 39.092 1.00 . A A . 11 GLN HE21 1 1
12 23619 1 1 11 GLN HE22 H -20.025 -22.277 38.079 1.00 . A A . 11 GLN HE22 1 1
12 23620 1 1 11 GLN HG2 H -18.561 -25.422 38.381 1.00 . A A . 11 GLN HG2 1 1
12 23621 1 1 11 GLN HG3 H -19.310 -26.102 36.941 1.00 . A A . 11 GLN HG3 1 1
12 23622 1 1 11 GLN N N -18.763 -27.407 40.034 1.00 . A A . 11 GLN N 1 1
12 23623 1 1 11 GLN NE2 N -19.717 -23.188 38.278 1.00 . A A . 11 GLN NE2 1 1
12 23624 1 1 11 GLN O O -18.661 -28.592 37.511 1.00 . A A . 11 GLN O 1 1
12 23625 1 1 11 GLN OE1 O -20.624 -23.986 36.416 1.00 . A A . 11 GLN OE1 1 1
12 23626 1 1 12 VAL C C -20.787 -30.035 35.685 1.00 . A A . 12 VAL C 1 1
12 23627 1 1 12 VAL CA C -20.496 -30.604 37.072 1.00 . A A . 12 VAL CA 1 1
12 23628 1 1 12 VAL CB C -21.439 -31.806 37.397 1.00 . A A . 12 VAL CB 1 1
12 23629 1 1 12 VAL CG1 C -21.289 -32.916 36.375 1.00 . A A . 12 VAL CG1 1 1
12 23630 1 1 12 VAL CG2 C -21.161 -32.343 38.794 1.00 . A A . 12 VAL CG2 1 1
12 23631 1 1 12 VAL H H -21.380 -29.528 38.646 1.00 . A A . 12 VAL H 1 1
12 23632 1 1 12 VAL HA H -19.472 -30.949 37.086 1.00 . A A . 12 VAL HA 1 1
12 23633 1 1 12 VAL HB H -22.461 -31.458 37.366 1.00 . A A . 12 VAL HB 1 1
12 23634 1 1 12 VAL HG11 H -21.966 -33.724 36.609 1.00 . A A . 12 VAL HG11 1 1
12 23635 1 1 12 VAL HG12 H -20.274 -33.282 36.392 1.00 . A A . 12 VAL HG12 1 1
12 23636 1 1 12 VAL HG13 H -21.517 -32.528 35.393 1.00 . A A . 12 VAL HG13 1 1
12 23637 1 1 12 VAL HG21 H -20.144 -32.700 38.840 1.00 . A A . 12 VAL HG21 1 1
12 23638 1 1 12 VAL HG22 H -21.837 -33.157 39.009 1.00 . A A . 12 VAL HG22 1 1
12 23639 1 1 12 VAL HG23 H -21.300 -31.556 39.521 1.00 . A A . 12 VAL HG23 1 1
12 23640 1 1 12 VAL N N -20.600 -29.558 38.054 1.00 . A A . 12 VAL N 1 1
12 23641 1 1 12 VAL O O -21.948 -29.945 35.249 1.00 . A A . 12 VAL O 1 1
12 23642 1 1 13 GLU C C -20.008 -30.105 32.741 1.00 . A A . 13 GLU C 1 1
12 23643 1 1 13 GLU CA C -19.795 -29.001 33.744 1.00 . A A . 13 GLU CA 1 1
12 23644 1 1 13 GLU CB C -18.501 -28.234 33.446 1.00 . A A . 13 GLU CB 1 1
12 23645 1 1 13 GLU CD C -17.179 -26.806 31.852 1.00 . A A . 13 GLU CD 1 1
12 23646 1 1 13 GLU CG C -18.467 -27.545 32.091 1.00 . A A . 13 GLU CG 1 1
12 23647 1 1 13 GLU H H -18.871 -29.614 35.516 1.00 . A A . 13 GLU H 1 1
12 23648 1 1 13 GLU HA H -20.629 -28.316 33.707 1.00 . A A . 13 GLU HA 1 1
12 23649 1 1 13 GLU HB2 H -18.361 -27.480 34.207 1.00 . A A . 13 GLU HB2 1 1
12 23650 1 1 13 GLU HB3 H -17.674 -28.928 33.492 1.00 . A A . 13 GLU HB3 1 1
12 23651 1 1 13 GLU HG2 H -18.587 -28.289 31.317 1.00 . A A . 13 GLU HG2 1 1
12 23652 1 1 13 GLU HG3 H -19.285 -26.844 32.042 1.00 . A A . 13 GLU HG3 1 1
12 23653 1 1 13 GLU N N -19.736 -29.570 35.056 1.00 . A A . 13 GLU N 1 1
12 23654 1 1 13 GLU O O -19.248 -31.076 32.704 1.00 . A A . 13 GLU O 1 1
12 23655 1 1 13 GLU OE1 O -17.079 -25.616 32.235 1.00 . A A . 13 GLU OE1 1 1
12 23656 1 1 13 GLU OE2 O -16.251 -27.382 31.276 1.00 . A A . 13 GLU OE2 1 1
12 23657 1 1 14 THR C C -20.336 -30.963 29.877 1.00 . A A . 14 THR C 1 1
12 23658 1 1 14 THR CA C -21.394 -30.936 30.975 1.00 . A A . 14 THR CA 1 1
12 23659 1 1 14 THR CB C -22.777 -30.598 30.387 1.00 . A A . 14 THR CB 1 1
12 23660 1 1 14 THR CG2 C -23.291 -31.736 29.515 1.00 . A A . 14 THR CG2 1 1
12 23661 1 1 14 THR H H -21.605 -29.171 32.043 1.00 . A A . 14 THR H 1 1
12 23662 1 1 14 THR HA H -21.443 -31.908 31.443 1.00 . A A . 14 THR HA 1 1
12 23663 1 1 14 THR HB H -22.697 -29.695 29.801 1.00 . A A . 14 THR HB 1 1
12 23664 1 1 14 THR HG1 H -23.521 -31.086 32.123 1.00 . A A . 14 THR HG1 1 1
12 23665 1 1 14 THR HG21 H -22.592 -31.922 28.714 1.00 . A A . 14 THR HG21 1 1
12 23666 1 1 14 THR HG22 H -24.251 -31.464 29.104 1.00 . A A . 14 THR HG22 1 1
12 23667 1 1 14 THR HG23 H -23.396 -32.627 30.116 1.00 . A A . 14 THR HG23 1 1
12 23668 1 1 14 THR N N -21.042 -29.969 31.963 1.00 . A A . 14 THR N 1 1
12 23669 1 1 14 THR O O -20.306 -30.089 28.998 1.00 . A A . 14 THR O 1 1
12 23670 1 1 14 THR OG1 O -23.705 -30.387 31.479 1.00 . A A . 14 THR OG1 1 1
12 23671 1 1 15 THR C C -18.907 -32.779 27.755 1.00 . A A . 15 THR C 1 1
12 23672 1 1 15 THR CA C -18.384 -32.070 29.021 1.00 . A A . 15 THR CA 1 1
12 23673 1 1 15 THR CB C -17.107 -32.747 29.653 1.00 . A A . 15 THR CB 1 1
12 23674 1 1 15 THR CG2 C -17.429 -34.085 30.326 1.00 . A A . 15 THR CG2 1 1
12 23675 1 1 15 THR H H -19.478 -32.520 30.744 1.00 . A A . 15 THR H 1 1
12 23676 1 1 15 THR HA H -18.125 -31.066 28.714 1.00 . A A . 15 THR HA 1 1
12 23677 1 1 15 THR HB H -16.736 -32.065 30.407 1.00 . A A . 15 THR HB 1 1
12 23678 1 1 15 THR HG1 H -15.245 -33.077 29.187 1.00 . A A . 15 THR HG1 1 1
12 23679 1 1 15 THR HG21 H -16.521 -34.516 30.723 1.00 . A A . 15 THR HG21 1 1
12 23680 1 1 15 THR HG22 H -17.858 -34.756 29.595 1.00 . A A . 15 THR HG22 1 1
12 23681 1 1 15 THR HG23 H -18.135 -33.927 31.127 1.00 . A A . 15 THR HG23 1 1
12 23682 1 1 15 THR N N -19.437 -31.913 29.975 1.00 . A A . 15 THR N 1 1
12 23683 1 1 15 THR O O -18.742 -33.989 27.541 1.00 . A A . 15 THR O 1 1
12 23684 1 1 15 THR OG1 O -16.056 -32.915 28.688 1.00 . A A . 15 THR OG1 1 1
12 23685 1 1 16 SER C C -20.439 -31.196 24.922 1.00 . A A . 16 SER C 1 1
12 23686 1 1 16 SER CA C -20.239 -32.443 25.758 1.00 . A A . 16 SER CA 1 1
12 23687 1 1 16 SER CB C -21.617 -33.074 26.044 1.00 . A A . 16 SER CB 1 1
12 23688 1 1 16 SER H H -19.780 -31.079 27.238 1.00 . A A . 16 SER H 1 1
12 23689 1 1 16 SER HA H -19.601 -33.154 25.257 1.00 . A A . 16 SER HA 1 1
12 23690 1 1 16 SER HB2 H -22.286 -32.314 26.422 1.00 . A A . 16 SER HB2 1 1
12 23691 1 1 16 SER HB3 H -22.016 -33.479 25.126 1.00 . A A . 16 SER HB3 1 1
12 23692 1 1 16 SER HG H -20.620 -34.443 26.996 1.00 . A A . 16 SER HG 1 1
12 23693 1 1 16 SER N N -19.634 -32.017 26.983 1.00 . A A . 16 SER N 1 1
12 23694 1 1 16 SER O O -20.361 -30.077 25.463 1.00 . A A . 16 SER O 1 1
12 23695 1 1 16 SER OG O -21.532 -34.119 27.007 1.00 . A A . 16 SER OG 1 1
12 23696 1 1 17 VAL C C -22.376 -29.750 23.114 1.00 . A A . 17 VAL C 1 1
12 23697 1 1 17 VAL CA C -20.969 -30.241 22.808 1.00 . A A . 17 VAL CA 1 1
12 23698 1 1 17 VAL CB C -20.809 -30.558 21.288 1.00 . A A . 17 VAL CB 1 1
12 23699 1 1 17 VAL CG1 C -19.382 -30.951 20.969 1.00 . A A . 17 VAL CG1 1 1
12 23700 1 1 17 VAL CG2 C -21.754 -31.653 20.841 1.00 . A A . 17 VAL CG2 1 1
12 23701 1 1 17 VAL H H -20.662 -32.253 23.251 1.00 . A A . 17 VAL H 1 1
12 23702 1 1 17 VAL HA H -20.279 -29.455 23.081 1.00 . A A . 17 VAL HA 1 1
12 23703 1 1 17 VAL HB H -21.037 -29.658 20.734 1.00 . A A . 17 VAL HB 1 1
12 23704 1 1 17 VAL HG11 H -18.713 -30.152 21.247 1.00 . A A . 17 VAL HG11 1 1
12 23705 1 1 17 VAL HG12 H -19.294 -31.142 19.910 1.00 . A A . 17 VAL HG12 1 1
12 23706 1 1 17 VAL HG13 H -19.125 -31.845 21.518 1.00 . A A . 17 VAL HG13 1 1
12 23707 1 1 17 VAL HG21 H -21.603 -31.849 19.790 1.00 . A A . 17 VAL HG21 1 1
12 23708 1 1 17 VAL HG22 H -22.771 -31.334 21.006 1.00 . A A . 17 VAL HG22 1 1
12 23709 1 1 17 VAL HG23 H -21.557 -32.549 21.408 1.00 . A A . 17 VAL HG23 1 1
12 23710 1 1 17 VAL N N -20.678 -31.359 23.646 1.00 . A A . 17 VAL N 1 1
12 23711 1 1 17 VAL O O -23.310 -30.548 23.330 1.00 . A A . 17 VAL O 1 1
12 23712 1 1 18 PHE C C -23.981 -26.787 22.435 1.00 . A A . 18 PHE C 1 1
12 23713 1 1 18 PHE CA C -23.760 -27.859 23.494 1.00 . A A . 18 PHE CA 1 1
12 23714 1 1 18 PHE CB C -23.715 -27.275 24.939 1.00 . A A . 18 PHE CB 1 1
12 23715 1 1 18 PHE CD1 C -26.054 -27.671 25.784 1.00 . A A . 18 PHE CD1 1 1
12 23716 1 1 18 PHE CD2 C -25.250 -25.426 25.718 1.00 . A A . 18 PHE CD2 1 1
12 23717 1 1 18 PHE CE1 C -27.258 -27.225 26.296 1.00 . A A . 18 PHE CE1 1 1
12 23718 1 1 18 PHE CE2 C -26.452 -24.973 26.228 1.00 . A A . 18 PHE CE2 1 1
12 23719 1 1 18 PHE CG C -25.037 -26.780 25.488 1.00 . A A . 18 PHE CG 1 1
12 23720 1 1 18 PHE CZ C -27.459 -25.875 26.517 1.00 . A A . 18 PHE CZ 1 1
12 23721 1 1 18 PHE H H -21.721 -27.920 23.037 1.00 . A A . 18 PHE H 1 1
12 23722 1 1 18 PHE HA H -24.540 -28.602 23.423 1.00 . A A . 18 PHE HA 1 1
12 23723 1 1 18 PHE HB2 H -23.358 -28.042 25.609 1.00 . A A . 18 PHE HB2 1 1
12 23724 1 1 18 PHE HB3 H -23.018 -26.450 24.957 1.00 . A A . 18 PHE HB3 1 1
12 23725 1 1 18 PHE HD1 H -25.901 -28.725 25.611 1.00 . A A . 18 PHE HD1 1 1
12 23726 1 1 18 PHE HD2 H -24.463 -24.722 25.492 1.00 . A A . 18 PHE HD2 1 1
12 23727 1 1 18 PHE HE1 H -28.042 -27.934 26.521 1.00 . A A . 18 PHE HE1 1 1
12 23728 1 1 18 PHE HE2 H -26.605 -23.918 26.399 1.00 . A A . 18 PHE HE2 1 1
12 23729 1 1 18 PHE HZ H -28.400 -25.527 26.915 1.00 . A A . 18 PHE HZ 1 1
12 23730 1 1 18 PHE N N -22.507 -28.483 23.199 1.00 . A A . 18 PHE N 1 1
12 23731 1 1 18 PHE O O -23.167 -26.655 21.523 1.00 . A A . 18 PHE O 1 1
12 23732 1 1 19 ARG C C -24.577 -23.758 21.930 1.00 . A A . 19 ARG C 1 1
12 23733 1 1 19 ARG CA C -25.348 -25.021 21.566 1.00 . A A . 19 ARG CA 1 1
12 23734 1 1 19 ARG CB C -26.855 -24.740 21.557 1.00 . A A . 19 ARG CB 1 1
12 23735 1 1 19 ARG CD C -27.514 -26.304 19.676 1.00 . A A . 19 ARG CD 1 1
12 23736 1 1 19 ARG CG C -27.716 -25.932 21.143 1.00 . A A . 19 ARG CG 1 1
12 23737 1 1 19 ARG CZ C -27.880 -25.247 17.439 1.00 . A A . 19 ARG CZ 1 1
12 23738 1 1 19 ARG H H -25.657 -26.201 23.281 1.00 . A A . 19 ARG H 1 1
12 23739 1 1 19 ARG HA H -25.044 -25.353 20.584 1.00 . A A . 19 ARG HA 1 1
12 23740 1 1 19 ARG HB2 H -27.156 -24.434 22.549 1.00 . A A . 19 ARG HB2 1 1
12 23741 1 1 19 ARG HB3 H -27.046 -23.928 20.870 1.00 . A A . 19 ARG HB3 1 1
12 23742 1 1 19 ARG HD2 H -26.465 -26.490 19.501 1.00 . A A . 19 ARG HD2 1 1
12 23743 1 1 19 ARG HD3 H -28.075 -27.203 19.464 1.00 . A A . 19 ARG HD3 1 1
12 23744 1 1 19 ARG HE H -28.394 -24.475 19.241 1.00 . A A . 19 ARG HE 1 1
12 23745 1 1 19 ARG HG2 H -27.456 -26.781 21.758 1.00 . A A . 19 ARG HG2 1 1
12 23746 1 1 19 ARG HG3 H -28.754 -25.678 21.304 1.00 . A A . 19 ARG HG3 1 1
12 23747 1 1 19 ARG HH11 H -26.837 -27.006 17.306 1.00 . A A . 19 ARG HH11 1 1
12 23748 1 1 19 ARG HH12 H -27.164 -26.282 15.806 1.00 . A A . 19 ARG HH12 1 1
12 23749 1 1 19 ARG HH21 H -28.866 -23.484 17.186 1.00 . A A . 19 ARG HH21 1 1
12 23750 1 1 19 ARG HH22 H -28.393 -24.248 15.736 1.00 . A A . 19 ARG HH22 1 1
12 23751 1 1 19 ARG N N -25.053 -26.060 22.524 1.00 . A A . 19 ARG N 1 1
12 23752 1 1 19 ARG NE N -27.968 -25.236 18.780 1.00 . A A . 19 ARG NE 1 1
12 23753 1 1 19 ARG NH1 N -27.254 -26.244 16.805 1.00 . A A . 19 ARG NH1 1 1
12 23754 1 1 19 ARG NH2 N -28.405 -24.254 16.739 1.00 . A A . 19 ARG NH2 1 1
12 23755 1 1 19 ARG O O -24.171 -23.576 23.082 1.00 . A A . 19 ARG O 1 1
12 23756 1 1 20 ALA C C -24.703 -20.546 21.656 1.00 . A A . 20 ALA C 1 1
12 23757 1 1 20 ALA CA C -23.717 -21.611 21.173 1.00 . A A . 20 ALA CA 1 1
12 23758 1 1 20 ALA CB C -23.056 -21.184 19.872 1.00 . A A . 20 ALA CB 1 1
12 23759 1 1 20 ALA H H -24.808 -23.048 20.086 1.00 . A A . 20 ALA H 1 1
12 23760 1 1 20 ALA HA H -22.958 -21.762 21.926 1.00 . A A . 20 ALA HA 1 1
12 23761 1 1 20 ALA HB1 H -22.355 -21.942 19.557 1.00 . A A . 20 ALA HB1 1 1
12 23762 1 1 20 ALA HB2 H -22.536 -20.250 20.023 1.00 . A A . 20 ALA HB2 1 1
12 23763 1 1 20 ALA HB3 H -23.814 -21.056 19.113 1.00 . A A . 20 ALA HB3 1 1
12 23764 1 1 20 ALA N N -24.425 -22.872 20.974 1.00 . A A . 20 ALA N 1 1
12 23765 1 1 20 ALA O O -24.499 -19.338 21.473 1.00 . A A . 20 ALA O 1 1
12 23766 1 1 21 ASP C C -26.288 -19.211 23.865 1.00 . A A . 21 ASP C 1 1
12 23767 1 1 21 ASP CA C -26.831 -20.226 22.866 1.00 . A A . 21 ASP CA 1 1
12 23768 1 1 21 ASP CB C -27.838 -21.161 23.548 1.00 . A A . 21 ASP CB 1 1
12 23769 1 1 21 ASP CG C -29.040 -20.446 24.115 1.00 . A A . 21 ASP CG 1 1
12 23770 1 1 21 ASP H H -25.759 -21.999 22.431 1.00 . A A . 21 ASP H 1 1
12 23771 1 1 21 ASP HA H -27.327 -19.710 22.057 1.00 . A A . 21 ASP HA 1 1
12 23772 1 1 21 ASP HB2 H -28.188 -21.886 22.827 1.00 . A A . 21 ASP HB2 1 1
12 23773 1 1 21 ASP HB3 H -27.340 -21.682 24.351 1.00 . A A . 21 ASP HB3 1 1
12 23774 1 1 21 ASP N N -25.743 -21.027 22.313 1.00 . A A . 21 ASP N 1 1
12 23775 1 1 21 ASP O O -26.561 -18.009 23.764 1.00 . A A . 21 ASP O 1 1
12 23776 1 1 21 ASP OD1 O -29.936 -20.062 23.331 1.00 . A A . 21 ASP OD1 1 1
12 23777 1 1 21 ASP OD2 O -29.124 -20.279 25.350 1.00 . A A . 21 ASP OD2 1 1
12 23778 1 1 22 LEU C C -23.616 -19.572 26.309 1.00 . A A . 22 LEU C 1 1
12 23779 1 1 22 LEU CA C -24.848 -18.860 25.777 1.00 . A A . 22 LEU CA 1 1
12 23780 1 1 22 LEU CB C -25.814 -18.517 26.931 1.00 . A A . 22 LEU CB 1 1
12 23781 1 1 22 LEU CD1 C -24.891 -16.229 27.470 1.00 . A A . 22 LEU CD1 1 1
12 23782 1 1 22 LEU CD2 C -26.269 -17.453 29.163 1.00 . A A . 22 LEU CD2 1 1
12 23783 1 1 22 LEU CG C -25.263 -17.595 28.033 1.00 . A A . 22 LEU CG 1 1
12 23784 1 1 22 LEU H H -25.306 -20.657 24.814 1.00 . A A . 22 LEU H 1 1
12 23785 1 1 22 LEU HA H -24.542 -17.949 25.286 1.00 . A A . 22 LEU HA 1 1
12 23786 1 1 22 LEU HB2 H -26.684 -18.042 26.503 1.00 . A A . 22 LEU HB2 1 1
12 23787 1 1 22 LEU HB3 H -26.125 -19.442 27.391 1.00 . A A . 22 LEU HB3 1 1
12 23788 1 1 22 LEU HD11 H -25.761 -15.770 27.028 1.00 . A A . 22 LEU HD11 1 1
12 23789 1 1 22 LEU HD12 H -24.122 -16.341 26.721 1.00 . A A . 22 LEU HD12 1 1
12 23790 1 1 22 LEU HD13 H -24.524 -15.601 28.268 1.00 . A A . 22 LEU HD13 1 1
12 23791 1 1 22 LEU HD21 H -27.185 -17.029 28.777 1.00 . A A . 22 LEU HD21 1 1
12 23792 1 1 22 LEU HD22 H -25.867 -16.801 29.926 1.00 . A A . 22 LEU HD22 1 1
12 23793 1 1 22 LEU HD23 H -26.477 -18.423 29.591 1.00 . A A . 22 LEU HD23 1 1
12 23794 1 1 22 LEU HG H -24.363 -18.038 28.435 1.00 . A A . 22 LEU HG 1 1
12 23795 1 1 22 LEU N N -25.487 -19.696 24.790 1.00 . A A . 22 LEU N 1 1
12 23796 1 1 22 LEU O O -23.726 -20.524 27.087 1.00 . A A . 22 LEU O 1 1
12 23797 1 1 23 LEU C C -20.673 -18.839 27.398 1.00 . A A . 23 LEU C 1 1
12 23798 1 1 23 LEU CA C -21.211 -19.714 26.281 1.00 . A A . 23 LEU CA 1 1
12 23799 1 1 23 LEU CB C -20.210 -19.794 25.118 1.00 . A A . 23 LEU CB 1 1
12 23800 1 1 23 LEU CD1 C -19.570 -20.628 22.832 1.00 . A A . 23 LEU CD1 1 1
12 23801 1 1 23 LEU CD2 C -20.869 -22.116 24.365 1.00 . A A . 23 LEU CD2 1 1
12 23802 1 1 23 LEU CG C -20.626 -20.674 23.924 1.00 . A A . 23 LEU CG 1 1
12 23803 1 1 23 LEU H H -22.460 -18.467 25.145 1.00 . A A . 23 LEU H 1 1
12 23804 1 1 23 LEU HA H -21.390 -20.705 26.672 1.00 . A A . 23 LEU HA 1 1
12 23805 1 1 23 LEU HB2 H -20.048 -18.789 24.755 1.00 . A A . 23 LEU HB2 1 1
12 23806 1 1 23 LEU HB3 H -19.274 -20.169 25.507 1.00 . A A . 23 LEU HB3 1 1
12 23807 1 1 23 LEU HD11 H -18.626 -20.980 23.227 1.00 . A A . 23 LEU HD11 1 1
12 23808 1 1 23 LEU HD12 H -19.458 -19.611 22.483 1.00 . A A . 23 LEU HD12 1 1
12 23809 1 1 23 LEU HD13 H -19.875 -21.258 22.010 1.00 . A A . 23 LEU HD13 1 1
12 23810 1 1 23 LEU HD21 H -19.975 -22.512 24.824 1.00 . A A . 23 LEU HD21 1 1
12 23811 1 1 23 LEU HD22 H -21.129 -22.715 23.505 1.00 . A A . 23 LEU HD22 1 1
12 23812 1 1 23 LEU HD23 H -21.682 -22.142 25.076 1.00 . A A . 23 LEU HD23 1 1
12 23813 1 1 23 LEU HG H -21.543 -20.285 23.510 1.00 . A A . 23 LEU HG 1 1
12 23814 1 1 23 LEU N N -22.470 -19.168 25.832 1.00 . A A . 23 LEU N 1 1
12 23815 1 1 23 LEU O O -21.068 -17.671 27.517 1.00 . A A . 23 LEU O 1 1
12 23816 1 1 24 LYS C C -17.980 -17.949 28.964 1.00 . A A . 24 LYS C 1 1
12 23817 1 1 24 LYS CA C -19.288 -18.636 29.334 1.00 . A A . 24 LYS CA 1 1
12 23818 1 1 24 LYS CB C -19.141 -19.512 30.613 1.00 . A A . 24 LYS CB 1 1
12 23819 1 1 24 LYS CD C -21.067 -21.187 30.308 1.00 . A A . 24 LYS CD 1 1
12 23820 1 1 24 LYS CE C -22.455 -21.629 30.776 1.00 . A A . 24 LYS CE 1 1
12 23821 1 1 24 LYS CG C -20.464 -20.086 31.187 1.00 . A A . 24 LYS CG 1 1
12 23822 1 1 24 LYS H H -19.454 -20.281 28.053 1.00 . A A . 24 LYS H 1 1
12 23823 1 1 24 LYS HA H -20.011 -17.857 29.529 1.00 . A A . 24 LYS HA 1 1
12 23824 1 1 24 LYS HB2 H -18.492 -20.344 30.389 1.00 . A A . 24 LYS HB2 1 1
12 23825 1 1 24 LYS HB3 H -18.676 -18.910 31.380 1.00 . A A . 24 LYS HB3 1 1
12 23826 1 1 24 LYS HD2 H -21.148 -20.819 29.296 1.00 . A A . 24 LYS HD2 1 1
12 23827 1 1 24 LYS HD3 H -20.403 -22.039 30.322 1.00 . A A . 24 LYS HD3 1 1
12 23828 1 1 24 LYS HE2 H -23.104 -20.766 30.784 1.00 . A A . 24 LYS HE2 1 1
12 23829 1 1 24 LYS HE3 H -22.840 -22.348 30.067 1.00 . A A . 24 LYS HE3 1 1
12 23830 1 1 24 LYS HG2 H -20.270 -20.500 32.165 1.00 . A A . 24 LYS HG2 1 1
12 23831 1 1 24 LYS HG3 H -21.177 -19.278 31.278 1.00 . A A . 24 LYS HG3 1 1
12 23832 1 1 24 LYS HZ1 H -23.424 -22.569 32.362 1.00 . A A . 24 LYS HZ1 1 1
12 23833 1 1 24 LYS HZ2 H -22.164 -21.564 32.865 1.00 . A A . 24 LYS HZ2 1 1
12 23834 1 1 24 LYS HZ3 H -21.845 -23.069 32.172 1.00 . A A . 24 LYS HZ3 1 1
12 23835 1 1 24 LYS N N -19.801 -19.378 28.212 1.00 . A A . 24 LYS N 1 1
12 23836 1 1 24 LYS NZ N -22.464 -22.234 32.130 1.00 . A A . 24 LYS NZ 1 1
12 23837 1 1 24 LYS O O -17.150 -18.509 28.234 1.00 . A A . 24 LYS O 1 1
12 23838 1 1 25 GLU C C -15.357 -16.439 29.619 1.00 . A A . 25 GLU C 1 1
12 23839 1 1 25 GLU CA C -16.694 -15.881 29.174 1.00 . A A . 25 GLU CA 1 1
12 23840 1 1 25 GLU CB C -16.908 -14.531 29.822 1.00 . A A . 25 GLU CB 1 1
12 23841 1 1 25 GLU CD C -17.388 -13.201 27.787 1.00 . A A . 25 GLU CD 1 1
12 23842 1 1 25 GLU CG C -17.911 -13.676 29.106 1.00 . A A . 25 GLU CG 1 1
12 23843 1 1 25 GLU H H -18.535 -16.395 30.039 1.00 . A A . 25 GLU H 1 1
12 23844 1 1 25 GLU HA H -16.662 -15.713 28.107 1.00 . A A . 25 GLU HA 1 1
12 23845 1 1 25 GLU HB2 H -17.246 -14.681 30.836 1.00 . A A . 25 GLU HB2 1 1
12 23846 1 1 25 GLU HB3 H -15.966 -14.003 29.839 1.00 . A A . 25 GLU HB3 1 1
12 23847 1 1 25 GLU HG2 H -18.800 -14.264 28.936 1.00 . A A . 25 GLU HG2 1 1
12 23848 1 1 25 GLU HG3 H -18.151 -12.823 29.721 1.00 . A A . 25 GLU HG3 1 1
12 23849 1 1 25 GLU N N -17.830 -16.740 29.448 1.00 . A A . 25 GLU N 1 1
12 23850 1 1 25 GLU O O -15.141 -16.735 30.806 1.00 . A A . 25 GLU O 1 1
12 23851 1 1 25 GLU OE1 O -16.659 -12.193 27.761 1.00 . A A . 25 GLU OE1 1 1
12 23852 1 1 25 GLU OE2 O -17.686 -13.814 26.744 1.00 . A A . 25 GLU OE2 1 1
12 23853 1 1 26 MET C C -12.357 -15.626 29.170 1.00 . A A . 26 MET C 1 1
12 23854 1 1 26 MET CA C -13.109 -16.931 28.959 1.00 . A A . 26 MET CA 1 1
12 23855 1 1 26 MET CB C -12.502 -17.748 27.789 1.00 . A A . 26 MET CB 1 1
12 23856 1 1 26 MET CE C -9.600 -16.535 26.723 1.00 . A A . 26 MET CE 1 1
12 23857 1 1 26 MET CG C -11.146 -18.441 28.075 1.00 . A A . 26 MET CG 1 1
12 23858 1 1 26 MET H H -14.733 -16.416 27.738 1.00 . A A . 26 MET H 1 1
12 23859 1 1 26 MET HA H -13.093 -17.509 29.872 1.00 . A A . 26 MET HA 1 1
12 23860 1 1 26 MET HB2 H -13.211 -18.511 27.508 1.00 . A A . 26 MET HB2 1 1
12 23861 1 1 26 MET HB3 H -12.372 -17.087 26.945 1.00 . A A . 26 MET HB3 1 1
12 23862 1 1 26 MET HE1 H -10.515 -16.004 26.506 1.00 . A A . 26 MET HE1 1 1
12 23863 1 1 26 MET HE2 H -9.430 -17.285 25.966 1.00 . A A . 26 MET HE2 1 1
12 23864 1 1 26 MET HE3 H -8.775 -15.838 26.732 1.00 . A A . 26 MET HE3 1 1
12 23865 1 1 26 MET HG2 H -11.254 -19.037 28.969 1.00 . A A . 26 MET HG2 1 1
12 23866 1 1 26 MET HG3 H -10.924 -19.098 27.247 1.00 . A A . 26 MET HG3 1 1
12 23867 1 1 26 MET N N -14.466 -16.569 28.671 1.00 . A A . 26 MET N 1 1
12 23868 1 1 26 MET O O -12.427 -14.708 28.325 1.00 . A A . 26 MET O 1 1
12 23869 1 1 26 MET SD S -9.732 -17.324 28.335 1.00 . A A . 26 MET SD 1 1
12 23870 1 1 27 GLU C C -9.687 -14.799 31.316 1.00 . A A . 27 GLU C 1 1
12 23871 1 1 27 GLU CA C -10.958 -14.344 30.636 1.00 . A A . 27 GLU CA 1 1
12 23872 1 1 27 GLU CB C -11.789 -13.425 31.562 1.00 . A A . 27 GLU CB 1 1
12 23873 1 1 27 GLU CD C -10.633 -11.254 30.882 1.00 . A A . 27 GLU CD 1 1
12 23874 1 1 27 GLU CG C -11.080 -12.144 32.023 1.00 . A A . 27 GLU CG 1 1
12 23875 1 1 27 GLU H H -11.705 -16.251 30.936 1.00 . A A . 27 GLU H 1 1
12 23876 1 1 27 GLU HA H -10.714 -13.815 29.726 1.00 . A A . 27 GLU HA 1 1
12 23877 1 1 27 GLU HB2 H -12.690 -13.135 31.043 1.00 . A A . 27 GLU HB2 1 1
12 23878 1 1 27 GLU HB3 H -12.064 -13.988 32.441 1.00 . A A . 27 GLU HB3 1 1
12 23879 1 1 27 GLU HG2 H -11.752 -11.579 32.651 1.00 . A A . 27 GLU HG2 1 1
12 23880 1 1 27 GLU HG3 H -10.211 -12.426 32.600 1.00 . A A . 27 GLU HG3 1 1
12 23881 1 1 27 GLU N N -11.713 -15.513 30.291 1.00 . A A . 27 GLU N 1 1
12 23882 1 1 27 GLU O O -9.654 -15.875 31.925 1.00 . A A . 27 GLU O 1 1
12 23883 1 1 27 GLU OE1 O -11.411 -10.395 30.451 1.00 . A A . 27 GLU OE1 1 1
12 23884 1 1 27 GLU OE2 O -9.472 -11.386 30.410 1.00 . A A . 27 GLU OE2 1 1
12 23885 1 1 28 SER C C -6.734 -12.987 32.188 1.00 . A A . 28 SER C 1 1
12 23886 1 1 28 SER CA C -7.396 -14.296 31.781 1.00 . A A . 28 SER CA 1 1
12 23887 1 1 28 SER CB C -6.515 -15.062 30.793 1.00 . A A . 28 SER CB 1 1
12 23888 1 1 28 SER H H -8.780 -13.204 30.648 1.00 . A A . 28 SER H 1 1
12 23889 1 1 28 SER HA H -7.557 -14.908 32.658 1.00 . A A . 28 SER HA 1 1
12 23890 1 1 28 SER HB2 H -5.525 -15.177 31.207 1.00 . A A . 28 SER HB2 1 1
12 23891 1 1 28 SER HB3 H -6.945 -16.034 30.603 1.00 . A A . 28 SER HB3 1 1
12 23892 1 1 28 SER HG H -6.573 -14.983 28.845 1.00 . A A . 28 SER HG 1 1
12 23893 1 1 28 SER N N -8.663 -14.021 31.180 1.00 . A A . 28 SER N 1 1
12 23894 1 1 28 SER O O -6.072 -12.908 33.225 1.00 . A A . 28 SER O 1 1
12 23895 1 1 28 SER OG O -6.422 -14.356 29.560 1.00 . A A . 28 SER OG 1 1
12 23896 1 1 29 SER C C -4.827 -10.686 31.559 1.00 . A A . 29 SER C 1 1
12 23897 1 1 29 SER CA C -6.350 -10.614 31.527 1.00 . A A . 29 SER CA 1 1
12 23898 1 1 29 SER CB C -6.921 -9.992 32.799 1.00 . A A . 29 SER CB 1 1
12 23899 1 1 29 SER H H -7.463 -12.095 30.536 1.00 . A A . 29 SER H 1 1
12 23900 1 1 29 SER HA H -6.641 -10.017 30.675 1.00 . A A . 29 SER HA 1 1
12 23901 1 1 29 SER HB2 H -6.577 -10.551 33.656 1.00 . A A . 29 SER HB2 1 1
12 23902 1 1 29 SER HB3 H -6.600 -8.964 32.879 1.00 . A A . 29 SER HB3 1 1
12 23903 1 1 29 SER HG H -8.578 -10.446 31.904 1.00 . A A . 29 SER HG 1 1
12 23904 1 1 29 SER N N -6.915 -11.953 31.336 1.00 . A A . 29 SER N 1 1
12 23905 1 1 29 SER O O -4.146 -9.805 32.067 1.00 . A A . 29 SER O 1 1
12 23906 1 1 29 SER OG O -8.341 -10.031 32.747 1.00 . A A . 29 SER OG 1 1
12 23907 1 1 30 THR C C -2.390 -11.522 29.582 1.00 . A A . 30 THR C 1 1
12 23908 1 1 30 THR CA C -2.936 -11.994 30.916 1.00 . A A . 30 THR CA 1 1
12 23909 1 1 30 THR CB C -2.722 -13.507 31.075 1.00 . A A . 30 THR CB 1 1
12 23910 1 1 30 THR CG2 C -1.241 -13.859 31.179 1.00 . A A . 30 THR CG2 1 1
12 23911 1 1 30 THR H H -4.929 -12.359 30.521 1.00 . A A . 30 THR H 1 1
12 23912 1 1 30 THR HA H -2.442 -11.488 31.729 1.00 . A A . 30 THR HA 1 1
12 23913 1 1 30 THR HB H -3.160 -14.006 30.223 1.00 . A A . 30 THR HB 1 1
12 23914 1 1 30 THR HG1 H -3.857 -13.166 32.644 1.00 . A A . 30 THR HG1 1 1
12 23915 1 1 30 THR HG21 H -1.125 -14.929 31.260 1.00 . A A . 30 THR HG21 1 1
12 23916 1 1 30 THR HG22 H -0.823 -13.383 32.053 1.00 . A A . 30 THR HG22 1 1
12 23917 1 1 30 THR HG23 H -0.723 -13.508 30.299 1.00 . A A . 30 THR HG23 1 1
12 23918 1 1 30 THR N N -4.321 -11.731 30.965 1.00 . A A . 30 THR N 1 1
12 23919 1 1 30 THR O O -2.773 -12.045 28.523 1.00 . A A . 30 THR O 1 1
12 23920 1 1 30 THR OG1 O -3.408 -13.938 32.271 1.00 . A A . 30 THR OG1 1 1
12 23921 1 1 31 GLY C C 0.227 -10.894 28.049 1.00 . A A . 31 GLY C 1 1
12 23922 1 1 31 GLY CA C -0.920 -10.012 28.432 1.00 . A A . 31 GLY CA 1 1
12 23923 1 1 31 GLY H H -1.303 -10.116 30.487 1.00 . A A . 31 GLY H 1 1
12 23924 1 1 31 GLY HA2 H -1.645 -9.998 27.633 1.00 . A A . 31 GLY HA2 1 1
12 23925 1 1 31 GLY HA3 H -0.555 -9.013 28.611 1.00 . A A . 31 GLY HA3 1 1
12 23926 1 1 31 GLY N N -1.540 -10.522 29.625 1.00 . A A . 31 GLY N 1 1
12 23927 1 1 31 GLY O O 1.397 -10.533 28.237 1.00 . A A . 31 GLY O 1 1
12 23928 1 1 32 THR C C 1.624 -12.621 25.962 1.00 . A A . 32 THR C 1 1
12 23929 1 1 32 THR CA C 0.842 -13.055 27.194 1.00 . A A . 32 THR CA 1 1
12 23930 1 1 32 THR CB C 0.155 -14.451 26.992 1.00 . A A . 32 THR CB 1 1
12 23931 1 1 32 THR CG2 C -0.895 -14.426 25.881 1.00 . A A . 32 THR CG2 1 1
12 23932 1 1 32 THR H H -1.069 -12.234 27.433 1.00 . A A . 32 THR H 1 1
12 23933 1 1 32 THR HA H 1.534 -13.134 28.019 1.00 . A A . 32 THR HA 1 1
12 23934 1 1 32 THR HB H -0.331 -14.696 27.923 1.00 . A A . 32 THR HB 1 1
12 23935 1 1 32 THR HG1 H 1.208 -15.603 25.769 1.00 . A A . 32 THR HG1 1 1
12 23936 1 1 32 THR HG21 H -1.667 -13.712 26.128 1.00 . A A . 32 THR HG21 1 1
12 23937 1 1 32 THR HG22 H -1.335 -15.407 25.780 1.00 . A A . 32 THR HG22 1 1
12 23938 1 1 32 THR HG23 H -0.428 -14.140 24.949 1.00 . A A . 32 THR HG23 1 1
12 23939 1 1 32 THR N N -0.111 -12.059 27.558 1.00 . A A . 32 THR N 1 1
12 23940 1 1 32 THR O O 1.075 -12.005 25.032 1.00 . A A . 32 THR O 1 1
12 23941 1 1 32 THR OG1 O 1.120 -15.478 26.723 1.00 . A A . 32 THR OG1 1 1
12 23942 1 1 33 ALA C C 3.614 -13.503 23.772 1.00 . A A . 33 ALA C 1 1
12 23943 1 1 33 ALA CA C 3.793 -12.550 24.927 1.00 . A A . 33 ALA CA 1 1
12 23944 1 1 33 ALA CB C 5.233 -12.613 25.420 1.00 . A A . 33 ALA CB 1 1
12 23945 1 1 33 ALA H H 3.232 -13.404 26.765 1.00 . A A . 33 ALA H 1 1
12 23946 1 1 33 ALA HA H 3.581 -11.539 24.612 1.00 . A A . 33 ALA HA 1 1
12 23947 1 1 33 ALA HB1 H 5.901 -12.340 24.616 1.00 . A A . 33 ALA HB1 1 1
12 23948 1 1 33 ALA HB2 H 5.456 -13.620 25.742 1.00 . A A . 33 ALA HB2 1 1
12 23949 1 1 33 ALA HB3 H 5.368 -11.936 26.249 1.00 . A A . 33 ALA HB3 1 1
12 23950 1 1 33 ALA N N 2.895 -12.907 25.990 1.00 . A A . 33 ALA N 1 1
12 23951 1 1 33 ALA O O 3.430 -14.702 23.994 1.00 . A A . 33 ALA O 1 1
12 23952 1 1 34 PRO C C 4.860 -14.659 21.256 1.00 . A A . 34 PRO C 1 1
12 23953 1 1 34 PRO CA C 3.569 -13.855 21.370 1.00 . A A . 34 PRO CA 1 1
12 23954 1 1 34 PRO CB C 3.431 -12.876 20.196 1.00 . A A . 34 PRO CB 1 1
12 23955 1 1 34 PRO CD C 3.703 -11.570 22.182 1.00 . A A . 34 PRO CD 1 1
12 23956 1 1 34 PRO CG C 3.969 -11.585 20.703 1.00 . A A . 34 PRO CG 1 1
12 23957 1 1 34 PRO HA H 2.719 -14.517 21.419 1.00 . A A . 34 PRO HA 1 1
12 23958 1 1 34 PRO HB2 H 4.005 -13.240 19.356 1.00 . A A . 34 PRO HB2 1 1
12 23959 1 1 34 PRO HB3 H 2.391 -12.788 19.917 1.00 . A A . 34 PRO HB3 1 1
12 23960 1 1 34 PRO HD2 H 4.515 -11.084 22.701 1.00 . A A . 34 PRO HD2 1 1
12 23961 1 1 34 PRO HD3 H 2.767 -11.073 22.394 1.00 . A A . 34 PRO HD3 1 1
12 23962 1 1 34 PRO HG2 H 5.029 -11.525 20.512 1.00 . A A . 34 PRO HG2 1 1
12 23963 1 1 34 PRO HG3 H 3.455 -10.766 20.223 1.00 . A A . 34 PRO HG3 1 1
12 23964 1 1 34 PRO N N 3.631 -13.002 22.536 1.00 . A A . 34 PRO N 1 1
12 23965 1 1 34 PRO O O 5.958 -14.122 21.496 1.00 . A A . 34 PRO O 1 1
12 23966 1 1 35 ALA C C 6.801 -16.318 19.713 1.00 . A A . 35 ALA C 1 1
12 23967 1 1 35 ALA CA C 5.887 -16.801 20.827 1.00 . A A . 35 ALA CA 1 1
12 23968 1 1 35 ALA CB C 5.441 -18.237 20.578 1.00 . A A . 35 ALA CB 1 1
12 23969 1 1 35 ALA H H 3.835 -16.288 20.806 1.00 . A A . 35 ALA H 1 1
12 23970 1 1 35 ALA HA H 6.427 -16.766 21.762 1.00 . A A . 35 ALA HA 1 1
12 23971 1 1 35 ALA HB1 H 4.793 -18.559 21.380 1.00 . A A . 35 ALA HB1 1 1
12 23972 1 1 35 ALA HB2 H 6.306 -18.882 20.536 1.00 . A A . 35 ALA HB2 1 1
12 23973 1 1 35 ALA HB3 H 4.907 -18.293 19.640 1.00 . A A . 35 ALA HB3 1 1
12 23974 1 1 35 ALA N N 4.738 -15.928 20.949 1.00 . A A . 35 ALA N 1 1
12 23975 1 1 35 ALA O O 8.010 -16.184 19.906 1.00 . A A . 35 ALA O 1 1
12 23976 1 1 36 SER C C 7.850 -16.610 16.747 1.00 . A A . 36 SER C 1 1
12 23977 1 1 36 SER CA C 6.880 -15.559 17.337 1.00 . A A . 36 SER CA 1 1
12 23978 1 1 36 SER CB C 7.619 -14.230 17.618 1.00 . A A . 36 SER CB 1 1
12 23979 1 1 36 SER H H 5.224 -16.173 18.509 1.00 . A A . 36 SER H 1 1
12 23980 1 1 36 SER HA H 6.114 -15.377 16.598 1.00 . A A . 36 SER HA 1 1
12 23981 1 1 36 SER HB2 H 8.437 -14.417 18.297 1.00 . A A . 36 SER HB2 1 1
12 23982 1 1 36 SER HB3 H 8.008 -13.832 16.692 1.00 . A A . 36 SER HB3 1 1
12 23983 1 1 36 SER HG H 5.878 -13.374 17.788 1.00 . A A . 36 SER HG 1 1
12 23984 1 1 36 SER N N 6.197 -16.048 18.550 1.00 . A A . 36 SER N 1 1
12 23985 1 1 36 SER O O 8.486 -16.377 15.723 1.00 . A A . 36 SER O 1 1
12 23986 1 1 36 SER OG O 6.742 -13.264 18.205 1.00 . A A . 36 SER OG 1 1
12 23987 1 1 37 THR C C 8.141 -19.789 16.062 1.00 . A A . 37 THR C 1 1
12 23988 1 1 37 THR CA C 8.830 -18.782 16.969 1.00 . A A . 37 THR CA 1 1
12 23989 1 1 37 THR CB C 9.433 -19.459 18.208 1.00 . A A . 37 THR CB 1 1
12 23990 1 1 37 THR CG2 C 10.484 -18.558 18.843 1.00 . A A . 37 THR CG2 1 1
12 23991 1 1 37 THR H H 7.390 -17.930 18.168 1.00 . A A . 37 THR H 1 1
12 23992 1 1 37 THR HA H 9.635 -18.315 16.421 1.00 . A A . 37 THR HA 1 1
12 23993 1 1 37 THR HB H 9.888 -20.391 17.911 1.00 . A A . 37 THR HB 1 1
12 23994 1 1 37 THR HG1 H 8.070 -20.622 18.997 1.00 . A A . 37 THR HG1 1 1
12 23995 1 1 37 THR HG21 H 10.919 -19.054 19.698 1.00 . A A . 37 THR HG21 1 1
12 23996 1 1 37 THR HG22 H 10.025 -17.632 19.154 1.00 . A A . 37 THR HG22 1 1
12 23997 1 1 37 THR HG23 H 11.258 -18.347 18.119 1.00 . A A . 37 THR HG23 1 1
12 23998 1 1 37 THR N N 7.938 -17.751 17.376 1.00 . A A . 37 THR N 1 1
12 23999 1 1 37 THR O O 6.959 -20.115 16.251 1.00 . A A . 37 THR O 1 1
12 24000 1 1 37 THR OG1 O 8.382 -19.723 19.165 1.00 . A A . 37 THR OG1 1 1
12 24001 1 1 38 GLY C C 7.792 -20.508 12.867 1.00 . A A . 38 GLY C 1 1
12 24002 1 1 38 GLY CA C 8.313 -21.180 14.114 1.00 . A A . 38 GLY CA 1 1
12 24003 1 1 38 GLY H H 9.767 -19.896 14.929 1.00 . A A . 38 GLY H 1 1
12 24004 1 1 38 GLY HA2 H 9.101 -21.864 13.835 1.00 . A A . 38 GLY HA2 1 1
12 24005 1 1 38 GLY HA3 H 7.509 -21.728 14.583 1.00 . A A . 38 GLY HA3 1 1
12 24006 1 1 38 GLY N N 8.850 -20.229 15.049 1.00 . A A . 38 GLY N 1 1
12 24007 1 1 38 GLY O O 7.481 -21.165 11.878 1.00 . A A . 38 GLY O 1 1
12 24008 1 1 39 ALA C C 8.188 -18.450 10.603 1.00 . A A . 39 ALA C 1 1
12 24009 1 1 39 ALA CA C 7.221 -18.408 11.779 1.00 . A A . 39 ALA CA 1 1
12 24010 1 1 39 ALA CB C 6.946 -16.975 12.212 1.00 . A A . 39 ALA CB 1 1
12 24011 1 1 39 ALA H H 8.080 -18.723 13.689 1.00 . A A . 39 ALA H 1 1
12 24012 1 1 39 ALA HA H 6.289 -18.862 11.474 1.00 . A A . 39 ALA HA 1 1
12 24013 1 1 39 ALA HB1 H 6.526 -16.421 11.386 1.00 . A A . 39 ALA HB1 1 1
12 24014 1 1 39 ALA HB2 H 7.867 -16.509 12.526 1.00 . A A . 39 ALA HB2 1 1
12 24015 1 1 39 ALA HB3 H 6.246 -16.977 13.035 1.00 . A A . 39 ALA HB3 1 1
12 24016 1 1 39 ALA N N 7.739 -19.188 12.894 1.00 . A A . 39 ALA N 1 1
12 24017 1 1 39 ALA O O 7.796 -18.261 9.453 1.00 . A A . 39 ALA O 1 1
12 24018 1 1 40 GLU C C 10.287 -20.079 8.980 1.00 . A A . 40 GLU C 1 1
12 24019 1 1 40 GLU CA C 10.496 -18.874 9.898 1.00 . A A . 40 GLU CA 1 1
12 24020 1 1 40 GLU CB C 11.881 -18.896 10.537 1.00 . A A . 40 GLU CB 1 1
12 24021 1 1 40 GLU CD C 13.472 -19.961 12.124 1.00 . A A . 40 GLU CD 1 1
12 24022 1 1 40 GLU CG C 12.087 -19.989 11.561 1.00 . A A . 40 GLU CG 1 1
12 24023 1 1 40 GLU H H 9.666 -18.906 11.847 1.00 . A A . 40 GLU H 1 1
12 24024 1 1 40 GLU HA H 10.418 -17.993 9.278 1.00 . A A . 40 GLU HA 1 1
12 24025 1 1 40 GLU HB2 H 12.619 -19.027 9.759 1.00 . A A . 40 GLU HB2 1 1
12 24026 1 1 40 GLU HB3 H 12.054 -17.944 11.018 1.00 . A A . 40 GLU HB3 1 1
12 24027 1 1 40 GLU HG2 H 11.374 -19.878 12.364 1.00 . A A . 40 GLU HG2 1 1
12 24028 1 1 40 GLU HG3 H 11.932 -20.943 11.080 1.00 . A A . 40 GLU HG3 1 1
12 24029 1 1 40 GLU N N 9.444 -18.764 10.902 1.00 . A A . 40 GLU N 1 1
12 24030 1 1 40 GLU O O 10.974 -20.226 7.974 1.00 . A A . 40 GLU O 1 1
12 24031 1 1 40 GLU OE1 O 13.814 -19.016 12.855 1.00 . A A . 40 GLU OE1 1 1
12 24032 1 1 40 GLU OE2 O 14.248 -20.891 11.856 1.00 . A A . 40 GLU OE2 1 1
12 24033 1 1 41 ASN C C 8.410 -21.593 7.209 1.00 . A A . 41 ASN C 1 1
12 24034 1 1 41 ASN CA C 8.968 -22.104 8.516 1.00 . A A . 41 ASN CA 1 1
12 24035 1 1 41 ASN CB C 7.900 -22.968 9.218 1.00 . A A . 41 ASN CB 1 1
12 24036 1 1 41 ASN CG C 7.428 -24.164 8.383 1.00 . A A . 41 ASN CG 1 1
12 24037 1 1 41 ASN H H 8.913 -20.820 10.223 1.00 . A A . 41 ASN H 1 1
12 24038 1 1 41 ASN HA H 9.845 -22.701 8.320 1.00 . A A . 41 ASN HA 1 1
12 24039 1 1 41 ASN HB2 H 8.310 -23.345 10.143 1.00 . A A . 41 ASN HB2 1 1
12 24040 1 1 41 ASN HB3 H 7.045 -22.347 9.441 1.00 . A A . 41 ASN HB3 1 1
12 24041 1 1 41 ASN HD21 H 5.841 -23.163 7.683 1.00 . A A . 41 ASN HD21 1 1
12 24042 1 1 41 ASN HD22 H 6.046 -24.757 7.099 1.00 . A A . 41 ASN HD22 1 1
12 24043 1 1 41 ASN N N 9.352 -20.955 9.357 1.00 . A A . 41 ASN N 1 1
12 24044 1 1 41 ASN ND2 N 6.334 -24.012 7.666 1.00 . A A . 41 ASN ND2 1 1
12 24045 1 1 41 ASN O O 8.552 -22.215 6.156 1.00 . A A . 41 ASN O 1 1
12 24046 1 1 41 ASN OD1 O 8.020 -25.244 8.445 1.00 . A A . 41 ASN OD1 1 1
12 24047 1 1 42 LEU C C 7.947 -18.493 5.896 1.00 . A A . 42 LEU C 1 1
12 24048 1 1 42 LEU CA C 7.228 -19.816 6.156 1.00 . A A . 42 LEU CA 1 1
12 24049 1 1 42 LEU CB C 5.730 -19.599 6.410 1.00 . A A . 42 LEU CB 1 1
12 24050 1 1 42 LEU CD1 C 4.949 -19.985 4.060 1.00 . A A . 42 LEU CD1 1 1
12 24051 1 1 42 LEU CD2 C 3.480 -18.785 5.687 1.00 . A A . 42 LEU CD2 1 1
12 24052 1 1 42 LEU CG C 4.910 -19.044 5.252 1.00 . A A . 42 LEU CG 1 1
12 24053 1 1 42 LEU H H 7.790 -19.943 8.131 1.00 . A A . 42 LEU H 1 1
12 24054 1 1 42 LEU HA H 7.351 -20.469 5.306 1.00 . A A . 42 LEU HA 1 1
12 24055 1 1 42 LEU HB2 H 5.305 -20.549 6.698 1.00 . A A . 42 LEU HB2 1 1
12 24056 1 1 42 LEU HB3 H 5.632 -18.920 7.245 1.00 . A A . 42 LEU HB3 1 1
12 24057 1 1 42 LEU HD11 H 4.574 -20.953 4.355 1.00 . A A . 42 LEU HD11 1 1
12 24058 1 1 42 LEU HD12 H 5.965 -20.080 3.705 1.00 . A A . 42 LEU HD12 1 1
12 24059 1 1 42 LEU HD13 H 4.330 -19.586 3.270 1.00 . A A . 42 LEU HD13 1 1
12 24060 1 1 42 LEU HD21 H 3.033 -19.708 6.024 1.00 . A A . 42 LEU HD21 1 1
12 24061 1 1 42 LEU HD22 H 2.917 -18.398 4.852 1.00 . A A . 42 LEU HD22 1 1
12 24062 1 1 42 LEU HD23 H 3.472 -18.066 6.493 1.00 . A A . 42 LEU HD23 1 1
12 24063 1 1 42 LEU HG H 5.343 -18.106 4.939 1.00 . A A . 42 LEU HG 1 1
12 24064 1 1 42 LEU N N 7.812 -20.437 7.283 1.00 . A A . 42 LEU N 1 1
12 24065 1 1 42 LEU O O 7.661 -17.498 6.540 1.00 . A A . 42 LEU O 1 1
12 24066 1 1 43 PRO C C 9.142 -16.699 3.332 1.00 . A A . 43 PRO C 1 1
12 24067 1 1 43 PRO CA C 9.702 -17.295 4.626 1.00 . A A . 43 PRO CA 1 1
12 24068 1 1 43 PRO CB C 11.101 -17.860 4.398 1.00 . A A . 43 PRO CB 1 1
12 24069 1 1 43 PRO CD C 9.478 -19.677 4.295 1.00 . A A . 43 PRO CD 1 1
12 24070 1 1 43 PRO CG C 10.881 -19.263 3.892 1.00 . A A . 43 PRO CG 1 1
12 24071 1 1 43 PRO HA H 9.713 -16.552 5.410 1.00 . A A . 43 PRO HA 1 1
12 24072 1 1 43 PRO HB2 H 11.613 -17.249 3.669 1.00 . A A . 43 PRO HB2 1 1
12 24073 1 1 43 PRO HB3 H 11.653 -17.858 5.326 1.00 . A A . 43 PRO HB3 1 1
12 24074 1 1 43 PRO HD2 H 8.881 -19.901 3.422 1.00 . A A . 43 PRO HD2 1 1
12 24075 1 1 43 PRO HD3 H 9.514 -20.530 4.957 1.00 . A A . 43 PRO HD3 1 1
12 24076 1 1 43 PRO HG2 H 10.973 -19.282 2.816 1.00 . A A . 43 PRO HG2 1 1
12 24077 1 1 43 PRO HG3 H 11.610 -19.925 4.337 1.00 . A A . 43 PRO HG3 1 1
12 24078 1 1 43 PRO N N 8.952 -18.495 4.999 1.00 . A A . 43 PRO N 1 1
12 24079 1 1 43 PRO O O 9.813 -15.966 2.592 1.00 . A A . 43 PRO O 1 1
12 24080 1 1 44 ALA C C 5.772 -16.377 2.394 1.00 . A A . 44 ALA C 1 1
12 24081 1 1 44 ALA CA C 7.183 -16.624 1.932 1.00 . A A . 44 ALA CA 1 1
12 24082 1 1 44 ALA CB C 7.226 -17.726 0.883 1.00 . A A . 44 ALA CB 1 1
12 24083 1 1 44 ALA H H 7.433 -17.549 3.765 1.00 . A A . 44 ALA H 1 1
12 24084 1 1 44 ALA HA H 7.614 -15.718 1.534 1.00 . A A . 44 ALA HA 1 1
12 24085 1 1 44 ALA HB1 H 8.248 -17.888 0.578 1.00 . A A . 44 ALA HB1 1 1
12 24086 1 1 44 ALA HB2 H 6.637 -17.429 0.029 1.00 . A A . 44 ALA HB2 1 1
12 24087 1 1 44 ALA HB3 H 6.825 -18.637 1.301 1.00 . A A . 44 ALA HB3 1 1
12 24088 1 1 44 ALA N N 7.910 -17.027 3.086 1.00 . A A . 44 ALA N 1 1
12 24089 1 1 44 ALA O O 5.451 -16.694 3.521 1.00 . A A . 44 ALA O 1 1
12 24090 1 1 45 GLY C C 3.434 -14.076 1.997 1.00 . A A . 45 GLY C 1 1
12 24091 1 1 45 GLY CA C 3.612 -15.550 1.987 1.00 . A A . 45 GLY CA 1 1
12 24092 1 1 45 GLY H H 5.206 -15.705 0.625 1.00 . A A . 45 GLY H 1 1
12 24093 1 1 45 GLY HA2 H 2.906 -15.989 1.297 1.00 . A A . 45 GLY HA2 1 1
12 24094 1 1 45 GLY HA3 H 3.444 -15.936 2.982 1.00 . A A . 45 GLY HA3 1 1
12 24095 1 1 45 GLY N N 4.943 -15.871 1.561 1.00 . A A . 45 GLY N 1 1
12 24096 1 1 45 GLY O O 3.111 -13.473 3.019 1.00 . A A . 45 GLY O 1 1
12 24097 1 1 46 SER C C 2.142 -11.725 0.315 1.00 . A A . 46 SER C 1 1
12 24098 1 1 46 SER CA C 3.574 -12.107 0.689 1.00 . A A . 46 SER CA 1 1
12 24099 1 1 46 SER CB C 4.535 -11.724 -0.425 1.00 . A A . 46 SER CB 1 1
12 24100 1 1 46 SER H H 3.883 -14.047 0.072 1.00 . A A . 46 SER H 1 1
12 24101 1 1 46 SER HA H 3.880 -11.615 1.601 1.00 . A A . 46 SER HA 1 1
12 24102 1 1 46 SER HB2 H 4.096 -11.994 -1.373 1.00 . A A . 46 SER HB2 1 1
12 24103 1 1 46 SER HB3 H 4.705 -10.658 -0.399 1.00 . A A . 46 SER HB3 1 1
12 24104 1 1 46 SER HG H 5.635 -13.301 -0.578 1.00 . A A . 46 SER HG 1 1
12 24105 1 1 46 SER N N 3.644 -13.505 0.859 1.00 . A A . 46 SER N 1 1
12 24106 1 1 46 SER O O 1.381 -12.548 -0.230 1.00 . A A . 46 SER O 1 1
12 24107 1 1 46 SER OG O 5.791 -12.396 -0.261 1.00 . A A . 46 SER OG 1 1
12 24108 1 1 47 ALA C C 0.578 -8.875 -0.644 1.00 . A A . 47 ALA C 1 1
12 24109 1 1 47 ALA CA C 0.462 -10.004 0.353 1.00 . A A . 47 ALA CA 1 1
12 24110 1 1 47 ALA CB C -0.170 -9.530 1.646 1.00 . A A . 47 ALA CB 1 1
12 24111 1 1 47 ALA H H 2.454 -9.908 0.996 1.00 . A A . 47 ALA H 1 1
12 24112 1 1 47 ALA HA H -0.148 -10.789 -0.074 1.00 . A A . 47 ALA HA 1 1
12 24113 1 1 47 ALA HB1 H -1.156 -9.138 1.444 1.00 . A A . 47 ALA HB1 1 1
12 24114 1 1 47 ALA HB2 H 0.446 -8.757 2.081 1.00 . A A . 47 ALA HB2 1 1
12 24115 1 1 47 ALA HB3 H -0.244 -10.356 2.337 1.00 . A A . 47 ALA HB3 1 1
12 24116 1 1 47 ALA N N 1.784 -10.513 0.616 1.00 . A A . 47 ALA N 1 1
12 24117 1 1 47 ALA O O 1.696 -8.478 -1.003 1.00 . A A . 47 ALA O 1 1
12 24118 1 1 48 LEU C C -1.302 -6.125 -1.706 1.00 . A A . 48 LEU C 1 1
12 24119 1 1 48 LEU CA C -0.491 -7.332 -2.097 1.00 . A A . 48 LEU CA 1 1
12 24120 1 1 48 LEU CB C -0.968 -7.873 -3.474 1.00 . A A . 48 LEU CB 1 1
12 24121 1 1 48 LEU CD1 C -2.788 -8.494 -5.069 1.00 . A A . 48 LEU CD1 1 1
12 24122 1 1 48 LEU CD2 C -2.626 -9.720 -2.934 1.00 . A A . 48 LEU CD2 1 1
12 24123 1 1 48 LEU CG C -2.429 -8.365 -3.605 1.00 . A A . 48 LEU CG 1 1
12 24124 1 1 48 LEU H H -1.394 -8.564 -0.678 1.00 . A A . 48 LEU H 1 1
12 24125 1 1 48 LEU HA H 0.537 -7.020 -2.200 1.00 . A A . 48 LEU HA 1 1
12 24126 1 1 48 LEU HB2 H -0.825 -7.088 -4.201 1.00 . A A . 48 LEU HB2 1 1
12 24127 1 1 48 LEU HB3 H -0.318 -8.692 -3.743 1.00 . A A . 48 LEU HB3 1 1
12 24128 1 1 48 LEU HD11 H -3.810 -8.832 -5.157 1.00 . A A . 48 LEU HD11 1 1
12 24129 1 1 48 LEU HD12 H -2.131 -9.208 -5.543 1.00 . A A . 48 LEU HD12 1 1
12 24130 1 1 48 LEU HD13 H -2.686 -7.534 -5.553 1.00 . A A . 48 LEU HD13 1 1
12 24131 1 1 48 LEU HD21 H -2.394 -9.635 -1.882 1.00 . A A . 48 LEU HD21 1 1
12 24132 1 1 48 LEU HD22 H -1.975 -10.450 -3.393 1.00 . A A . 48 LEU HD22 1 1
12 24133 1 1 48 LEU HD23 H -3.654 -10.033 -3.048 1.00 . A A . 48 LEU HD23 1 1
12 24134 1 1 48 LEU HG H -3.096 -7.647 -3.148 1.00 . A A . 48 LEU HG 1 1
12 24135 1 1 48 LEU N N -0.522 -8.336 -1.073 1.00 . A A . 48 LEU N 1 1
12 24136 1 1 48 LEU O O -2.175 -6.192 -0.830 1.00 . A A . 48 LEU O 1 1
12 24137 1 1 49 LEU C C -2.333 -3.336 -3.397 1.00 . A A . 49 LEU C 1 1
12 24138 1 1 49 LEU CA C -1.725 -3.829 -2.112 1.00 . A A . 49 LEU CA 1 1
12 24139 1 1 49 LEU CB C -0.828 -2.758 -1.420 1.00 . A A . 49 LEU CB 1 1
12 24140 1 1 49 LEU CD1 C 0.511 -1.807 -3.410 1.00 . A A . 49 LEU CD1 1 1
12 24141 1 1 49 LEU CD2 C 1.358 -1.527 -1.094 1.00 . A A . 49 LEU CD2 1 1
12 24142 1 1 49 LEU CG C 0.581 -2.439 -2.024 1.00 . A A . 49 LEU CG 1 1
12 24143 1 1 49 LEU H H -0.307 -5.042 -3.021 1.00 . A A . 49 LEU H 1 1
12 24144 1 1 49 LEU HA H -2.539 -4.073 -1.444 1.00 . A A . 49 LEU HA 1 1
12 24145 1 1 49 LEU HB2 H -1.392 -1.839 -1.393 1.00 . A A . 49 LEU HB2 1 1
12 24146 1 1 49 LEU HB3 H -0.687 -3.075 -0.398 1.00 . A A . 49 LEU HB3 1 1
12 24147 1 1 49 LEU HD11 H 1.512 -1.619 -3.770 1.00 . A A . 49 LEU HD11 1 1
12 24148 1 1 49 LEU HD12 H -0.034 -0.876 -3.363 1.00 . A A . 49 LEU HD12 1 1
12 24149 1 1 49 LEU HD13 H 0.009 -2.481 -4.087 1.00 . A A . 49 LEU HD13 1 1
12 24150 1 1 49 LEU HD21 H 1.383 -1.961 -0.105 1.00 . A A . 49 LEU HD21 1 1
12 24151 1 1 49 LEU HD22 H 0.864 -0.568 -1.043 1.00 . A A . 49 LEU HD22 1 1
12 24152 1 1 49 LEU HD23 H 2.363 -1.394 -1.463 1.00 . A A . 49 LEU HD23 1 1
12 24153 1 1 49 LEU HG H 1.135 -3.363 -2.113 1.00 . A A . 49 LEU HG 1 1
12 24154 1 1 49 LEU N N -1.016 -5.038 -2.340 1.00 . A A . 49 LEU N 1 1
12 24155 1 1 49 LEU O O -1.796 -3.593 -4.492 1.00 . A A . 49 LEU O 1 1
12 24156 1 1 50 VAL C C -4.288 -0.638 -4.171 1.00 . A A . 50 VAL C 1 1
12 24157 1 1 50 VAL CA C -4.081 -2.116 -4.437 1.00 . A A . 50 VAL CA 1 1
12 24158 1 1 50 VAL CB C -5.450 -2.808 -4.836 1.00 . A A . 50 VAL CB 1 1
12 24159 1 1 50 VAL CG1 C -5.269 -4.289 -5.112 1.00 . A A . 50 VAL CG1 1 1
12 24160 1 1 50 VAL CG2 C -6.522 -2.620 -3.787 1.00 . A A . 50 VAL CG2 1 1
12 24161 1 1 50 VAL H H -3.885 -2.613 -2.411 1.00 . A A . 50 VAL H 1 1
12 24162 1 1 50 VAL HA H -3.386 -2.212 -5.258 1.00 . A A . 50 VAL HA 1 1
12 24163 1 1 50 VAL HB H -5.786 -2.350 -5.754 1.00 . A A . 50 VAL HB 1 1
12 24164 1 1 50 VAL HG11 H -4.844 -4.770 -4.243 1.00 . A A . 50 VAL HG11 1 1
12 24165 1 1 50 VAL HG12 H -4.620 -4.431 -5.962 1.00 . A A . 50 VAL HG12 1 1
12 24166 1 1 50 VAL HG13 H -6.231 -4.728 -5.325 1.00 . A A . 50 VAL HG13 1 1
12 24167 1 1 50 VAL HG21 H -6.183 -3.100 -2.881 1.00 . A A . 50 VAL HG21 1 1
12 24168 1 1 50 VAL HG22 H -7.443 -3.081 -4.114 1.00 . A A . 50 VAL HG22 1 1
12 24169 1 1 50 VAL HG23 H -6.677 -1.565 -3.613 1.00 . A A . 50 VAL HG23 1 1
12 24170 1 1 50 VAL N N -3.457 -2.702 -3.293 1.00 . A A . 50 VAL N 1 1
12 24171 1 1 50 VAL O O -4.715 -0.243 -3.070 1.00 . A A . 50 VAL O 1 1
12 24172 1 1 51 VAL C C -5.513 1.857 -5.569 1.00 . A A . 51 VAL C 1 1
12 24173 1 1 51 VAL CA C -4.183 1.584 -4.973 1.00 . A A . 51 VAL CA 1 1
12 24174 1 1 51 VAL CB C -3.100 2.443 -5.675 1.00 . A A . 51 VAL CB 1 1
12 24175 1 1 51 VAL CG1 C -3.342 3.929 -5.439 1.00 . A A . 51 VAL CG1 1 1
12 24176 1 1 51 VAL CG2 C -1.715 2.058 -5.192 1.00 . A A . 51 VAL CG2 1 1
12 24177 1 1 51 VAL H H -3.531 -0.156 -5.943 1.00 . A A . 51 VAL H 1 1
12 24178 1 1 51 VAL HA H -4.246 1.858 -3.928 1.00 . A A . 51 VAL HA 1 1
12 24179 1 1 51 VAL HB H -3.156 2.256 -6.737 1.00 . A A . 51 VAL HB 1 1
12 24180 1 1 51 VAL HG11 H -2.577 4.503 -5.943 1.00 . A A . 51 VAL HG11 1 1
12 24181 1 1 51 VAL HG12 H -3.306 4.132 -4.379 1.00 . A A . 51 VAL HG12 1 1
12 24182 1 1 51 VAL HG13 H -4.313 4.202 -5.825 1.00 . A A . 51 VAL HG13 1 1
12 24183 1 1 51 VAL HG21 H -1.657 2.173 -4.119 1.00 . A A . 51 VAL HG21 1 1
12 24184 1 1 51 VAL HG22 H -0.995 2.707 -5.663 1.00 . A A . 51 VAL HG22 1 1
12 24185 1 1 51 VAL HG23 H -1.510 1.031 -5.458 1.00 . A A . 51 VAL HG23 1 1
12 24186 1 1 51 VAL N N -3.953 0.179 -5.121 1.00 . A A . 51 VAL N 1 1
12 24187 1 1 51 VAL O O -5.736 1.629 -6.770 1.00 . A A . 51 VAL O 1 1
12 24188 1 1 52 LYS C C -7.823 3.788 -5.916 1.00 . A A . 52 LYS C 1 1
12 24189 1 1 52 LYS CA C -7.769 2.516 -5.101 1.00 . A A . 52 LYS CA 1 1
12 24190 1 1 52 LYS CB C -8.615 2.636 -3.843 1.00 . A A . 52 LYS CB 1 1
12 24191 1 1 52 LYS CD C -10.815 2.607 -2.720 1.00 . A A . 52 LYS CD 1 1
12 24192 1 1 52 LYS CE C -12.270 2.212 -2.808 1.00 . A A . 52 LYS CE 1 1
12 24193 1 1 52 LYS CG C -10.108 2.504 -4.049 1.00 . A A . 52 LYS CG 1 1
12 24194 1 1 52 LYS H H -6.136 2.439 -3.791 1.00 . A A . 52 LYS H 1 1
12 24195 1 1 52 LYS HA H -8.120 1.684 -5.693 1.00 . A A . 52 LYS HA 1 1
12 24196 1 1 52 LYS HB2 H -8.305 1.878 -3.140 1.00 . A A . 52 LYS HB2 1 1
12 24197 1 1 52 LYS HB3 H -8.420 3.608 -3.417 1.00 . A A . 52 LYS HB3 1 1
12 24198 1 1 52 LYS HD2 H -10.326 1.955 -2.011 1.00 . A A . 52 LYS HD2 1 1
12 24199 1 1 52 LYS HD3 H -10.749 3.625 -2.367 1.00 . A A . 52 LYS HD3 1 1
12 24200 1 1 52 LYS HE2 H -12.775 2.870 -3.500 1.00 . A A . 52 LYS HE2 1 1
12 24201 1 1 52 LYS HE3 H -12.331 1.193 -3.159 1.00 . A A . 52 LYS HE3 1 1
12 24202 1 1 52 LYS HG2 H -10.448 3.304 -4.689 1.00 . A A . 52 LYS HG2 1 1
12 24203 1 1 52 LYS HG3 H -10.327 1.545 -4.497 1.00 . A A . 52 LYS HG3 1 1
12 24204 1 1 52 LYS HZ1 H -13.095 3.294 -1.229 1.00 . A A . 52 LYS HZ1 1 1
12 24205 1 1 52 LYS HZ2 H -12.288 1.889 -0.761 1.00 . A A . 52 LYS HZ2 1 1
12 24206 1 1 52 LYS HZ3 H -13.817 1.790 -1.468 1.00 . A A . 52 LYS HZ3 1 1
12 24207 1 1 52 LYS N N -6.410 2.280 -4.721 1.00 . A A . 52 LYS N 1 1
12 24208 1 1 52 LYS NZ N -12.915 2.306 -1.488 1.00 . A A . 52 LYS NZ 1 1
12 24209 1 1 52 LYS O O -8.530 3.870 -6.917 1.00 . A A . 52 LYS O 1 1
12 24210 1 1 53 ARG C C -5.756 6.753 -5.562 1.00 . A A . 53 ARG C 1 1
12 24211 1 1 53 ARG CA C -6.926 6.024 -6.174 1.00 . A A . 53 ARG CA 1 1
12 24212 1 1 53 ARG CB C -8.218 6.861 -6.027 1.00 . A A . 53 ARG CB 1 1
12 24213 1 1 53 ARG CD C -8.143 7.885 -8.336 1.00 . A A . 53 ARG CD 1 1
12 24214 1 1 53 ARG CG C -8.234 8.155 -6.837 1.00 . A A . 53 ARG CG 1 1
12 24215 1 1 53 ARG CZ C -7.950 9.222 -10.435 1.00 . A A . 53 ARG CZ 1 1
12 24216 1 1 53 ARG H H -6.513 4.650 -4.668 1.00 . A A . 53 ARG H 1 1
12 24217 1 1 53 ARG HA H -6.731 5.829 -7.218 1.00 . A A . 53 ARG HA 1 1
12 24218 1 1 53 ARG HB2 H -9.055 6.259 -6.348 1.00 . A A . 53 ARG HB2 1 1
12 24219 1 1 53 ARG HB3 H -8.348 7.109 -4.985 1.00 . A A . 53 ARG HB3 1 1
12 24220 1 1 53 ARG HD2 H -7.226 7.357 -8.547 1.00 . A A . 53 ARG HD2 1 1
12 24221 1 1 53 ARG HD3 H -8.983 7.277 -8.635 1.00 . A A . 53 ARG HD3 1 1
12 24222 1 1 53 ARG HE H -8.312 9.940 -8.580 1.00 . A A . 53 ARG HE 1 1
12 24223 1 1 53 ARG HG2 H -9.151 8.689 -6.637 1.00 . A A . 53 ARG HG2 1 1
12 24224 1 1 53 ARG HG3 H -7.393 8.763 -6.541 1.00 . A A . 53 ARG HG3 1 1
12 24225 1 1 53 ARG HH11 H -7.728 7.201 -10.792 1.00 . A A . 53 ARG HH11 1 1
12 24226 1 1 53 ARG HH12 H -7.591 8.182 -12.162 1.00 . A A . 53 ARG HH12 1 1
12 24227 1 1 53 ARG HH21 H -8.117 11.266 -10.506 1.00 . A A . 53 ARG HH21 1 1
12 24228 1 1 53 ARG HH22 H -7.802 10.526 -12.001 1.00 . A A . 53 ARG HH22 1 1
12 24229 1 1 53 ARG N N -7.048 4.764 -5.487 1.00 . A A . 53 ARG N 1 1
12 24230 1 1 53 ARG NE N -8.153 9.126 -9.111 1.00 . A A . 53 ARG NE 1 1
12 24231 1 1 53 ARG NH1 N -7.743 8.130 -11.171 1.00 . A A . 53 ARG NH1 1 1
12 24232 1 1 53 ARG NH2 N -7.959 10.415 -11.016 1.00 . A A . 53 ARG NH2 1 1
12 24233 1 1 53 ARG O O -5.570 6.685 -4.341 1.00 . A A . 53 ARG O 1 1
12 24234 1 1 54 GLY C C -2.561 7.981 -6.649 1.00 . A A . 54 GLY C 1 1
12 24235 1 1 54 GLY CA C -3.842 8.120 -5.852 1.00 . A A . 54 GLY CA 1 1
12 24236 1 1 54 GLY H H -5.078 7.383 -7.352 1.00 . A A . 54 GLY H 1 1
12 24237 1 1 54 GLY HA2 H -4.115 9.162 -5.793 1.00 . A A . 54 GLY HA2 1 1
12 24238 1 1 54 GLY HA3 H -3.657 7.768 -4.849 1.00 . A A . 54 GLY HA3 1 1
12 24239 1 1 54 GLY N N -4.945 7.388 -6.379 1.00 . A A . 54 GLY N 1 1
12 24240 1 1 54 GLY O O -2.114 6.856 -6.919 1.00 . A A . 54 GLY O 1 1
12 24241 1 1 55 PRO C C 0.528 8.481 -6.950 1.00 . A A . 55 PRO C 1 1
12 24242 1 1 55 PRO CA C -0.606 9.214 -7.705 1.00 . A A . 55 PRO CA 1 1
12 24243 1 1 55 PRO CB C -0.331 10.714 -7.752 1.00 . A A . 55 PRO CB 1 1
12 24244 1 1 55 PRO CD C -2.532 10.485 -6.923 1.00 . A A . 55 PRO CD 1 1
12 24245 1 1 55 PRO CG C -1.675 11.321 -7.821 1.00 . A A . 55 PRO CG 1 1
12 24246 1 1 55 PRO HA H -0.660 8.826 -8.711 1.00 . A A . 55 PRO HA 1 1
12 24247 1 1 55 PRO HB2 H 0.186 11.012 -6.853 1.00 . A A . 55 PRO HB2 1 1
12 24248 1 1 55 PRO HB3 H 0.260 10.959 -8.621 1.00 . A A . 55 PRO HB3 1 1
12 24249 1 1 55 PRO HD2 H -2.486 10.847 -5.906 1.00 . A A . 55 PRO HD2 1 1
12 24250 1 1 55 PRO HD3 H -3.551 10.484 -7.278 1.00 . A A . 55 PRO HD3 1 1
12 24251 1 1 55 PRO HG2 H -1.638 12.342 -7.472 1.00 . A A . 55 PRO HG2 1 1
12 24252 1 1 55 PRO HG3 H -2.047 11.280 -8.833 1.00 . A A . 55 PRO HG3 1 1
12 24253 1 1 55 PRO N N -1.937 9.136 -7.032 1.00 . A A . 55 PRO N 1 1
12 24254 1 1 55 PRO O O 1.647 8.392 -7.448 1.00 . A A . 55 PRO O 1 1
12 24255 1 1 56 ASN C C 1.710 6.054 -5.805 1.00 . A A . 56 ASN C 1 1
12 24256 1 1 56 ASN CA C 1.095 7.136 -4.905 1.00 . A A . 56 ASN CA 1 1
12 24257 1 1 56 ASN CB C 0.212 6.463 -3.811 1.00 . A A . 56 ASN CB 1 1
12 24258 1 1 56 ASN CG C 0.799 5.172 -3.211 1.00 . A A . 56 ASN CG 1 1
12 24259 1 1 56 ASN H H -0.635 8.321 -5.354 1.00 . A A . 56 ASN H 1 1
12 24260 1 1 56 ASN HA H 1.870 7.726 -4.421 1.00 . A A . 56 ASN HA 1 1
12 24261 1 1 56 ASN HB2 H 0.061 7.163 -3.003 1.00 . A A . 56 ASN HB2 1 1
12 24262 1 1 56 ASN HB3 H -0.748 6.227 -4.248 1.00 . A A . 56 ASN HB3 1 1
12 24263 1 1 56 ASN HD21 H 1.645 6.153 -1.715 1.00 . A A . 56 ASN HD21 1 1
12 24264 1 1 56 ASN HD22 H 1.876 4.436 -1.765 1.00 . A A . 56 ASN HD22 1 1
12 24265 1 1 56 ASN N N 0.227 8.031 -5.715 1.00 . A A . 56 ASN N 1 1
12 24266 1 1 56 ASN ND2 N 1.510 5.273 -2.121 1.00 . A A . 56 ASN ND2 1 1
12 24267 1 1 56 ASN O O 2.892 5.803 -5.750 1.00 . A A . 56 ASN O 1 1
12 24268 1 1 56 ASN OD1 O 0.555 4.089 -3.714 1.00 . A A . 56 ASN OD1 1 1
12 24269 1 1 57 ALA C C 0.278 4.288 -8.692 1.00 . A A . 57 ALA C 1 1
12 24270 1 1 57 ALA CA C 1.327 4.464 -7.613 1.00 . A A . 57 ALA CA 1 1
12 24271 1 1 57 ALA CB C 1.641 3.124 -6.942 1.00 . A A . 57 ALA CB 1 1
12 24272 1 1 57 ALA H H -0.064 5.731 -6.651 1.00 . A A . 57 ALA H 1 1
12 24273 1 1 57 ALA HA H 2.228 4.846 -8.074 1.00 . A A . 57 ALA HA 1 1
12 24274 1 1 57 ALA HB1 H 0.742 2.715 -6.511 1.00 . A A . 57 ALA HB1 1 1
12 24275 1 1 57 ALA HB2 H 2.374 3.273 -6.165 1.00 . A A . 57 ALA HB2 1 1
12 24276 1 1 57 ALA HB3 H 2.031 2.437 -7.678 1.00 . A A . 57 ALA HB3 1 1
12 24277 1 1 57 ALA N N 0.878 5.461 -6.654 1.00 . A A . 57 ALA N 1 1
12 24278 1 1 57 ALA O O 0.579 4.331 -9.885 1.00 . A A . 57 ALA O 1 1
12 24279 1 1 58 GLY C C -1.929 2.593 -9.922 1.00 . A A . 58 GLY C 1 1
12 24280 1 1 58 GLY CA C -2.054 3.923 -9.213 1.00 . A A . 58 GLY CA 1 1
12 24281 1 1 58 GLY H H -1.146 4.131 -7.307 1.00 . A A . 58 GLY H 1 1
12 24282 1 1 58 GLY HA2 H -2.993 3.952 -8.680 1.00 . A A . 58 GLY HA2 1 1
12 24283 1 1 58 GLY HA3 H -2.034 4.714 -9.948 1.00 . A A . 58 GLY HA3 1 1
12 24284 1 1 58 GLY N N -0.965 4.121 -8.269 1.00 . A A . 58 GLY N 1 1
12 24285 1 1 58 GLY O O -1.995 2.520 -11.148 1.00 . A A . 58 GLY O 1 1
12 24286 1 1 59 ALA C C -1.750 -0.760 -8.506 1.00 . A A . 59 ALA C 1 1
12 24287 1 1 59 ALA CA C -1.522 0.212 -9.648 1.00 . A A . 59 ALA CA 1 1
12 24288 1 1 59 ALA CB C -0.101 0.049 -10.193 1.00 . A A . 59 ALA CB 1 1
12 24289 1 1 59 ALA H H -1.681 1.661 -8.171 1.00 . A A . 59 ALA H 1 1
12 24290 1 1 59 ALA HA H -2.231 0.028 -10.441 1.00 . A A . 59 ALA HA 1 1
12 24291 1 1 59 ALA HB1 H 0.053 0.740 -11.009 1.00 . A A . 59 ALA HB1 1 1
12 24292 1 1 59 ALA HB2 H 0.038 -0.964 -10.543 1.00 . A A . 59 ALA HB2 1 1
12 24293 1 1 59 ALA HB3 H 0.612 0.255 -9.407 1.00 . A A . 59 ALA HB3 1 1
12 24294 1 1 59 ALA N N -1.709 1.555 -9.144 1.00 . A A . 59 ALA N 1 1
12 24295 1 1 59 ALA O O -2.188 -0.350 -7.420 1.00 . A A . 59 ALA O 1 1
12 24296 1 1 60 ARG C C -0.429 -3.991 -7.874 1.00 . A A . 60 ARG C 1 1
12 24297 1 1 60 ARG CA C -1.577 -3.022 -7.710 1.00 . A A . 60 ARG CA 1 1
12 24298 1 1 60 ARG CB C -2.943 -3.733 -7.731 1.00 . A A . 60 ARG CB 1 1
12 24299 1 1 60 ARG CD C -4.734 -4.934 -9.015 1.00 . A A . 60 ARG CD 1 1
12 24300 1 1 60 ARG CG C -3.283 -4.482 -9.009 1.00 . A A . 60 ARG CG 1 1
12 24301 1 1 60 ARG CZ C -6.948 -3.806 -8.604 1.00 . A A . 60 ARG CZ 1 1
12 24302 1 1 60 ARG H H -1.217 -2.311 -9.639 1.00 . A A . 60 ARG H 1 1
12 24303 1 1 60 ARG HA H -1.451 -2.516 -6.763 1.00 . A A . 60 ARG HA 1 1
12 24304 1 1 60 ARG HB2 H -2.928 -4.461 -6.937 1.00 . A A . 60 ARG HB2 1 1
12 24305 1 1 60 ARG HB3 H -3.722 -3.010 -7.536 1.00 . A A . 60 ARG HB3 1 1
12 24306 1 1 60 ARG HD2 H -4.904 -5.546 -9.887 1.00 . A A . 60 ARG HD2 1 1
12 24307 1 1 60 ARG HD3 H -4.921 -5.515 -8.124 1.00 . A A . 60 ARG HD3 1 1
12 24308 1 1 60 ARG HE H -5.287 -2.975 -9.448 1.00 . A A . 60 ARG HE 1 1
12 24309 1 1 60 ARG HG2 H -3.116 -3.828 -9.852 1.00 . A A . 60 ARG HG2 1 1
12 24310 1 1 60 ARG HG3 H -2.644 -5.350 -9.088 1.00 . A A . 60 ARG HG3 1 1
12 24311 1 1 60 ARG HH11 H -6.945 -5.752 -7.916 1.00 . A A . 60 ARG HH11 1 1
12 24312 1 1 60 ARG HH12 H -8.403 -4.910 -7.705 1.00 . A A . 60 ARG HH12 1 1
12 24313 1 1 60 ARG HH21 H -7.357 -1.863 -9.122 1.00 . A A . 60 ARG HH21 1 1
12 24314 1 1 60 ARG HH22 H -8.665 -2.682 -8.435 1.00 . A A . 60 ARG HH22 1 1
12 24315 1 1 60 ARG N N -1.487 -2.019 -8.738 1.00 . A A . 60 ARG N 1 1
12 24316 1 1 60 ARG NE N -5.667 -3.790 -9.045 1.00 . A A . 60 ARG NE 1 1
12 24317 1 1 60 ARG NH1 N -7.457 -4.899 -8.043 1.00 . A A . 60 ARG NH1 1 1
12 24318 1 1 60 ARG NH2 N -7.701 -2.717 -8.721 1.00 . A A . 60 ARG NH2 1 1
12 24319 1 1 60 ARG O O -0.101 -4.382 -8.998 1.00 . A A . 60 ARG O 1 1
12 24320 1 1 61 PHE C C 1.595 -5.902 -5.511 1.00 . A A . 61 PHE C 1 1
12 24321 1 1 61 PHE CA C 1.376 -5.192 -6.830 1.00 . A A . 61 PHE CA 1 1
12 24322 1 1 61 PHE CB C 2.651 -4.437 -7.304 1.00 . A A . 61 PHE CB 1 1
12 24323 1 1 61 PHE CD1 C 2.516 -1.956 -6.864 1.00 . A A . 61 PHE CD1 1 1
12 24324 1 1 61 PHE CD2 C 3.905 -3.278 -5.445 1.00 . A A . 61 PHE CD2 1 1
12 24325 1 1 61 PHE CE1 C 2.873 -0.821 -6.163 1.00 . A A . 61 PHE CE1 1 1
12 24326 1 1 61 PHE CE2 C 4.263 -2.146 -4.738 1.00 . A A . 61 PHE CE2 1 1
12 24327 1 1 61 PHE CG C 3.027 -3.199 -6.514 1.00 . A A . 61 PHE CG 1 1
12 24328 1 1 61 PHE CZ C 3.745 -0.915 -5.098 1.00 . A A . 61 PHE CZ 1 1
12 24329 1 1 61 PHE H H -0.106 -4.032 -5.906 1.00 . A A . 61 PHE H 1 1
12 24330 1 1 61 PHE HA H 1.149 -5.957 -7.559 1.00 . A A . 61 PHE HA 1 1
12 24331 1 1 61 PHE HB2 H 3.492 -5.111 -7.247 1.00 . A A . 61 PHE HB2 1 1
12 24332 1 1 61 PHE HB3 H 2.513 -4.146 -8.336 1.00 . A A . 61 PHE HB3 1 1
12 24333 1 1 61 PHE HD1 H 1.830 -1.880 -7.695 1.00 . A A . 61 PHE HD1 1 1
12 24334 1 1 61 PHE HD2 H 4.310 -4.238 -5.161 1.00 . A A . 61 PHE HD2 1 1
12 24335 1 1 61 PHE HE1 H 2.470 0.141 -6.445 1.00 . A A . 61 PHE HE1 1 1
12 24336 1 1 61 PHE HE2 H 4.947 -2.222 -3.906 1.00 . A A . 61 PHE HE2 1 1
12 24337 1 1 61 PHE HZ H 4.025 -0.030 -4.547 1.00 . A A . 61 PHE HZ 1 1
12 24338 1 1 61 PHE N N 0.210 -4.335 -6.787 1.00 . A A . 61 PHE N 1 1
12 24339 1 1 61 PHE O O 1.118 -5.447 -4.458 1.00 . A A . 61 PHE O 1 1
12 24340 1 1 62 LEU C C 3.781 -7.259 -3.732 1.00 . A A . 62 LEU C 1 1
12 24341 1 1 62 LEU CA C 2.582 -7.855 -4.453 1.00 . A A . 62 LEU CA 1 1
12 24342 1 1 62 LEU CB C 2.965 -9.252 -4.948 1.00 . A A . 62 LEU CB 1 1
12 24343 1 1 62 LEU CD1 C 1.961 -10.873 -3.320 1.00 . A A . 62 LEU CD1 1 1
12 24344 1 1 62 LEU CD2 C 4.154 -11.389 -4.419 1.00 . A A . 62 LEU CD2 1 1
12 24345 1 1 62 LEU CG C 3.249 -10.301 -3.881 1.00 . A A . 62 LEU CG 1 1
12 24346 1 1 62 LEU H H 2.620 -7.300 -6.464 1.00 . A A . 62 LEU H 1 1
12 24347 1 1 62 LEU HA H 1.732 -7.929 -3.793 1.00 . A A . 62 LEU HA 1 1
12 24348 1 1 62 LEU HB2 H 2.157 -9.618 -5.564 1.00 . A A . 62 LEU HB2 1 1
12 24349 1 1 62 LEU HB3 H 3.846 -9.161 -5.567 1.00 . A A . 62 LEU HB3 1 1
12 24350 1 1 62 LEU HD11 H 2.192 -11.622 -2.575 1.00 . A A . 62 LEU HD11 1 1
12 24351 1 1 62 LEU HD12 H 1.389 -11.323 -4.117 1.00 . A A . 62 LEU HD12 1 1
12 24352 1 1 62 LEU HD13 H 1.386 -10.081 -2.863 1.00 . A A . 62 LEU HD13 1 1
12 24353 1 1 62 LEU HD21 H 3.663 -11.885 -5.244 1.00 . A A . 62 LEU HD21 1 1
12 24354 1 1 62 LEU HD22 H 4.357 -12.107 -3.638 1.00 . A A . 62 LEU HD22 1 1
12 24355 1 1 62 LEU HD23 H 5.081 -10.954 -4.761 1.00 . A A . 62 LEU HD23 1 1
12 24356 1 1 62 LEU HG H 3.759 -9.813 -3.063 1.00 . A A . 62 LEU HG 1 1
12 24357 1 1 62 LEU N N 2.266 -7.022 -5.590 1.00 . A A . 62 LEU N 1 1
12 24358 1 1 62 LEU O O 4.719 -6.782 -4.381 1.00 . A A . 62 LEU O 1 1
12 24359 1 1 63 LEU C C 5.803 -7.930 -1.320 1.00 . A A . 63 LEU C 1 1
12 24360 1 1 63 LEU CA C 4.899 -6.777 -1.688 1.00 . A A . 63 LEU CA 1 1
12 24361 1 1 63 LEU CB C 4.460 -6.046 -0.422 1.00 . A A . 63 LEU CB 1 1
12 24362 1 1 63 LEU CD1 C 3.260 -4.203 0.752 1.00 . A A . 63 LEU CD1 1 1
12 24363 1 1 63 LEU CD2 C 4.510 -3.724 -1.357 1.00 . A A . 63 LEU CD2 1 1
12 24364 1 1 63 LEU CG C 3.674 -4.751 -0.604 1.00 . A A . 63 LEU CG 1 1
12 24365 1 1 63 LEU H H 2.996 -7.639 -1.937 1.00 . A A . 63 LEU H 1 1
12 24366 1 1 63 LEU HA H 5.442 -6.093 -2.321 1.00 . A A . 63 LEU HA 1 1
12 24367 1 1 63 LEU HB2 H 3.854 -6.724 0.160 1.00 . A A . 63 LEU HB2 1 1
12 24368 1 1 63 LEU HB3 H 5.353 -5.817 0.140 1.00 . A A . 63 LEU HB3 1 1
12 24369 1 1 63 LEU HD11 H 4.142 -4.030 1.351 1.00 . A A . 63 LEU HD11 1 1
12 24370 1 1 63 LEU HD12 H 2.613 -4.909 1.251 1.00 . A A . 63 LEU HD12 1 1
12 24371 1 1 63 LEU HD13 H 2.737 -3.269 0.616 1.00 . A A . 63 LEU HD13 1 1
12 24372 1 1 63 LEU HD21 H 3.950 -2.806 -1.454 1.00 . A A . 63 LEU HD21 1 1
12 24373 1 1 63 LEU HD22 H 4.754 -4.102 -2.337 1.00 . A A . 63 LEU HD22 1 1
12 24374 1 1 63 LEU HD23 H 5.421 -3.533 -0.809 1.00 . A A . 63 LEU HD23 1 1
12 24375 1 1 63 LEU HG H 2.779 -4.950 -1.177 1.00 . A A . 63 LEU HG 1 1
12 24376 1 1 63 LEU N N 3.766 -7.268 -2.427 1.00 . A A . 63 LEU N 1 1
12 24377 1 1 63 LEU O O 5.421 -8.801 -0.552 1.00 . A A . 63 LEU O 1 1
12 24378 1 1 64 ASP C C 8.957 -8.438 -0.544 1.00 . A A . 64 ASP C 1 1
12 24379 1 1 64 ASP CA C 7.995 -8.948 -1.596 1.00 . A A . 64 ASP CA 1 1
12 24380 1 1 64 ASP CB C 8.754 -9.308 -2.890 1.00 . A A . 64 ASP CB 1 1
12 24381 1 1 64 ASP CG C 10.037 -10.096 -2.651 1.00 . A A . 64 ASP CG 1 1
12 24382 1 1 64 ASP H H 7.188 -7.228 -2.538 1.00 . A A . 64 ASP H 1 1
12 24383 1 1 64 ASP HA H 7.492 -9.830 -1.225 1.00 . A A . 64 ASP HA 1 1
12 24384 1 1 64 ASP HB2 H 8.111 -9.900 -3.523 1.00 . A A . 64 ASP HB2 1 1
12 24385 1 1 64 ASP HB3 H 9.008 -8.397 -3.411 1.00 . A A . 64 ASP HB3 1 1
12 24386 1 1 64 ASP N N 6.984 -7.927 -1.880 1.00 . A A . 64 ASP N 1 1
12 24387 1 1 64 ASP O O 9.499 -9.204 0.265 1.00 . A A . 64 ASP O 1 1
12 24388 1 1 64 ASP OD1 O 9.981 -11.308 -2.354 1.00 . A A . 64 ASP OD1 1 1
12 24389 1 1 64 ASP OD2 O 11.130 -9.500 -2.748 1.00 . A A . 64 ASP OD2 1 1
12 24390 1 1 65 GLN C C 9.448 -6.397 1.747 1.00 . A A . 65 GLN C 1 1
12 24391 1 1 65 GLN CA C 10.016 -6.431 0.330 1.00 . A A . 65 GLN CA 1 1
12 24392 1 1 65 GLN CB C 10.185 -5.007 -0.201 1.00 . A A . 65 GLN CB 1 1
12 24393 1 1 65 GLN CD C 10.587 -3.563 -2.261 1.00 . A A . 65 GLN CD 1 1
12 24394 1 1 65 GLN CG C 10.609 -4.958 -1.665 1.00 . A A . 65 GLN CG 1 1
12 24395 1 1 65 GLN H H 8.545 -6.619 -1.151 1.00 . A A . 65 GLN H 1 1
12 24396 1 1 65 GLN HA H 10.973 -6.928 0.317 1.00 . A A . 65 GLN HA 1 1
12 24397 1 1 65 GLN HB2 H 9.246 -4.484 -0.099 1.00 . A A . 65 GLN HB2 1 1
12 24398 1 1 65 GLN HB3 H 10.936 -4.501 0.389 1.00 . A A . 65 GLN HB3 1 1
12 24399 1 1 65 GLN HE21 H 11.070 -2.732 -0.530 1.00 . A A . 65 GLN HE21 1 1
12 24400 1 1 65 GLN HE22 H 10.833 -1.652 -1.866 1.00 . A A . 65 GLN HE22 1 1
12 24401 1 1 65 GLN HG2 H 11.612 -5.345 -1.752 1.00 . A A . 65 GLN HG2 1 1
12 24402 1 1 65 GLN HG3 H 9.937 -5.587 -2.233 1.00 . A A . 65 GLN HG3 1 1
12 24403 1 1 65 GLN N N 9.105 -7.137 -0.541 1.00 . A A . 65 GLN N 1 1
12 24404 1 1 65 GLN NE2 N 10.857 -2.562 -1.472 1.00 . A A . 65 GLN NE2 1 1
12 24405 1 1 65 GLN O O 8.410 -5.773 1.968 1.00 . A A . 65 GLN O 1 1
12 24406 1 1 65 GLN OE1 O 10.350 -3.397 -3.450 1.00 . A A . 65 GLN OE1 1 1
12 24407 1 1 66 PRO C C 9.404 -5.772 4.756 1.00 . A A . 66 PRO C 1 1
12 24408 1 1 66 PRO CA C 9.639 -7.142 4.124 1.00 . A A . 66 PRO CA 1 1
12 24409 1 1 66 PRO CB C 10.752 -7.900 4.867 1.00 . A A . 66 PRO CB 1 1
12 24410 1 1 66 PRO CD C 11.427 -7.733 2.571 1.00 . A A . 66 PRO CD 1 1
12 24411 1 1 66 PRO CG C 11.946 -7.818 3.980 1.00 . A A . 66 PRO CG 1 1
12 24412 1 1 66 PRO HA H 8.718 -7.704 4.167 1.00 . A A . 66 PRO HA 1 1
12 24413 1 1 66 PRO HB2 H 10.931 -7.426 5.820 1.00 . A A . 66 PRO HB2 1 1
12 24414 1 1 66 PRO HB3 H 10.449 -8.925 5.022 1.00 . A A . 66 PRO HB3 1 1
12 24415 1 1 66 PRO HD2 H 12.111 -7.151 1.971 1.00 . A A . 66 PRO HD2 1 1
12 24416 1 1 66 PRO HD3 H 11.294 -8.718 2.151 1.00 . A A . 66 PRO HD3 1 1
12 24417 1 1 66 PRO HG2 H 12.524 -6.937 4.221 1.00 . A A . 66 PRO HG2 1 1
12 24418 1 1 66 PRO HG3 H 12.552 -8.703 4.102 1.00 . A A . 66 PRO HG3 1 1
12 24419 1 1 66 PRO N N 10.131 -7.044 2.733 1.00 . A A . 66 PRO N 1 1
12 24420 1 1 66 PRO O O 8.600 -5.613 5.658 1.00 . A A . 66 PRO O 1 1
12 24421 1 1 67 THR C C 10.017 -2.554 3.508 1.00 . A A . 67 THR C 1 1
12 24422 1 1 67 THR CA C 9.934 -3.460 4.723 1.00 . A A . 67 THR CA 1 1
12 24423 1 1 67 THR CB C 10.947 -3.040 5.806 1.00 . A A . 67 THR CB 1 1
12 24424 1 1 67 THR CG2 C 10.674 -1.611 6.279 1.00 . A A . 67 THR CG2 1 1
12 24425 1 1 67 THR H H 10.842 -4.994 3.657 1.00 . A A . 67 THR H 1 1
12 24426 1 1 67 THR HA H 8.934 -3.393 5.129 1.00 . A A . 67 THR HA 1 1
12 24427 1 1 67 THR HB H 11.945 -3.103 5.398 1.00 . A A . 67 THR HB 1 1
12 24428 1 1 67 THR HG1 H 10.210 -4.646 6.667 1.00 . A A . 67 THR HG1 1 1
12 24429 1 1 67 THR HG21 H 11.407 -1.322 7.017 1.00 . A A . 67 THR HG21 1 1
12 24430 1 1 67 THR HG22 H 9.684 -1.559 6.710 1.00 . A A . 67 THR HG22 1 1
12 24431 1 1 67 THR HG23 H 10.733 -0.937 5.436 1.00 . A A . 67 THR HG23 1 1
12 24432 1 1 67 THR N N 10.138 -4.801 4.310 1.00 . A A . 67 THR N 1 1
12 24433 1 1 67 THR O O 11.073 -2.405 2.908 1.00 . A A . 67 THR O 1 1
12 24434 1 1 67 THR OG1 O 10.825 -3.944 6.924 1.00 . A A . 67 THR OG1 1 1
12 24435 1 1 68 THR C C 8.674 0.304 2.528 1.00 . A A . 68 THR C 1 1
12 24436 1 1 68 THR CA C 8.846 -1.130 2.002 1.00 . A A . 68 THR CA 1 1
12 24437 1 1 68 THR CB C 7.664 -1.516 1.087 1.00 . A A . 68 THR CB 1 1
12 24438 1 1 68 THR CG2 C 7.730 -0.753 -0.225 1.00 . A A . 68 THR CG2 1 1
12 24439 1 1 68 THR H H 8.079 -2.197 3.627 1.00 . A A . 68 THR H 1 1
12 24440 1 1 68 THR HA H 9.770 -1.207 1.449 1.00 . A A . 68 THR HA 1 1
12 24441 1 1 68 THR HB H 6.735 -1.290 1.589 1.00 . A A . 68 THR HB 1 1
12 24442 1 1 68 THR HG1 H 7.840 -3.439 1.609 1.00 . A A . 68 THR HG1 1 1
12 24443 1 1 68 THR HG21 H 8.655 -0.985 -0.734 1.00 . A A . 68 THR HG21 1 1
12 24444 1 1 68 THR HG22 H 7.686 0.308 -0.026 1.00 . A A . 68 THR HG22 1 1
12 24445 1 1 68 THR HG23 H 6.895 -1.035 -0.849 1.00 . A A . 68 THR HG23 1 1
12 24446 1 1 68 THR N N 8.906 -2.015 3.123 1.00 . A A . 68 THR N 1 1
12 24447 1 1 68 THR O O 7.666 0.619 3.170 1.00 . A A . 68 THR O 1 1
12 24448 1 1 68 THR OG1 O 7.731 -2.928 0.801 1.00 . A A . 68 THR OG1 1 1
12 24449 1 1 69 THR C C 9.030 3.409 1.697 1.00 . A A . 69 THR C 1 1
12 24450 1 1 69 THR CA C 9.619 2.497 2.786 1.00 . A A . 69 THR CA 1 1
12 24451 1 1 69 THR CB C 11.045 2.972 3.184 1.00 . A A . 69 THR CB 1 1
12 24452 1 1 69 THR CG2 C 11.602 2.128 4.323 1.00 . A A . 69 THR CG2 1 1
12 24453 1 1 69 THR H H 10.460 0.861 1.810 1.00 . A A . 69 THR H 1 1
12 24454 1 1 69 THR HA H 8.983 2.528 3.658 1.00 . A A . 69 THR HA 1 1
12 24455 1 1 69 THR HB H 11.004 4.006 3.493 1.00 . A A . 69 THR HB 1 1
12 24456 1 1 69 THR HG1 H 12.719 2.374 2.342 1.00 . A A . 69 THR HG1 1 1
12 24457 1 1 69 THR HG21 H 11.695 1.104 3.992 1.00 . A A . 69 THR HG21 1 1
12 24458 1 1 69 THR HG22 H 10.952 2.168 5.182 1.00 . A A . 69 THR HG22 1 1
12 24459 1 1 69 THR HG23 H 12.577 2.501 4.598 1.00 . A A . 69 THR HG23 1 1
12 24460 1 1 69 THR N N 9.664 1.137 2.312 1.00 . A A . 69 THR N 1 1
12 24461 1 1 69 THR O O 9.394 3.294 0.517 1.00 . A A . 69 THR O 1 1
12 24462 1 1 69 THR OG1 O 11.918 2.836 2.061 1.00 . A A . 69 THR OG1 1 1
12 24463 1 1 70 ALA C C 7.565 6.606 1.561 1.00 . A A . 70 ALA C 1 1
12 24464 1 1 70 ALA CA C 7.480 5.164 1.107 1.00 . A A . 70 ALA CA 1 1
12 24465 1 1 70 ALA CB C 6.024 4.779 0.905 1.00 . A A . 70 ALA CB 1 1
12 24466 1 1 70 ALA H H 7.811 4.331 3.005 1.00 . A A . 70 ALA H 1 1
12 24467 1 1 70 ALA HA H 7.990 5.054 0.163 1.00 . A A . 70 ALA HA 1 1
12 24468 1 1 70 ALA HB1 H 5.964 3.747 0.589 1.00 . A A . 70 ALA HB1 1 1
12 24469 1 1 70 ALA HB2 H 5.578 5.411 0.150 1.00 . A A . 70 ALA HB2 1 1
12 24470 1 1 70 ALA HB3 H 5.488 4.900 1.836 1.00 . A A . 70 ALA HB3 1 1
12 24471 1 1 70 ALA N N 8.105 4.276 2.068 1.00 . A A . 70 ALA N 1 1
12 24472 1 1 70 ALA O O 7.298 6.914 2.735 1.00 . A A . 70 ALA O 1 1
12 24473 1 1 71 GLY C C 8.820 9.721 0.079 1.00 . A A . 71 GLY C 1 1
12 24474 1 1 71 GLY CA C 7.969 8.886 0.994 1.00 . A A . 71 GLY CA 1 1
12 24475 1 1 71 GLY H H 8.249 7.183 -0.224 1.00 . A A . 71 GLY H 1 1
12 24476 1 1 71 GLY HA2 H 6.956 9.255 0.944 1.00 . A A . 71 GLY HA2 1 1
12 24477 1 1 71 GLY HA3 H 8.317 9.007 2.008 1.00 . A A . 71 GLY HA3 1 1
12 24478 1 1 71 GLY N N 7.951 7.488 0.663 1.00 . A A . 71 GLY N 1 1
12 24479 1 1 71 GLY O O 8.463 9.956 -1.074 1.00 . A A . 71 GLY O 1 1
12 24480 1 1 72 ARG C C 11.787 10.185 -0.912 1.00 . A A . 72 ARG C 1 1
12 24481 1 1 72 ARG CA C 10.839 11.004 -0.108 1.00 . A A . 72 ARG CA 1 1
12 24482 1 1 72 ARG CB C 11.607 11.900 0.876 1.00 . A A . 72 ARG CB 1 1
12 24483 1 1 72 ARG CD C 13.356 13.681 1.215 1.00 . A A . 72 ARG CD 1 1
12 24484 1 1 72 ARG CG C 12.555 12.889 0.203 1.00 . A A . 72 ARG CG 1 1
12 24485 1 1 72 ARG CZ C 15.396 15.111 1.142 1.00 . A A . 72 ARG CZ 1 1
12 24486 1 1 72 ARG H H 10.296 9.723 1.398 1.00 . A A . 72 ARG H 1 1
12 24487 1 1 72 ARG HA H 10.249 11.625 -0.767 1.00 . A A . 72 ARG HA 1 1
12 24488 1 1 72 ARG HB2 H 10.896 12.461 1.465 1.00 . A A . 72 ARG HB2 1 1
12 24489 1 1 72 ARG HB3 H 12.185 11.270 1.536 1.00 . A A . 72 ARG HB3 1 1
12 24490 1 1 72 ARG HD2 H 12.679 14.250 1.835 1.00 . A A . 72 ARG HD2 1 1
12 24491 1 1 72 ARG HD3 H 13.910 12.991 1.835 1.00 . A A . 72 ARG HD3 1 1
12 24492 1 1 72 ARG HE H 14.076 14.881 -0.354 1.00 . A A . 72 ARG HE 1 1
12 24493 1 1 72 ARG HG2 H 13.241 12.342 -0.424 1.00 . A A . 72 ARG HG2 1 1
12 24494 1 1 72 ARG HG3 H 11.979 13.571 -0.406 1.00 . A A . 72 ARG HG3 1 1
12 24495 1 1 72 ARG HH11 H 15.303 13.947 2.833 1.00 . A A . 72 ARG HH11 1 1
12 24496 1 1 72 ARG HH12 H 16.603 15.024 2.795 1.00 . A A . 72 ARG HH12 1 1
12 24497 1 1 72 ARG HH21 H 15.888 16.311 -0.428 1.00 . A A . 72 ARG HH21 1 1
12 24498 1 1 72 ARG HH22 H 16.959 16.403 0.891 1.00 . A A . 72 ARG HH22 1 1
12 24499 1 1 72 ARG N N 9.964 10.118 0.575 1.00 . A A . 72 ARG N 1 1
12 24500 1 1 72 ARG NE N 14.298 14.606 0.566 1.00 . A A . 72 ARG NE 1 1
12 24501 1 1 72 ARG NH1 N 15.789 14.674 2.325 1.00 . A A . 72 ARG NH1 1 1
12 24502 1 1 72 ARG NH2 N 16.131 16.000 0.497 1.00 . A A . 72 ARG NH2 1 1
12 24503 1 1 72 ARG O O 12.712 9.610 -0.371 1.00 . A A . 72 ARG O 1 1
12 24504 1 1 73 HIS C C 13.633 8.877 -2.894 1.00 . A A . 73 HIS C 1 1
12 24505 1 1 73 HIS CA C 12.182 9.362 -3.259 1.00 . A A . 73 HIS CA 1 1
12 24506 1 1 73 HIS CB C 12.189 10.162 -4.602 1.00 . A A . 73 HIS CB 1 1
12 24507 1 1 73 HIS CD2 C 9.898 11.395 -4.674 1.00 . A A . 73 HIS CD2 1 1
12 24508 1 1 73 HIS CE1 C 9.219 10.787 -6.637 1.00 . A A . 73 HIS CE1 1 1
12 24509 1 1 73 HIS CG C 10.841 10.556 -5.167 1.00 . A A . 73 HIS CG 1 1
12 24510 1 1 73 HIS H H 10.601 10.537 -2.345 1.00 . A A . 73 HIS H 1 1
12 24511 1 1 73 HIS HA H 11.601 8.464 -3.416 1.00 . A A . 73 HIS HA 1 1
12 24512 1 1 73 HIS HB2 H 12.734 11.082 -4.452 1.00 . A A . 73 HIS HB2 1 1
12 24513 1 1 73 HIS HB3 H 12.708 9.575 -5.345 1.00 . A A . 73 HIS HB3 1 1
12 24514 1 1 73 HIS HD1 H 10.829 9.544 -7.028 1.00 . A A . 73 HIS HD1 1 1
12 24515 1 1 73 HIS HD2 H 9.926 11.875 -3.709 1.00 . A A . 73 HIS HD2 1 1
12 24516 1 1 73 HIS HE1 H 8.635 10.680 -7.540 1.00 . A A . 73 HIS HE1 1 1
12 24517 1 1 73 HIS N N 11.459 10.098 -2.170 1.00 . A A . 73 HIS N 1 1
12 24518 1 1 73 HIS ND1 N 10.387 10.174 -6.414 1.00 . A A . 73 HIS ND1 1 1
12 24519 1 1 73 HIS NE2 N 8.875 11.544 -5.606 1.00 . A A . 73 HIS NE2 1 1
12 24520 1 1 73 HIS O O 13.831 7.680 -2.741 1.00 . A A . 73 HIS O 1 1
12 24521 1 1 74 PRO C C 16.232 8.662 -1.041 1.00 . A A . 74 PRO C 1 1
12 24522 1 1 74 PRO CA C 16.055 9.359 -2.407 1.00 . A A . 74 PRO CA 1 1
12 24523 1 1 74 PRO CB C 16.844 10.678 -2.417 1.00 . A A . 74 PRO CB 1 1
12 24524 1 1 74 PRO CD C 14.574 11.273 -2.778 1.00 . A A . 74 PRO CD 1 1
12 24525 1 1 74 PRO CG C 15.832 11.723 -2.105 1.00 . A A . 74 PRO CG 1 1
12 24526 1 1 74 PRO HA H 16.441 8.711 -3.180 1.00 . A A . 74 PRO HA 1 1
12 24527 1 1 74 PRO HB2 H 17.622 10.642 -1.669 1.00 . A A . 74 PRO HB2 1 1
12 24528 1 1 74 PRO HB3 H 17.283 10.835 -3.390 1.00 . A A . 74 PRO HB3 1 1
12 24529 1 1 74 PRO HD2 H 13.698 11.639 -2.264 1.00 . A A . 74 PRO HD2 1 1
12 24530 1 1 74 PRO HD3 H 14.578 11.601 -3.806 1.00 . A A . 74 PRO HD3 1 1
12 24531 1 1 74 PRO HG2 H 15.690 11.783 -1.036 1.00 . A A . 74 PRO HG2 1 1
12 24532 1 1 74 PRO HG3 H 16.147 12.679 -2.498 1.00 . A A . 74 PRO HG3 1 1
12 24533 1 1 74 PRO N N 14.660 9.789 -2.703 1.00 . A A . 74 PRO N 1 1
12 24534 1 1 74 PRO O O 17.188 7.898 -0.839 1.00 . A A . 74 PRO O 1 1
12 24535 1 1 75 GLU C C 14.342 7.352 1.496 1.00 . A A . 75 GLU C 1 1
12 24536 1 1 75 GLU CA C 15.427 8.383 1.228 1.00 . A A . 75 GLU CA 1 1
12 24537 1 1 75 GLU CB C 15.305 9.507 2.245 1.00 . A A . 75 GLU CB 1 1
12 24538 1 1 75 GLU CD C 16.268 11.579 3.244 1.00 . A A . 75 GLU CD 1 1
12 24539 1 1 75 GLU CG C 16.293 10.638 2.072 1.00 . A A . 75 GLU CG 1 1
12 24540 1 1 75 GLU H H 14.513 9.412 -0.372 1.00 . A A . 75 GLU H 1 1
12 24541 1 1 75 GLU HA H 16.394 7.917 1.335 1.00 . A A . 75 GLU HA 1 1
12 24542 1 1 75 GLU HB2 H 14.311 9.922 2.170 1.00 . A A . 75 GLU HB2 1 1
12 24543 1 1 75 GLU HB3 H 15.432 9.089 3.231 1.00 . A A . 75 GLU HB3 1 1
12 24544 1 1 75 GLU HG2 H 17.286 10.224 1.976 1.00 . A A . 75 GLU HG2 1 1
12 24545 1 1 75 GLU HG3 H 16.044 11.190 1.177 1.00 . A A . 75 GLU HG3 1 1
12 24546 1 1 75 GLU N N 15.318 8.901 -0.125 1.00 . A A . 75 GLU N 1 1
12 24547 1 1 75 GLU O O 14.003 7.054 2.654 1.00 . A A . 75 GLU O 1 1
12 24548 1 1 75 GLU OE1 O 15.256 12.280 3.443 1.00 . A A . 75 GLU OE1 1 1
12 24549 1 1 75 GLU OE2 O 17.274 11.623 4.001 1.00 . A A . 75 GLU OE2 1 1
12 24550 1 1 76 SER C C 12.926 4.880 -0.608 1.00 . A A . 76 SER C 1 1
12 24551 1 1 76 SER CA C 12.761 5.833 0.549 1.00 . A A . 76 SER CA 1 1
12 24552 1 1 76 SER CB C 11.372 6.484 0.523 1.00 . A A . 76 SER CB 1 1
12 24553 1 1 76 SER H H 14.037 7.125 -0.452 1.00 . A A . 76 SER H 1 1
12 24554 1 1 76 SER HA H 12.889 5.301 1.479 1.00 . A A . 76 SER HA 1 1
12 24555 1 1 76 SER HB2 H 11.225 6.983 -0.423 1.00 . A A . 76 SER HB2 1 1
12 24556 1 1 76 SER HB3 H 10.615 5.724 0.652 1.00 . A A . 76 SER HB3 1 1
12 24557 1 1 76 SER HG H 12.145 7.501 1.938 1.00 . A A . 76 SER HG 1 1
12 24558 1 1 76 SER N N 13.773 6.841 0.451 1.00 . A A . 76 SER N 1 1
12 24559 1 1 76 SER O O 13.678 5.165 -1.546 1.00 . A A . 76 SER O 1 1
12 24560 1 1 76 SER OG O 11.251 7.443 1.575 1.00 . A A . 76 SER OG 1 1
12 24561 1 1 77 ASP C C 11.327 3.231 -2.666 1.00 . A A . 77 ASP C 1 1
12 24562 1 1 77 ASP CA C 12.329 2.817 -1.614 1.00 . A A . 77 ASP CA 1 1
12 24563 1 1 77 ASP CB C 12.058 1.404 -1.123 1.00 . A A . 77 ASP CB 1 1
12 24564 1 1 77 ASP CG C 12.142 0.402 -2.234 1.00 . A A . 77 ASP CG 1 1
12 24565 1 1 77 ASP H H 11.799 3.523 0.289 1.00 . A A . 77 ASP H 1 1
12 24566 1 1 77 ASP HA H 13.315 2.863 -2.049 1.00 . A A . 77 ASP HA 1 1
12 24567 1 1 77 ASP HB2 H 12.787 1.143 -0.370 1.00 . A A . 77 ASP HB2 1 1
12 24568 1 1 77 ASP HB3 H 11.068 1.360 -0.692 1.00 . A A . 77 ASP HB3 1 1
12 24569 1 1 77 ASP N N 12.291 3.756 -0.532 1.00 . A A . 77 ASP N 1 1
12 24570 1 1 77 ASP O O 11.689 3.497 -3.824 1.00 . A A . 77 ASP O 1 1
12 24571 1 1 77 ASP OD1 O 13.264 0.109 -2.708 1.00 . A A . 77 ASP OD1 1 1
12 24572 1 1 77 ASP OD2 O 11.109 -0.142 -2.632 1.00 . A A . 77 ASP OD2 1 1
12 24573 1 1 78 ILE C C 8.628 5.205 -2.855 1.00 . A A . 78 ILE C 1 1
12 24574 1 1 78 ILE CA C 9.054 3.780 -3.165 1.00 . A A . 78 ILE CA 1 1
12 24575 1 1 78 ILE CB C 7.807 2.847 -3.218 1.00 . A A . 78 ILE CB 1 1
12 24576 1 1 78 ILE CD1 C 5.795 2.007 -1.878 1.00 . A A . 78 ILE CD1 1 1
12 24577 1 1 78 ILE CG1 C 7.111 2.761 -1.855 1.00 . A A . 78 ILE CG1 1 1
12 24578 1 1 78 ILE CG2 C 8.198 1.460 -3.725 1.00 . A A . 78 ILE CG2 1 1
12 24579 1 1 78 ILE H H 9.854 3.174 -1.320 1.00 . A A . 78 ILE H 1 1
12 24580 1 1 78 ILE HA H 9.512 3.796 -4.144 1.00 . A A . 78 ILE HA 1 1
12 24581 1 1 78 ILE HB H 7.122 3.272 -3.939 1.00 . A A . 78 ILE HB 1 1
12 24582 1 1 78 ILE HD11 H 5.112 2.512 -2.546 1.00 . A A . 78 ILE HD11 1 1
12 24583 1 1 78 ILE HD12 H 5.372 1.987 -0.885 1.00 . A A . 78 ILE HD12 1 1
12 24584 1 1 78 ILE HD13 H 5.961 0.997 -2.224 1.00 . A A . 78 ILE HD13 1 1
12 24585 1 1 78 ILE HG12 H 7.767 2.266 -1.156 1.00 . A A . 78 ILE HG12 1 1
12 24586 1 1 78 ILE HG13 H 6.914 3.765 -1.508 1.00 . A A . 78 ILE HG13 1 1
12 24587 1 1 78 ILE HG21 H 7.322 0.830 -3.755 1.00 . A A . 78 ILE HG21 1 1
12 24588 1 1 78 ILE HG22 H 8.929 1.028 -3.056 1.00 . A A . 78 ILE HG22 1 1
12 24589 1 1 78 ILE HG23 H 8.621 1.541 -4.715 1.00 . A A . 78 ILE HG23 1 1
12 24590 1 1 78 ILE N N 10.080 3.350 -2.262 1.00 . A A . 78 ILE N 1 1
12 24591 1 1 78 ILE O O 8.940 5.764 -1.778 1.00 . A A . 78 ILE O 1 1
12 24592 1 1 79 PHE C C 5.983 7.184 -3.789 1.00 . A A . 79 PHE C 1 1
12 24593 1 1 79 PHE CA C 7.490 7.126 -3.703 1.00 . A A . 79 PHE CA 1 1
12 24594 1 1 79 PHE CB C 8.112 7.919 -4.873 1.00 . A A . 79 PHE CB 1 1
12 24595 1 1 79 PHE CD1 C 8.139 6.328 -6.843 1.00 . A A . 79 PHE CD1 1 1
12 24596 1 1 79 PHE CD2 C 6.673 8.211 -6.939 1.00 . A A . 79 PHE CD2 1 1
12 24597 1 1 79 PHE CE1 C 7.693 5.917 -8.082 1.00 . A A . 79 PHE CE1 1 1
12 24598 1 1 79 PHE CE2 C 6.223 7.801 -8.174 1.00 . A A . 79 PHE CE2 1 1
12 24599 1 1 79 PHE CG C 7.640 7.480 -6.254 1.00 . A A . 79 PHE CG 1 1
12 24600 1 1 79 PHE CZ C 6.734 6.652 -8.746 1.00 . A A . 79 PHE CZ 1 1
12 24601 1 1 79 PHE H H 7.606 5.247 -4.537 1.00 . A A . 79 PHE H 1 1
12 24602 1 1 79 PHE HA H 7.824 7.560 -2.772 1.00 . A A . 79 PHE HA 1 1
12 24603 1 1 79 PHE HB2 H 7.866 8.965 -4.764 1.00 . A A . 79 PHE HB2 1 1
12 24604 1 1 79 PHE HB3 H 9.186 7.806 -4.837 1.00 . A A . 79 PHE HB3 1 1
12 24605 1 1 79 PHE HD1 H 8.887 5.754 -6.320 1.00 . A A . 79 PHE HD1 1 1
12 24606 1 1 79 PHE HD2 H 6.275 9.109 -6.491 1.00 . A A . 79 PHE HD2 1 1
12 24607 1 1 79 PHE HE1 H 8.093 5.018 -8.529 1.00 . A A . 79 PHE HE1 1 1
12 24608 1 1 79 PHE HE2 H 5.472 8.378 -8.693 1.00 . A A . 79 PHE HE2 1 1
12 24609 1 1 79 PHE HZ H 6.384 6.325 -9.712 1.00 . A A . 79 PHE HZ 1 1
12 24610 1 1 79 PHE N N 7.911 5.766 -3.762 1.00 . A A . 79 PHE N 1 1
12 24611 1 1 79 PHE O O 5.389 6.415 -4.516 1.00 . A A . 79 PHE O 1 1
12 24612 1 1 80 LEU C C 3.896 9.699 -3.530 1.00 . A A . 80 LEU C 1 1
12 24613 1 1 80 LEU CA C 4.000 8.256 -3.142 1.00 . A A . 80 LEU CA 1 1
12 24614 1 1 80 LEU CB C 3.143 7.952 -1.870 1.00 . A A . 80 LEU CB 1 1
12 24615 1 1 80 LEU CD1 C 2.183 8.499 0.384 1.00 . A A . 80 LEU CD1 1 1
12 24616 1 1 80 LEU CD2 C 4.621 8.726 0.043 1.00 . A A . 80 LEU CD2 1 1
12 24617 1 1 80 LEU CG C 3.266 8.857 -0.619 1.00 . A A . 80 LEU CG 1 1
12 24618 1 1 80 LEU H H 5.844 8.489 -2.300 1.00 . A A . 80 LEU H 1 1
12 24619 1 1 80 LEU HA H 3.683 7.633 -3.965 1.00 . A A . 80 LEU HA 1 1
12 24620 1 1 80 LEU HB2 H 2.106 7.972 -2.169 1.00 . A A . 80 LEU HB2 1 1
12 24621 1 1 80 LEU HB3 H 3.376 6.940 -1.569 1.00 . A A . 80 LEU HB3 1 1
12 24622 1 1 80 LEU HD11 H 1.214 8.648 -0.067 1.00 . A A . 80 LEU HD11 1 1
12 24623 1 1 80 LEU HD12 H 2.275 9.128 1.258 1.00 . A A . 80 LEU HD12 1 1
12 24624 1 1 80 LEU HD13 H 2.288 7.464 0.676 1.00 . A A . 80 LEU HD13 1 1
12 24625 1 1 80 LEU HD21 H 4.641 9.342 0.928 1.00 . A A . 80 LEU HD21 1 1
12 24626 1 1 80 LEU HD22 H 5.392 9.054 -0.637 1.00 . A A . 80 LEU HD22 1 1
12 24627 1 1 80 LEU HD23 H 4.796 7.696 0.318 1.00 . A A . 80 LEU HD23 1 1
12 24628 1 1 80 LEU HG H 3.117 9.884 -0.918 1.00 . A A . 80 LEU HG 1 1
12 24629 1 1 80 LEU N N 5.373 7.995 -2.991 1.00 . A A . 80 LEU N 1 1
12 24630 1 1 80 LEU O O 4.427 10.573 -2.826 1.00 . A A . 80 LEU O 1 1
12 24631 1 1 81 ASP C C 2.025 12.015 -4.383 1.00 . A A . 81 ASP C 1 1
12 24632 1 1 81 ASP CA C 3.185 11.343 -5.084 1.00 . A A . 81 ASP CA 1 1
12 24633 1 1 81 ASP CB C 3.106 11.477 -6.606 1.00 . A A . 81 ASP CB 1 1
12 24634 1 1 81 ASP CG C 3.110 12.919 -7.068 1.00 . A A . 81 ASP CG 1 1
12 24635 1 1 81 ASP H H 2.955 9.249 -5.220 1.00 . A A . 81 ASP H 1 1
12 24636 1 1 81 ASP HA H 4.083 11.831 -4.735 1.00 . A A . 81 ASP HA 1 1
12 24637 1 1 81 ASP HB2 H 3.960 10.982 -7.044 1.00 . A A . 81 ASP HB2 1 1
12 24638 1 1 81 ASP HB3 H 2.206 11.001 -6.962 1.00 . A A . 81 ASP HB3 1 1
12 24639 1 1 81 ASP N N 3.304 9.971 -4.657 1.00 . A A . 81 ASP N 1 1
12 24640 1 1 81 ASP O O 0.906 12.079 -4.889 1.00 . A A . 81 ASP O 1 1
12 24641 1 1 81 ASP OD1 O 4.175 13.565 -7.002 1.00 . A A . 81 ASP OD1 1 1
12 24642 1 1 81 ASP OD2 O 2.075 13.411 -7.564 1.00 . A A . 81 ASP OD2 1 1
12 24643 1 1 82 ASP C C 1.914 14.453 -1.964 1.00 . A A . 82 ASP C 1 1
12 24644 1 1 82 ASP CA C 1.324 13.072 -2.322 1.00 . A A . 82 ASP CA 1 1
12 24645 1 1 82 ASP CB C 1.004 12.230 -1.061 1.00 . A A . 82 ASP CB 1 1
12 24646 1 1 82 ASP CG C -0.182 12.767 -0.287 1.00 . A A . 82 ASP CG 1 1
12 24647 1 1 82 ASP H H 3.156 12.123 -2.799 1.00 . A A . 82 ASP H 1 1
12 24648 1 1 82 ASP HA H 0.425 13.219 -2.903 1.00 . A A . 82 ASP HA 1 1
12 24649 1 1 82 ASP HB2 H 0.781 11.217 -1.361 1.00 . A A . 82 ASP HB2 1 1
12 24650 1 1 82 ASP HB3 H 1.867 12.229 -0.412 1.00 . A A . 82 ASP HB3 1 1
12 24651 1 1 82 ASP N N 2.277 12.375 -3.157 1.00 . A A . 82 ASP N 1 1
12 24652 1 1 82 ASP O O 2.910 14.877 -2.578 1.00 . A A . 82 ASP O 1 1
12 24653 1 1 82 ASP OD1 O -1.321 12.437 -0.632 1.00 . A A . 82 ASP OD1 1 1
12 24654 1 1 82 ASP OD2 O 0.020 13.579 0.632 1.00 . A A . 82 ASP OD2 1 1
12 24655 1 1 83 VAL C C 1.975 16.584 0.888 1.00 . A A . 83 VAL C 1 1
12 24656 1 1 83 VAL CA C 1.767 16.468 -0.646 1.00 . A A . 83 VAL CA 1 1
12 24657 1 1 83 VAL CB C 0.753 17.547 -1.153 1.00 . A A . 83 VAL CB 1 1
12 24658 1 1 83 VAL CG1 C -0.591 17.449 -0.442 1.00 . A A . 83 VAL CG1 1 1
12 24659 1 1 83 VAL CG2 C 1.332 18.956 -1.060 1.00 . A A . 83 VAL CG2 1 1
12 24660 1 1 83 VAL H H 0.592 14.730 -0.514 1.00 . A A . 83 VAL H 1 1
12 24661 1 1 83 VAL HA H 2.716 16.637 -1.132 1.00 . A A . 83 VAL HA 1 1
12 24662 1 1 83 VAL HB H 0.568 17.329 -2.194 1.00 . A A . 83 VAL HB 1 1
12 24663 1 1 83 VAL HG11 H -1.008 16.465 -0.590 1.00 . A A . 83 VAL HG11 1 1
12 24664 1 1 83 VAL HG12 H -1.264 18.190 -0.845 1.00 . A A . 83 VAL HG12 1 1
12 24665 1 1 83 VAL HG13 H -0.452 17.627 0.614 1.00 . A A . 83 VAL HG13 1 1
12 24666 1 1 83 VAL HG21 H 2.219 19.023 -1.671 1.00 . A A . 83 VAL HG21 1 1
12 24667 1 1 83 VAL HG22 H 1.585 19.176 -0.033 1.00 . A A . 83 VAL HG22 1 1
12 24668 1 1 83 VAL HG23 H 0.600 19.669 -1.411 1.00 . A A . 83 VAL HG23 1 1
12 24669 1 1 83 VAL N N 1.335 15.148 -1.014 1.00 . A A . 83 VAL N 1 1
12 24670 1 1 83 VAL O O 2.710 17.460 1.354 1.00 . A A . 83 VAL O 1 1
12 24671 1 1 84 THR C C 2.576 14.790 3.629 1.00 . A A . 84 THR C 1 1
12 24672 1 1 84 THR CA C 1.491 15.752 3.118 1.00 . A A . 84 THR CA 1 1
12 24673 1 1 84 THR CB C 0.110 15.503 3.831 1.00 . A A . 84 THR CB 1 1
12 24674 1 1 84 THR CG2 C -0.347 14.057 3.706 1.00 . A A . 84 THR CG2 1 1
12 24675 1 1 84 THR H H 0.870 14.925 1.279 1.00 . A A . 84 THR H 1 1
12 24676 1 1 84 THR HA H 1.829 16.750 3.349 1.00 . A A . 84 THR HA 1 1
12 24677 1 1 84 THR HB H -0.621 16.147 3.365 1.00 . A A . 84 THR HB 1 1
12 24678 1 1 84 THR HG1 H 1.064 15.557 5.550 1.00 . A A . 84 THR HG1 1 1
12 24679 1 1 84 THR HG21 H -0.442 13.802 2.661 1.00 . A A . 84 THR HG21 1 1
12 24680 1 1 84 THR HG22 H -1.301 13.937 4.197 1.00 . A A . 84 THR HG22 1 1
12 24681 1 1 84 THR HG23 H 0.385 13.412 4.170 1.00 . A A . 84 THR HG23 1 1
12 24682 1 1 84 THR N N 1.385 15.677 1.665 1.00 . A A . 84 THR N 1 1
12 24683 1 1 84 THR O O 2.645 14.468 4.820 1.00 . A A . 84 THR O 1 1
12 24684 1 1 84 THR OG1 O 0.192 15.843 5.237 1.00 . A A . 84 THR OG1 1 1
12 24685 1 1 85 VAL C C 5.675 14.402 3.728 1.00 . A A . 85 VAL C 1 1
12 24686 1 1 85 VAL CA C 4.574 13.560 3.073 1.00 . A A . 85 VAL CA 1 1
12 24687 1 1 85 VAL CB C 5.091 12.773 1.814 1.00 . A A . 85 VAL CB 1 1
12 24688 1 1 85 VAL CG1 C 5.352 13.696 0.624 1.00 . A A . 85 VAL CG1 1 1
12 24689 1 1 85 VAL CG2 C 6.341 11.976 2.147 1.00 . A A . 85 VAL CG2 1 1
12 24690 1 1 85 VAL H H 3.380 14.770 1.828 1.00 . A A . 85 VAL H 1 1
12 24691 1 1 85 VAL HA H 4.210 12.859 3.811 1.00 . A A . 85 VAL HA 1 1
12 24692 1 1 85 VAL HB H 4.316 12.078 1.523 1.00 . A A . 85 VAL HB 1 1
12 24693 1 1 85 VAL HG11 H 5.717 13.113 -0.209 1.00 . A A . 85 VAL HG11 1 1
12 24694 1 1 85 VAL HG12 H 6.091 14.436 0.897 1.00 . A A . 85 VAL HG12 1 1
12 24695 1 1 85 VAL HG13 H 4.436 14.191 0.341 1.00 . A A . 85 VAL HG13 1 1
12 24696 1 1 85 VAL HG21 H 6.128 11.279 2.944 1.00 . A A . 85 VAL HG21 1 1
12 24697 1 1 85 VAL HG22 H 7.122 12.652 2.462 1.00 . A A . 85 VAL HG22 1 1
12 24698 1 1 85 VAL HG23 H 6.669 11.437 1.269 1.00 . A A . 85 VAL HG23 1 1
12 24699 1 1 85 VAL N N 3.471 14.425 2.739 1.00 . A A . 85 VAL N 1 1
12 24700 1 1 85 VAL O O 6.282 15.274 3.104 1.00 . A A . 85 VAL O 1 1
12 24701 1 1 86 SER C C 8.263 14.694 5.573 1.00 . A A . 86 SER C 1 1
12 24702 1 1 86 SER CA C 6.748 14.993 5.806 1.00 . A A . 86 SER CA 1 1
12 24703 1 1 86 SER CB C 6.330 14.846 7.265 1.00 . A A . 86 SER CB 1 1
12 24704 1 1 86 SER H H 5.370 13.431 5.415 1.00 . A A . 86 SER H 1 1
12 24705 1 1 86 SER HA H 6.580 16.018 5.513 1.00 . A A . 86 SER HA 1 1
12 24706 1 1 86 SER HB2 H 6.646 13.884 7.642 1.00 . A A . 86 SER HB2 1 1
12 24707 1 1 86 SER HB3 H 6.774 15.633 7.855 1.00 . A A . 86 SER HB3 1 1
12 24708 1 1 86 SER HG H 4.525 14.094 7.071 1.00 . A A . 86 SER HG 1 1
12 24709 1 1 86 SER N N 5.868 14.174 5.000 1.00 . A A . 86 SER N 1 1
12 24710 1 1 86 SER O O 8.895 15.296 4.693 1.00 . A A . 86 SER O 1 1
12 24711 1 1 86 SER OG O 4.896 14.940 7.371 1.00 . A A . 86 SER OG 1 1
12 24712 1 1 87 ARG C C 10.264 12.321 5.076 1.00 . A A . 87 ARG C 1 1
12 24713 1 1 87 ARG CA C 10.228 13.359 6.178 1.00 . A A . 87 ARG CA 1 1
12 24714 1 1 87 ARG CB C 10.695 12.760 7.509 1.00 . A A . 87 ARG CB 1 1
12 24715 1 1 87 ARG CD C 13.162 13.201 7.237 1.00 . A A . 87 ARG CD 1 1
12 24716 1 1 87 ARG CG C 12.093 12.177 7.538 1.00 . A A . 87 ARG CG 1 1
12 24717 1 1 87 ARG CZ C 15.646 13.246 7.142 1.00 . A A . 87 ARG CZ 1 1
12 24718 1 1 87 ARG H H 8.282 13.336 7.028 1.00 . A A . 87 ARG H 1 1
12 24719 1 1 87 ARG HA H 10.832 14.215 5.912 1.00 . A A . 87 ARG HA 1 1
12 24720 1 1 87 ARG HB2 H 10.661 13.546 8.248 1.00 . A A . 87 ARG HB2 1 1
12 24721 1 1 87 ARG HB3 H 9.997 11.988 7.798 1.00 . A A . 87 ARG HB3 1 1
12 24722 1 1 87 ARG HD2 H 13.085 13.480 6.197 1.00 . A A . 87 ARG HD2 1 1
12 24723 1 1 87 ARG HD3 H 13.005 14.068 7.861 1.00 . A A . 87 ARG HD3 1 1
12 24724 1 1 87 ARG HE H 14.496 11.819 8.007 1.00 . A A . 87 ARG HE 1 1
12 24725 1 1 87 ARG HG2 H 12.282 11.764 8.517 1.00 . A A . 87 ARG HG2 1 1
12 24726 1 1 87 ARG HG3 H 12.144 11.385 6.805 1.00 . A A . 87 ARG HG3 1 1
12 24727 1 1 87 ARG HH11 H 14.800 14.765 6.053 1.00 . A A . 87 ARG HH11 1 1
12 24728 1 1 87 ARG HH12 H 16.507 14.754 6.092 1.00 . A A . 87 ARG HH12 1 1
12 24729 1 1 87 ARG HH21 H 16.841 11.907 8.105 1.00 . A A . 87 ARG HH21 1 1
12 24730 1 1 87 ARG HH22 H 17.679 13.156 7.288 1.00 . A A . 87 ARG HH22 1 1
12 24731 1 1 87 ARG N N 8.821 13.768 6.332 1.00 . A A . 87 ARG N 1 1
12 24732 1 1 87 ARG NE N 14.496 12.661 7.495 1.00 . A A . 87 ARG NE 1 1
12 24733 1 1 87 ARG NH1 N 15.643 14.333 6.386 1.00 . A A . 87 ARG NH1 1 1
12 24734 1 1 87 ARG NH2 N 16.799 12.733 7.539 1.00 . A A . 87 ARG NH2 1 1
12 24735 1 1 87 ARG O O 11.059 12.364 4.142 1.00 . A A . 87 ARG O 1 1
12 24736 1 1 88 ARG C C 7.677 10.025 4.926 1.00 . A A . 88 ARG C 1 1
12 24737 1 1 88 ARG CA C 8.987 10.414 4.339 1.00 . A A . 88 ARG CA 1 1
12 24738 1 1 88 ARG CB C 10.007 9.246 4.187 1.00 . A A . 88 ARG CB 1 1
12 24739 1 1 88 ARG CD C 11.332 7.326 5.012 1.00 . A A . 88 ARG CD 1 1
12 24740 1 1 88 ARG CG C 10.294 8.377 5.395 1.00 . A A . 88 ARG CG 1 1
12 24741 1 1 88 ARG CZ C 12.773 5.674 6.188 1.00 . A A . 88 ARG CZ 1 1
12 24742 1 1 88 ARG H H 8.847 11.412 6.068 1.00 . A A . 88 ARG H 1 1
12 24743 1 1 88 ARG HA H 8.786 10.909 3.398 1.00 . A A . 88 ARG HA 1 1
12 24744 1 1 88 ARG HB2 H 9.652 8.581 3.415 1.00 . A A . 88 ARG HB2 1 1
12 24745 1 1 88 ARG HB3 H 10.941 9.673 3.850 1.00 . A A . 88 ARG HB3 1 1
12 24746 1 1 88 ARG HD2 H 10.969 6.787 4.150 1.00 . A A . 88 ARG HD2 1 1
12 24747 1 1 88 ARG HD3 H 12.246 7.837 4.747 1.00 . A A . 88 ARG HD3 1 1
12 24748 1 1 88 ARG HE H 10.892 6.174 6.713 1.00 . A A . 88 ARG HE 1 1
12 24749 1 1 88 ARG HG2 H 10.679 8.994 6.193 1.00 . A A . 88 ARG HG2 1 1
12 24750 1 1 88 ARG HG3 H 9.385 7.880 5.703 1.00 . A A . 88 ARG HG3 1 1
12 24751 1 1 88 ARG HH11 H 13.746 6.635 4.651 1.00 . A A . 88 ARG HH11 1 1
12 24752 1 1 88 ARG HH12 H 14.662 5.457 5.432 1.00 . A A . 88 ARG HH12 1 1
12 24753 1 1 88 ARG HH21 H 12.168 4.483 7.757 1.00 . A A . 88 ARG HH21 1 1
12 24754 1 1 88 ARG HH22 H 13.756 4.223 7.223 1.00 . A A . 88 ARG HH22 1 1
12 24755 1 1 88 ARG N N 9.376 11.423 5.240 1.00 . A A . 88 ARG N 1 1
12 24756 1 1 88 ARG NE N 11.617 6.352 6.077 1.00 . A A . 88 ARG NE 1 1
12 24757 1 1 88 ARG NH1 N 13.784 5.936 5.372 1.00 . A A . 88 ARG NH1 1 1
12 24758 1 1 88 ARG NH2 N 12.905 4.739 7.109 1.00 . A A . 88 ARG NH2 1 1
12 24759 1 1 88 ARG O O 7.338 10.592 5.982 1.00 . A A . 88 ARG O 1 1
12 24760 1 1 89 HIS C C 5.526 7.861 5.866 1.00 . A A . 89 HIS C 1 1
12 24761 1 1 89 HIS CA C 5.615 9.003 4.880 1.00 . A A . 89 HIS CA 1 1
12 24762 1 1 89 HIS CB C 4.575 8.897 3.766 1.00 . A A . 89 HIS CB 1 1
12 24763 1 1 89 HIS CD2 C 2.215 8.413 4.659 1.00 . A A . 89 HIS CD2 1 1
12 24764 1 1 89 HIS CE1 C 1.583 10.480 4.864 1.00 . A A . 89 HIS CE1 1 1
12 24765 1 1 89 HIS CG C 3.199 9.225 4.236 1.00 . A A . 89 HIS CG 1 1
12 24766 1 1 89 HIS H H 7.240 8.575 3.623 1.00 . A A . 89 HIS H 1 1
12 24767 1 1 89 HIS HA H 5.416 9.908 5.436 1.00 . A A . 89 HIS HA 1 1
12 24768 1 1 89 HIS HB2 H 4.829 9.589 2.977 1.00 . A A . 89 HIS HB2 1 1
12 24769 1 1 89 HIS HB3 H 4.568 7.889 3.377 1.00 . A A . 89 HIS HB3 1 1
12 24770 1 1 89 HIS HD2 H 2.226 7.334 4.678 1.00 . A A . 89 HIS HD2 1 1
12 24771 1 1 89 HIS HE1 H 1.002 11.360 5.095 1.00 . A A . 89 HIS HE1 1 1
12 24772 1 1 89 HIS HE2 H 0.736 8.984 5.912 1.00 . A A . 89 HIS HE2 1 1
12 24773 1 1 89 HIS N N 6.937 9.156 4.356 1.00 . A A . 89 HIS N 1 1
12 24774 1 1 89 HIS ND1 N 2.797 10.529 4.360 1.00 . A A . 89 HIS ND1 1 1
12 24775 1 1 89 HIS NE2 N 1.187 9.220 5.066 1.00 . A A . 89 HIS NE2 1 1
12 24776 1 1 89 HIS O O 5.525 8.077 7.080 1.00 . A A . 89 HIS O 1 1
12 24777 1 1 90 ALA C C 6.174 4.374 5.755 1.00 . A A . 90 ALA C 1 1
12 24778 1 1 90 ALA CA C 5.360 5.534 6.231 1.00 . A A . 90 ALA CA 1 1
12 24779 1 1 90 ALA CB C 3.880 5.157 6.291 1.00 . A A . 90 ALA CB 1 1
12 24780 1 1 90 ALA H H 5.742 6.507 4.424 1.00 . A A . 90 ALA H 1 1
12 24781 1 1 90 ALA HA H 5.674 5.808 7.227 1.00 . A A . 90 ALA HA 1 1
12 24782 1 1 90 ALA HB1 H 3.306 6.004 6.639 1.00 . A A . 90 ALA HB1 1 1
12 24783 1 1 90 ALA HB2 H 3.747 4.330 6.972 1.00 . A A . 90 ALA HB2 1 1
12 24784 1 1 90 ALA HB3 H 3.540 4.869 5.308 1.00 . A A . 90 ALA HB3 1 1
12 24785 1 1 90 ALA N N 5.550 6.664 5.374 1.00 . A A . 90 ALA N 1 1
12 24786 1 1 90 ALA O O 6.676 4.371 4.612 1.00 . A A . 90 ALA O 1 1
12 24787 1 1 91 GLU C C 6.036 1.068 6.401 1.00 . A A . 91 GLU C 1 1
12 24788 1 1 91 GLU CA C 7.014 2.209 6.285 1.00 . A A . 91 GLU CA 1 1
12 24789 1 1 91 GLU CB C 8.220 1.979 7.198 1.00 . A A . 91 GLU CB 1 1
12 24790 1 1 91 GLU CD C 10.491 2.805 7.941 1.00 . A A . 91 GLU CD 1 1
12 24791 1 1 91 GLU CG C 9.281 3.051 7.070 1.00 . A A . 91 GLU CG 1 1
12 24792 1 1 91 GLU H H 5.973 3.533 7.526 1.00 . A A . 91 GLU H 1 1
12 24793 1 1 91 GLU HA H 7.351 2.279 5.260 1.00 . A A . 91 GLU HA 1 1
12 24794 1 1 91 GLU HB2 H 7.881 1.956 8.223 1.00 . A A . 91 GLU HB2 1 1
12 24795 1 1 91 GLU HB3 H 8.667 1.025 6.957 1.00 . A A . 91 GLU HB3 1 1
12 24796 1 1 91 GLU HG2 H 9.580 3.138 6.038 1.00 . A A . 91 GLU HG2 1 1
12 24797 1 1 91 GLU HG3 H 8.830 3.985 7.370 1.00 . A A . 91 GLU HG3 1 1
12 24798 1 1 91 GLU N N 6.341 3.421 6.617 1.00 . A A . 91 GLU N 1 1
12 24799 1 1 91 GLU O O 5.365 0.903 7.432 1.00 . A A . 91 GLU O 1 1
12 24800 1 1 91 GLU OE1 O 11.032 1.686 7.941 1.00 . A A . 91 GLU OE1 1 1
12 24801 1 1 91 GLU OE2 O 10.966 3.750 8.596 1.00 . A A . 91 GLU OE2 1 1
12 24802 1 1 92 PHE C C 5.873 -2.052 5.598 1.00 . A A . 92 PHE C 1 1
12 24803 1 1 92 PHE CA C 5.055 -0.823 5.337 1.00 . A A . 92 PHE CA 1 1
12 24804 1 1 92 PHE CB C 4.357 -0.932 3.971 1.00 . A A . 92 PHE CB 1 1
12 24805 1 1 92 PHE CD1 C 2.300 0.510 3.996 1.00 . A A . 92 PHE CD1 1 1
12 24806 1 1 92 PHE CD2 C 4.190 1.260 2.751 1.00 . A A . 92 PHE CD2 1 1
12 24807 1 1 92 PHE CE1 C 1.606 1.647 3.625 1.00 . A A . 92 PHE CE1 1 1
12 24808 1 1 92 PHE CE2 C 3.502 2.395 2.378 1.00 . A A . 92 PHE CE2 1 1
12 24809 1 1 92 PHE CG C 3.599 0.304 3.566 1.00 . A A . 92 PHE CG 1 1
12 24810 1 1 92 PHE CZ C 2.208 2.590 2.814 1.00 . A A . 92 PHE CZ 1 1
12 24811 1 1 92 PHE H H 6.500 0.479 4.575 1.00 . A A . 92 PHE H 1 1
12 24812 1 1 92 PHE HA H 4.314 -0.705 6.115 1.00 . A A . 92 PHE HA 1 1
12 24813 1 1 92 PHE HB2 H 5.101 -1.130 3.213 1.00 . A A . 92 PHE HB2 1 1
12 24814 1 1 92 PHE HB3 H 3.661 -1.758 4.001 1.00 . A A . 92 PHE HB3 1 1
12 24815 1 1 92 PHE HD1 H 1.829 -0.226 4.632 1.00 . A A . 92 PHE HD1 1 1
12 24816 1 1 92 PHE HD2 H 5.204 1.109 2.409 1.00 . A A . 92 PHE HD2 1 1
12 24817 1 1 92 PHE HE1 H 0.592 1.798 3.967 1.00 . A A . 92 PHE HE1 1 1
12 24818 1 1 92 PHE HE2 H 3.976 3.131 1.744 1.00 . A A . 92 PHE HE2 1 1
12 24819 1 1 92 PHE HZ H 1.668 3.478 2.522 1.00 . A A . 92 PHE HZ 1 1
12 24820 1 1 92 PHE N N 5.941 0.300 5.364 1.00 . A A . 92 PHE N 1 1
12 24821 1 1 92 PHE O O 6.746 -2.404 4.796 1.00 . A A . 92 PHE O 1 1
12 24822 1 1 93 ARG C C 5.490 -5.016 6.805 1.00 . A A . 93 ARG C 1 1
12 24823 1 1 93 ARG CA C 6.391 -3.834 7.053 1.00 . A A . 93 ARG CA 1 1
12 24824 1 1 93 ARG CB C 6.787 -3.782 8.541 1.00 . A A . 93 ARG CB 1 1
12 24825 1 1 93 ARG CD C 7.668 -2.415 10.487 1.00 . A A . 93 ARG CD 1 1
12 24826 1 1 93 ARG CG C 7.378 -2.443 8.987 1.00 . A A . 93 ARG CG 1 1
12 24827 1 1 93 ARG CZ C 9.050 -3.773 12.069 1.00 . A A . 93 ARG CZ 1 1
12 24828 1 1 93 ARG H H 4.936 -2.383 7.321 1.00 . A A . 93 ARG H 1 1
12 24829 1 1 93 ARG HA H 7.279 -3.898 6.442 1.00 . A A . 93 ARG HA 1 1
12 24830 1 1 93 ARG HB2 H 5.911 -3.982 9.141 1.00 . A A . 93 ARG HB2 1 1
12 24831 1 1 93 ARG HB3 H 7.520 -4.551 8.728 1.00 . A A . 93 ARG HB3 1 1
12 24832 1 1 93 ARG HD2 H 7.862 -1.397 10.787 1.00 . A A . 93 ARG HD2 1 1
12 24833 1 1 93 ARG HD3 H 6.795 -2.778 11.010 1.00 . A A . 93 ARG HD3 1 1
12 24834 1 1 93 ARG HE H 9.488 -3.365 10.145 1.00 . A A . 93 ARG HE 1 1
12 24835 1 1 93 ARG HG2 H 8.301 -2.277 8.454 1.00 . A A . 93 ARG HG2 1 1
12 24836 1 1 93 ARG HG3 H 6.677 -1.658 8.747 1.00 . A A . 93 ARG HG3 1 1
12 24837 1 1 93 ARG HH11 H 7.285 -3.155 12.895 1.00 . A A . 93 ARG HH11 1 1
12 24838 1 1 93 ARG HH12 H 8.279 -4.043 13.952 1.00 . A A . 93 ARG HH12 1 1
12 24839 1 1 93 ARG HH21 H 10.897 -4.517 11.597 1.00 . A A . 93 ARG HH21 1 1
12 24840 1 1 93 ARG HH22 H 10.400 -4.834 13.195 1.00 . A A . 93 ARG HH22 1 1
12 24841 1 1 93 ARG N N 5.650 -2.670 6.708 1.00 . A A . 93 ARG N 1 1
12 24842 1 1 93 ARG NE N 8.820 -3.244 10.859 1.00 . A A . 93 ARG NE 1 1
12 24843 1 1 93 ARG NH1 N 8.146 -3.646 13.041 1.00 . A A . 93 ARG NH1 1 1
12 24844 1 1 93 ARG NH2 N 10.190 -4.417 12.307 1.00 . A A . 93 ARG NH2 1 1
12 24845 1 1 93 ARG O O 4.483 -5.207 7.499 1.00 . A A . 93 ARG O 1 1
12 24846 1 1 94 ILE C C 5.908 -8.145 5.733 1.00 . A A . 94 ILE C 1 1
12 24847 1 1 94 ILE CA C 5.036 -6.938 5.553 1.00 . A A . 94 ILE CA 1 1
12 24848 1 1 94 ILE CB C 4.428 -6.795 4.080 1.00 . A A . 94 ILE CB 1 1
12 24849 1 1 94 ILE CD1 C 4.201 -9.307 3.303 1.00 . A A . 94 ILE CD1 1 1
12 24850 1 1 94 ILE CG1 C 3.515 -7.979 3.604 1.00 . A A . 94 ILE CG1 1 1
12 24851 1 1 94 ILE CG2 C 5.493 -6.474 3.045 1.00 . A A . 94 ILE CG2 1 1
12 24852 1 1 94 ILE H H 6.675 -5.669 5.374 1.00 . A A . 94 ILE H 1 1
12 24853 1 1 94 ILE HA H 4.227 -6.979 6.269 1.00 . A A . 94 ILE HA 1 1
12 24854 1 1 94 ILE HB H 3.826 -5.897 4.128 1.00 . A A . 94 ILE HB 1 1
12 24855 1 1 94 ILE HD11 H 4.914 -9.169 2.504 1.00 . A A . 94 ILE HD11 1 1
12 24856 1 1 94 ILE HD12 H 3.461 -10.034 3.006 1.00 . A A . 94 ILE HD12 1 1
12 24857 1 1 94 ILE HD13 H 4.713 -9.653 4.189 1.00 . A A . 94 ILE HD13 1 1
12 24858 1 1 94 ILE HG12 H 2.767 -8.177 4.352 1.00 . A A . 94 ILE HG12 1 1
12 24859 1 1 94 ILE HG13 H 3.008 -7.664 2.704 1.00 . A A . 94 ILE HG13 1 1
12 24860 1 1 94 ILE HG21 H 5.030 -6.391 2.073 1.00 . A A . 94 ILE HG21 1 1
12 24861 1 1 94 ILE HG22 H 6.228 -7.265 3.029 1.00 . A A . 94 ILE HG22 1 1
12 24862 1 1 94 ILE HG23 H 5.975 -5.540 3.297 1.00 . A A . 94 ILE HG23 1 1
12 24863 1 1 94 ILE N N 5.829 -5.808 5.855 1.00 . A A . 94 ILE N 1 1
12 24864 1 1 94 ILE O O 6.893 -8.357 5.024 1.00 . A A . 94 ILE O 1 1
12 24865 1 1 95 ASN C C 5.279 -11.206 7.024 1.00 . A A . 95 ASN C 1 1
12 24866 1 1 95 ASN CA C 6.233 -10.088 7.005 1.00 . A A . 95 ASN CA 1 1
12 24867 1 1 95 ASN CB C 7.081 -10.037 8.264 1.00 . A A . 95 ASN CB 1 1
12 24868 1 1 95 ASN CG C 8.393 -9.306 8.053 1.00 . A A . 95 ASN CG 1 1
12 24869 1 1 95 ASN H H 4.869 -8.644 7.345 1.00 . A A . 95 ASN H 1 1
12 24870 1 1 95 ASN HA H 6.897 -10.264 6.171 1.00 . A A . 95 ASN HA 1 1
12 24871 1 1 95 ASN HB2 H 6.521 -9.518 9.028 1.00 . A A . 95 ASN HB2 1 1
12 24872 1 1 95 ASN HB3 H 7.280 -11.043 8.590 1.00 . A A . 95 ASN HB3 1 1
12 24873 1 1 95 ASN HD21 H 9.252 -10.975 7.412 1.00 . A A . 95 ASN HD21 1 1
12 24874 1 1 95 ASN HD22 H 10.263 -9.580 7.461 1.00 . A A . 95 ASN HD22 1 1
12 24875 1 1 95 ASN N N 5.588 -8.886 6.723 1.00 . A A . 95 ASN N 1 1
12 24876 1 1 95 ASN ND2 N 9.398 -10.021 7.597 1.00 . A A . 95 ASN ND2 1 1
12 24877 1 1 95 ASN O O 4.109 -11.030 7.388 1.00 . A A . 95 ASN O 1 1
12 24878 1 1 95 ASN OD1 O 8.494 -8.105 8.274 1.00 . A A . 95 ASN OD1 1 1
12 24879 1 1 96 GLU C C 4.666 -13.888 8.091 1.00 . A A . 96 GLU C 1 1
12 24880 1 1 96 GLU CA C 5.014 -13.589 6.645 1.00 . A A . 96 GLU CA 1 1
12 24881 1 1 96 GLU CB C 5.893 -14.724 6.120 1.00 . A A . 96 GLU CB 1 1
12 24882 1 1 96 GLU CD C 8.248 -13.814 5.839 1.00 . A A . 96 GLU CD 1 1
12 24883 1 1 96 GLU CG C 6.978 -14.280 5.151 1.00 . A A . 96 GLU CG 1 1
12 24884 1 1 96 GLU H H 6.683 -12.337 6.284 1.00 . A A . 96 GLU H 1 1
12 24885 1 1 96 GLU HA H 4.121 -13.498 6.046 1.00 . A A . 96 GLU HA 1 1
12 24886 1 1 96 GLU HB2 H 6.374 -15.202 6.959 1.00 . A A . 96 GLU HB2 1 1
12 24887 1 1 96 GLU HB3 H 5.268 -15.448 5.618 1.00 . A A . 96 GLU HB3 1 1
12 24888 1 1 96 GLU HG2 H 7.209 -15.059 4.443 1.00 . A A . 96 GLU HG2 1 1
12 24889 1 1 96 GLU HG3 H 6.549 -13.420 4.659 1.00 . A A . 96 GLU HG3 1 1
12 24890 1 1 96 GLU N N 5.754 -12.336 6.621 1.00 . A A . 96 GLU N 1 1
12 24891 1 1 96 GLU O O 3.651 -14.526 8.407 1.00 . A A . 96 GLU O 1 1
12 24892 1 1 96 GLU OE1 O 9.125 -14.633 6.105 1.00 . A A . 96 GLU OE1 1 1
12 24893 1 1 96 GLU OE2 O 8.380 -12.598 6.135 1.00 . A A . 96 GLU OE2 1 1
12 24894 1 1 97 GLY C C 4.248 -12.613 10.837 1.00 . A A . 97 GLY C 1 1
12 24895 1 1 97 GLY CA C 5.367 -13.520 10.361 1.00 . A A . 97 GLY CA 1 1
12 24896 1 1 97 GLY H H 6.336 -13.013 8.531 1.00 . A A . 97 GLY H 1 1
12 24897 1 1 97 GLY HA2 H 5.128 -14.541 10.618 1.00 . A A . 97 GLY HA2 1 1
12 24898 1 1 97 GLY HA3 H 6.284 -13.233 10.855 1.00 . A A . 97 GLY HA3 1 1
12 24899 1 1 97 GLY N N 5.547 -13.424 8.947 1.00 . A A . 97 GLY N 1 1
12 24900 1 1 97 GLY O O 3.239 -13.101 11.362 1.00 . A A . 97 GLY O 1 1
12 24901 1 1 98 GLU C C 3.370 -9.140 10.086 1.00 . A A . 98 GLU C 1 1
12 24902 1 1 98 GLU CA C 3.413 -10.323 11.051 1.00 . A A . 98 GLU CA 1 1
12 24903 1 1 98 GLU CB C 3.669 -9.818 12.476 1.00 . A A . 98 GLU CB 1 1
12 24904 1 1 98 GLU CD C 3.688 -10.276 14.951 1.00 . A A . 98 GLU CD 1 1
12 24905 1 1 98 GLU CG C 3.376 -10.819 13.584 1.00 . A A . 98 GLU CG 1 1
12 24906 1 1 98 GLU H H 5.180 -10.943 10.155 1.00 . A A . 98 GLU H 1 1
12 24907 1 1 98 GLU HA H 2.466 -10.839 11.022 1.00 . A A . 98 GLU HA 1 1
12 24908 1 1 98 GLU HB2 H 4.707 -9.533 12.554 1.00 . A A . 98 GLU HB2 1 1
12 24909 1 1 98 GLU HB3 H 3.061 -8.941 12.628 1.00 . A A . 98 GLU HB3 1 1
12 24910 1 1 98 GLU HG2 H 2.331 -11.085 13.549 1.00 . A A . 98 GLU HG2 1 1
12 24911 1 1 98 GLU HG3 H 3.975 -11.703 13.416 1.00 . A A . 98 GLU HG3 1 1
12 24912 1 1 98 GLU N N 4.402 -11.301 10.631 1.00 . A A . 98 GLU N 1 1
12 24913 1 1 98 GLU O O 4.402 -8.728 9.542 1.00 . A A . 98 GLU O 1 1
12 24914 1 1 98 GLU OE1 O 2.931 -9.424 15.456 1.00 . A A . 98 GLU OE1 1 1
12 24915 1 1 98 GLU OE2 O 4.699 -10.690 15.548 1.00 . A A . 98 GLU OE2 1 1
12 24916 1 1 99 PHE C C 1.829 -6.184 9.808 1.00 . A A . 99 PHE C 1 1
12 24917 1 1 99 PHE CA C 1.974 -7.470 9.000 1.00 . A A . 99 PHE CA 1 1
12 24918 1 1 99 PHE CB C 0.683 -7.702 8.205 1.00 . A A . 99 PHE CB 1 1
12 24919 1 1 99 PHE CD1 C 1.232 -9.239 6.315 1.00 . A A . 99 PHE CD1 1 1
12 24920 1 1 99 PHE CD2 C -0.121 -10.080 8.076 1.00 . A A . 99 PHE CD2 1 1
12 24921 1 1 99 PHE CE1 C 1.161 -10.458 5.667 1.00 . A A . 99 PHE CE1 1 1
12 24922 1 1 99 PHE CE2 C -0.200 -11.303 7.440 1.00 . A A . 99 PHE CE2 1 1
12 24923 1 1 99 PHE CG C 0.597 -9.036 7.515 1.00 . A A . 99 PHE CG 1 1
12 24924 1 1 99 PHE CZ C 0.444 -11.492 6.230 1.00 . A A . 99 PHE CZ 1 1
12 24925 1 1 99 PHE H H 1.425 -8.907 10.427 1.00 . A A . 99 PHE H 1 1
12 24926 1 1 99 PHE HA H 2.808 -7.396 8.318 1.00 . A A . 99 PHE HA 1 1
12 24927 1 1 99 PHE HB2 H -0.163 -7.626 8.871 1.00 . A A . 99 PHE HB2 1 1
12 24928 1 1 99 PHE HB3 H 0.600 -6.936 7.448 1.00 . A A . 99 PHE HB3 1 1
12 24929 1 1 99 PHE HD1 H 1.784 -8.416 5.895 1.00 . A A . 99 PHE HD1 1 1
12 24930 1 1 99 PHE HD2 H -0.626 -9.933 9.020 1.00 . A A . 99 PHE HD2 1 1
12 24931 1 1 99 PHE HE1 H 1.667 -10.600 4.723 1.00 . A A . 99 PHE HE1 1 1
12 24932 1 1 99 PHE HE2 H -0.763 -12.110 7.885 1.00 . A A . 99 PHE HE2 1 1
12 24933 1 1 99 PHE HZ H 0.384 -12.447 5.730 1.00 . A A . 99 PHE HZ 1 1
12 24934 1 1 99 PHE N N 2.193 -8.582 9.914 1.00 . A A . 99 PHE N 1 1
12 24935 1 1 99 PHE O O 0.902 -6.059 10.605 1.00 . A A . 99 PHE O 1 1
12 24936 1 1 100 GLU C C 2.900 -2.779 9.545 1.00 . A A . 100 GLU C 1 1
12 24937 1 1 100 GLU CA C 2.704 -4.011 10.397 1.00 . A A . 100 GLU CA 1 1
12 24938 1 1 100 GLU CB C 3.705 -4.036 11.536 1.00 . A A . 100 GLU CB 1 1
12 24939 1 1 100 GLU CD C 4.297 -5.045 13.744 1.00 . A A . 100 GLU CD 1 1
12 24940 1 1 100 GLU CG C 3.257 -4.905 12.676 1.00 . A A . 100 GLU CG 1 1
12 24941 1 1 100 GLU H H 3.430 -5.356 8.948 1.00 . A A . 100 GLU H 1 1
12 24942 1 1 100 GLU HA H 1.718 -3.946 10.831 1.00 . A A . 100 GLU HA 1 1
12 24943 1 1 100 GLU HB2 H 4.649 -4.411 11.170 1.00 . A A . 100 GLU HB2 1 1
12 24944 1 1 100 GLU HB3 H 3.844 -3.031 11.904 1.00 . A A . 100 GLU HB3 1 1
12 24945 1 1 100 GLU HG2 H 2.377 -4.425 13.079 1.00 . A A . 100 GLU HG2 1 1
12 24946 1 1 100 GLU HG3 H 2.991 -5.876 12.289 1.00 . A A . 100 GLU HG3 1 1
12 24947 1 1 100 GLU N N 2.733 -5.252 9.638 1.00 . A A . 100 GLU N 1 1
12 24948 1 1 100 GLU O O 3.769 -2.723 8.707 1.00 . A A . 100 GLU O 1 1
12 24949 1 1 100 GLU OE1 O 4.453 -4.118 14.576 1.00 . A A . 100 GLU OE1 1 1
12 24950 1 1 100 GLU OE2 O 4.980 -6.091 13.780 1.00 . A A . 100 GLU OE2 1 1
12 24951 1 1 101 VAL C C 2.607 0.551 10.077 1.00 . A A . 101 VAL C 1 1
12 24952 1 1 101 VAL CA C 2.250 -0.543 9.077 1.00 . A A . 101 VAL CA 1 1
12 24953 1 1 101 VAL CB C 0.976 -0.183 8.228 1.00 . A A . 101 VAL CB 1 1
12 24954 1 1 101 VAL CG1 C -0.292 -0.132 9.074 1.00 . A A . 101 VAL CG1 1 1
12 24955 1 1 101 VAL CG2 C 1.173 1.128 7.473 1.00 . A A . 101 VAL CG2 1 1
12 24956 1 1 101 VAL H H 1.435 -1.915 10.492 1.00 . A A . 101 VAL H 1 1
12 24957 1 1 101 VAL HA H 3.096 -0.665 8.415 1.00 . A A . 101 VAL HA 1 1
12 24958 1 1 101 VAL HB H 0.839 -0.970 7.501 1.00 . A A . 101 VAL HB 1 1
12 24959 1 1 101 VAL HG11 H -1.138 0.110 8.447 1.00 . A A . 101 VAL HG11 1 1
12 24960 1 1 101 VAL HG12 H -0.178 0.632 9.829 1.00 . A A . 101 VAL HG12 1 1
12 24961 1 1 101 VAL HG13 H -0.451 -1.087 9.549 1.00 . A A . 101 VAL HG13 1 1
12 24962 1 1 101 VAL HG21 H 2.014 1.031 6.803 1.00 . A A . 101 VAL HG21 1 1
12 24963 1 1 101 VAL HG22 H 1.360 1.925 8.178 1.00 . A A . 101 VAL HG22 1 1
12 24964 1 1 101 VAL HG23 H 0.284 1.353 6.903 1.00 . A A . 101 VAL HG23 1 1
12 24965 1 1 101 VAL N N 2.109 -1.797 9.783 1.00 . A A . 101 VAL N 1 1
12 24966 1 1 101 VAL O O 1.886 0.781 11.054 1.00 . A A . 101 VAL O 1 1
12 24967 1 1 102 VAL C C 4.437 3.524 10.125 1.00 . A A . 102 VAL C 1 1
12 24968 1 1 102 VAL CA C 4.206 2.169 10.810 1.00 . A A . 102 VAL CA 1 1
12 24969 1 1 102 VAL CB C 5.467 1.697 11.613 1.00 . A A . 102 VAL CB 1 1
12 24970 1 1 102 VAL CG1 C 6.656 1.405 10.705 1.00 . A A . 102 VAL CG1 1 1
12 24971 1 1 102 VAL CG2 C 5.840 2.693 12.694 1.00 . A A . 102 VAL CG2 1 1
12 24972 1 1 102 VAL H H 4.302 0.957 9.103 1.00 . A A . 102 VAL H 1 1
12 24973 1 1 102 VAL HA H 3.400 2.312 11.516 1.00 . A A . 102 VAL HA 1 1
12 24974 1 1 102 VAL HB H 5.203 0.766 12.093 1.00 . A A . 102 VAL HB 1 1
12 24975 1 1 102 VAL HG11 H 6.394 0.627 10.004 1.00 . A A . 102 VAL HG11 1 1
12 24976 1 1 102 VAL HG12 H 7.495 1.085 11.305 1.00 . A A . 102 VAL HG12 1 1
12 24977 1 1 102 VAL HG13 H 6.921 2.303 10.167 1.00 . A A . 102 VAL HG13 1 1
12 24978 1 1 102 VAL HG21 H 5.007 2.829 13.368 1.00 . A A . 102 VAL HG21 1 1
12 24979 1 1 102 VAL HG22 H 6.089 3.640 12.237 1.00 . A A . 102 VAL HG22 1 1
12 24980 1 1 102 VAL HG23 H 6.689 2.317 13.244 1.00 . A A . 102 VAL HG23 1 1
12 24981 1 1 102 VAL N N 3.749 1.156 9.893 1.00 . A A . 102 VAL N 1 1
12 24982 1 1 102 VAL O O 5.053 3.595 9.060 1.00 . A A . 102 VAL O 1 1
12 24983 1 1 103 ASP C C 5.495 6.373 10.872 1.00 . A A . 103 ASP C 1 1
12 24984 1 1 103 ASP CA C 4.174 5.910 10.271 1.00 . A A . 103 ASP CA 1 1
12 24985 1 1 103 ASP CB C 3.059 6.827 10.735 1.00 . A A . 103 ASP CB 1 1
12 24986 1 1 103 ASP CG C 3.315 8.243 10.351 1.00 . A A . 103 ASP CG 1 1
12 24987 1 1 103 ASP H H 3.293 4.468 11.469 1.00 . A A . 103 ASP H 1 1
12 24988 1 1 103 ASP HA H 4.233 5.926 9.193 1.00 . A A . 103 ASP HA 1 1
12 24989 1 1 103 ASP HB2 H 2.129 6.513 10.288 1.00 . A A . 103 ASP HB2 1 1
12 24990 1 1 103 ASP HB3 H 2.976 6.769 11.810 1.00 . A A . 103 ASP HB3 1 1
12 24991 1 1 103 ASP N N 3.915 4.570 10.713 1.00 . A A . 103 ASP N 1 1
12 24992 1 1 103 ASP O O 5.773 6.117 12.053 1.00 . A A . 103 ASP O 1 1
12 24993 1 1 103 ASP OD1 O 3.052 8.595 9.210 1.00 . A A . 103 ASP OD1 1 1
12 24994 1 1 103 ASP OD2 O 3.814 9.031 11.191 1.00 . A A . 103 ASP OD2 1 1
12 24995 1 1 104 VAL C C 7.594 8.840 11.175 1.00 . A A . 104 VAL C 1 1
12 24996 1 1 104 VAL CA C 7.635 7.444 10.549 1.00 . A A . 104 VAL CA 1 1
12 24997 1 1 104 VAL CB C 8.684 7.442 9.405 1.00 . A A . 104 VAL CB 1 1
12 24998 1 1 104 VAL CG1 C 8.691 6.117 8.687 1.00 . A A . 104 VAL CG1 1 1
12 24999 1 1 104 VAL CG2 C 8.459 8.584 8.425 1.00 . A A . 104 VAL CG2 1 1
12 25000 1 1 104 VAL H H 6.030 7.193 9.153 1.00 . A A . 104 VAL H 1 1
12 25001 1 1 104 VAL HA H 7.956 6.739 11.304 1.00 . A A . 104 VAL HA 1 1
12 25002 1 1 104 VAL HB H 9.657 7.568 9.857 1.00 . A A . 104 VAL HB 1 1
12 25003 1 1 104 VAL HG11 H 7.717 5.940 8.254 1.00 . A A . 104 VAL HG11 1 1
12 25004 1 1 104 VAL HG12 H 8.923 5.328 9.387 1.00 . A A . 104 VAL HG12 1 1
12 25005 1 1 104 VAL HG13 H 9.432 6.135 7.903 1.00 . A A . 104 VAL HG13 1 1
12 25006 1 1 104 VAL HG21 H 8.491 9.523 8.959 1.00 . A A . 104 VAL HG21 1 1
12 25007 1 1 104 VAL HG22 H 7.491 8.474 7.957 1.00 . A A . 104 VAL HG22 1 1
12 25008 1 1 104 VAL HG23 H 9.231 8.574 7.671 1.00 . A A . 104 VAL HG23 1 1
12 25009 1 1 104 VAL N N 6.316 7.019 10.077 1.00 . A A . 104 VAL N 1 1
12 25010 1 1 104 VAL O O 8.503 9.236 11.927 1.00 . A A . 104 VAL O 1 1
12 25011 1 1 105 GLY C C 5.783 11.712 10.235 1.00 . A A . 105 GLY C 1 1
12 25012 1 1 105 GLY CA C 6.459 10.916 11.301 1.00 . A A . 105 GLY CA 1 1
12 25013 1 1 105 GLY H H 5.785 9.138 10.441 1.00 . A A . 105 GLY H 1 1
12 25014 1 1 105 GLY HA2 H 5.916 10.999 12.228 1.00 . A A . 105 GLY HA2 1 1
12 25015 1 1 105 GLY HA3 H 7.457 11.305 11.433 1.00 . A A . 105 GLY HA3 1 1
12 25016 1 1 105 GLY N N 6.550 9.553 10.899 1.00 . A A . 105 GLY N 1 1
12 25017 1 1 105 GLY O O 6.325 12.704 9.743 1.00 . A A . 105 GLY O 1 1
12 25018 1 1 106 SER C C 2.399 11.512 9.074 1.00 . A A . 106 SER C 1 1
12 25019 1 1 106 SER CA C 3.862 11.901 8.823 1.00 . A A . 106 SER CA 1 1
12 25020 1 1 106 SER CB C 4.365 11.409 7.449 1.00 . A A . 106 SER CB 1 1
12 25021 1 1 106 SER H H 4.267 10.423 10.230 1.00 . A A . 106 SER H 1 1
12 25022 1 1 106 SER HA H 3.986 12.970 8.905 1.00 . A A . 106 SER HA 1 1
12 25023 1 1 106 SER HB2 H 5.434 11.262 7.493 1.00 . A A . 106 SER HB2 1 1
12 25024 1 1 106 SER HB3 H 3.885 10.472 7.213 1.00 . A A . 106 SER HB3 1 1
12 25025 1 1 106 SER HG H 3.493 11.885 5.792 1.00 . A A . 106 SER HG 1 1
12 25026 1 1 106 SER N N 4.633 11.257 9.841 1.00 . A A . 106 SER N 1 1
12 25027 1 1 106 SER O O 1.546 11.536 8.170 1.00 . A A . 106 SER O 1 1
12 25028 1 1 106 SER OG O 4.082 12.346 6.408 1.00 . A A . 106 SER OG 1 1
12 25029 1 1 107 LEU C C -0.297 11.736 10.626 1.00 . A A . 107 LEU C 1 1
12 25030 1 1 107 LEU CA C 0.826 10.755 10.888 1.00 . A A . 107 LEU CA 1 1
12 25031 1 1 107 LEU CB C 0.957 10.474 12.385 1.00 . A A . 107 LEU CB 1 1
12 25032 1 1 107 LEU CD1 C -0.385 8.357 12.497 1.00 . A A . 107 LEU CD1 1 1
12 25033 1 1 107 LEU CD2 C -0.005 9.717 14.567 1.00 . A A . 107 LEU CD2 1 1
12 25034 1 1 107 LEU CG C -0.207 9.759 13.062 1.00 . A A . 107 LEU CG 1 1
12 25035 1 1 107 LEU H H 2.823 11.376 11.037 1.00 . A A . 107 LEU H 1 1
12 25036 1 1 107 LEU HA H 0.611 9.826 10.382 1.00 . A A . 107 LEU HA 1 1
12 25037 1 1 107 LEU HB2 H 1.844 9.877 12.528 1.00 . A A . 107 LEU HB2 1 1
12 25038 1 1 107 LEU HB3 H 1.105 11.419 12.882 1.00 . A A . 107 LEU HB3 1 1
12 25039 1 1 107 LEU HD11 H 0.530 7.799 12.622 1.00 . A A . 107 LEU HD11 1 1
12 25040 1 1 107 LEU HD12 H -0.638 8.416 11.449 1.00 . A A . 107 LEU HD12 1 1
12 25041 1 1 107 LEU HD13 H -1.181 7.857 13.029 1.00 . A A . 107 LEU HD13 1 1
12 25042 1 1 107 LEU HD21 H -0.837 9.204 15.027 1.00 . A A . 107 LEU HD21 1 1
12 25043 1 1 107 LEU HD22 H 0.057 10.722 14.955 1.00 . A A . 107 LEU HD22 1 1
12 25044 1 1 107 LEU HD23 H 0.907 9.186 14.793 1.00 . A A . 107 LEU HD23 1 1
12 25045 1 1 107 LEU HG H -1.103 10.325 12.856 1.00 . A A . 107 LEU HG 1 1
12 25046 1 1 107 LEU N N 2.111 11.254 10.374 1.00 . A A . 107 LEU N 1 1
12 25047 1 1 107 LEU O O -1.479 11.427 10.790 1.00 . A A . 107 LEU O 1 1
12 25048 1 1 108 ASN C C -1.647 13.440 8.594 1.00 . A A . 108 ASN C 1 1
12 25049 1 1 108 ASN CA C -0.846 13.944 9.798 1.00 . A A . 108 ASN CA 1 1
12 25050 1 1 108 ASN CB C -0.073 15.211 9.429 1.00 . A A . 108 ASN CB 1 1
12 25051 1 1 108 ASN CG C -0.962 16.369 9.006 1.00 . A A . 108 ASN CG 1 1
12 25052 1 1 108 ASN H H 1.048 13.091 10.216 1.00 . A A . 108 ASN H 1 1
12 25053 1 1 108 ASN HA H -1.519 14.163 10.613 1.00 . A A . 108 ASN HA 1 1
12 25054 1 1 108 ASN HB2 H 0.508 15.525 10.283 1.00 . A A . 108 ASN HB2 1 1
12 25055 1 1 108 ASN HB3 H 0.597 14.977 8.614 1.00 . A A . 108 ASN HB3 1 1
12 25056 1 1 108 ASN HD21 H -0.703 15.984 7.058 1.00 . A A . 108 ASN HD21 1 1
12 25057 1 1 108 ASN HD22 H -1.718 17.310 7.459 1.00 . A A . 108 ASN HD22 1 1
12 25058 1 1 108 ASN N N 0.082 12.919 10.223 1.00 . A A . 108 ASN N 1 1
12 25059 1 1 108 ASN ND2 N -1.139 16.563 7.725 1.00 . A A . 108 ASN ND2 1 1
12 25060 1 1 108 ASN O O -2.778 13.852 8.372 1.00 . A A . 108 ASN O 1 1
12 25061 1 1 108 ASN OD1 O -1.440 17.125 9.851 1.00 . A A . 108 ASN OD1 1 1
12 25062 1 1 109 GLY C C -1.823 10.438 6.748 1.00 . A A . 109 GLY C 1 1
12 25063 1 1 109 GLY CA C -1.716 11.960 6.704 1.00 . A A . 109 GLY CA 1 1
12 25064 1 1 109 GLY H H -0.137 12.226 8.050 1.00 . A A . 109 GLY H 1 1
12 25065 1 1 109 GLY HA2 H -2.714 12.371 6.651 1.00 . A A . 109 GLY HA2 1 1
12 25066 1 1 109 GLY HA3 H -1.177 12.242 5.811 1.00 . A A . 109 GLY HA3 1 1
12 25067 1 1 109 GLY N N -1.052 12.522 7.838 1.00 . A A . 109 GLY N 1 1
12 25068 1 1 109 GLY O O -2.307 9.842 5.808 1.00 . A A . 109 GLY O 1 1
12 25069 1 1 110 THR C C -2.649 7.941 8.762 1.00 . A A . 110 THR C 1 1
12 25070 1 1 110 THR CA C -1.474 8.348 7.870 1.00 . A A . 110 THR CA 1 1
12 25071 1 1 110 THR CB C -0.141 7.720 8.381 1.00 . A A . 110 THR CB 1 1
12 25072 1 1 110 THR CG2 C -0.119 6.224 8.062 1.00 . A A . 110 THR CG2 1 1
12 25073 1 1 110 THR H H -0.997 10.280 8.576 1.00 . A A . 110 THR H 1 1
12 25074 1 1 110 THR HA H -1.667 7.997 6.865 1.00 . A A . 110 THR HA 1 1
12 25075 1 1 110 THR HB H 0.021 7.855 9.444 1.00 . A A . 110 THR HB 1 1
12 25076 1 1 110 THR HG1 H 1.720 8.423 8.248 1.00 . A A . 110 THR HG1 1 1
12 25077 1 1 110 THR HG21 H -0.189 6.080 6.994 1.00 . A A . 110 THR HG21 1 1
12 25078 1 1 110 THR HG22 H -0.954 5.741 8.548 1.00 . A A . 110 THR HG22 1 1
12 25079 1 1 110 THR HG23 H 0.804 5.794 8.423 1.00 . A A . 110 THR HG23 1 1
12 25080 1 1 110 THR N N -1.379 9.801 7.813 1.00 . A A . 110 THR N 1 1
12 25081 1 1 110 THR O O -2.678 8.268 9.954 1.00 . A A . 110 THR O 1 1
12 25082 1 1 110 THR OG1 O 0.935 8.340 7.672 1.00 . A A . 110 THR OG1 1 1
12 25083 1 1 111 TYR C C -5.173 5.409 8.553 1.00 . A A . 111 TYR C 1 1
12 25084 1 1 111 TYR CA C -4.798 6.829 8.939 1.00 . A A . 111 TYR CA 1 1
12 25085 1 1 111 TYR CB C -6.030 7.695 8.588 1.00 . A A . 111 TYR CB 1 1
12 25086 1 1 111 TYR CD1 C -5.669 10.071 9.401 1.00 . A A . 111 TYR CD1 1 1
12 25087 1 1 111 TYR CD2 C -5.722 9.656 7.064 1.00 . A A . 111 TYR CD2 1 1
12 25088 1 1 111 TYR CE1 C -5.473 11.421 9.151 1.00 . A A . 111 TYR CE1 1 1
12 25089 1 1 111 TYR CE2 C -5.534 10.986 6.805 1.00 . A A . 111 TYR CE2 1 1
12 25090 1 1 111 TYR CG C -5.794 9.172 8.356 1.00 . A A . 111 TYR CG 1 1
12 25091 1 1 111 TYR CZ C -5.410 11.867 7.842 1.00 . A A . 111 TYR CZ 1 1
12 25092 1 1 111 TYR H H -3.571 7.004 7.234 1.00 . A A . 111 TYR H 1 1
12 25093 1 1 111 TYR HA H -4.604 6.907 9.998 1.00 . A A . 111 TYR HA 1 1
12 25094 1 1 111 TYR HB2 H -6.475 7.306 7.684 1.00 . A A . 111 TYR HB2 1 1
12 25095 1 1 111 TYR HB3 H -6.750 7.594 9.388 1.00 . A A . 111 TYR HB3 1 1
12 25096 1 1 111 TYR HD1 H -5.719 9.708 10.416 1.00 . A A . 111 TYR HD1 1 1
12 25097 1 1 111 TYR HD2 H -5.818 8.968 6.237 1.00 . A A . 111 TYR HD2 1 1
12 25098 1 1 111 TYR HE1 H -5.376 12.118 9.971 1.00 . A A . 111 TYR HE1 1 1
12 25099 1 1 111 TYR HE2 H -5.485 11.331 5.783 1.00 . A A . 111 TYR HE2 1 1
12 25100 1 1 111 TYR HH H -4.460 13.507 8.092 1.00 . A A . 111 TYR HH 1 1
12 25101 1 1 111 TYR N N -3.624 7.241 8.189 1.00 . A A . 111 TYR N 1 1
12 25102 1 1 111 TYR O O -5.153 5.054 7.375 1.00 . A A . 111 TYR O 1 1
12 25103 1 1 111 TYR OH O -5.221 13.207 7.566 1.00 . A A . 111 TYR OH 1 1
12 25104 1 1 112 VAL C C -7.564 3.430 9.492 1.00 . A A . 112 VAL C 1 1
12 25105 1 1 112 VAL CA C -6.071 3.313 9.240 1.00 . A A . 112 VAL CA 1 1
12 25106 1 1 112 VAL CB C -5.407 2.158 10.070 1.00 . A A . 112 VAL CB 1 1
12 25107 1 1 112 VAL CG1 C -5.471 2.413 11.568 1.00 . A A . 112 VAL CG1 1 1
12 25108 1 1 112 VAL CG2 C -6.029 0.808 9.721 1.00 . A A . 112 VAL CG2 1 1
12 25109 1 1 112 VAL H H -5.422 4.907 10.449 1.00 . A A . 112 VAL H 1 1
12 25110 1 1 112 VAL HA H -5.944 3.140 8.180 1.00 . A A . 112 VAL HA 1 1
12 25111 1 1 112 VAL HB H -4.363 2.123 9.795 1.00 . A A . 112 VAL HB 1 1
12 25112 1 1 112 VAL HG11 H -5.036 1.583 12.103 1.00 . A A . 112 VAL HG11 1 1
12 25113 1 1 112 VAL HG12 H -6.502 2.535 11.864 1.00 . A A . 112 VAL HG12 1 1
12 25114 1 1 112 VAL HG13 H -4.925 3.315 11.799 1.00 . A A . 112 VAL HG13 1 1
12 25115 1 1 112 VAL HG21 H -7.084 0.837 9.946 1.00 . A A . 112 VAL HG21 1 1
12 25116 1 1 112 VAL HG22 H -5.559 0.029 10.302 1.00 . A A . 112 VAL HG22 1 1
12 25117 1 1 112 VAL HG23 H -5.891 0.606 8.670 1.00 . A A . 112 VAL HG23 1 1
12 25118 1 1 112 VAL N N -5.511 4.609 9.516 1.00 . A A . 112 VAL N 1 1
12 25119 1 1 112 VAL O O -7.977 3.809 10.600 1.00 . A A . 112 VAL O 1 1
12 25120 1 1 113 ASN C C -10.051 4.931 8.454 1.00 . A A . 113 ASN C 1 1
12 25121 1 1 113 ASN CA C -9.817 3.436 8.453 1.00 . A A . 113 ASN CA 1 1
12 25122 1 1 113 ASN CB C -10.567 2.754 9.639 1.00 . A A . 113 ASN CB 1 1
12 25123 1 1 113 ASN CG C -10.458 1.252 9.623 1.00 . A A . 113 ASN CG 1 1
12 25124 1 1 113 ASN H H -7.970 2.823 7.625 1.00 . A A . 113 ASN H 1 1
12 25125 1 1 113 ASN HA H -10.196 3.066 7.514 1.00 . A A . 113 ASN HA 1 1
12 25126 1 1 113 ASN HB2 H -10.143 3.103 10.567 1.00 . A A . 113 ASN HB2 1 1
12 25127 1 1 113 ASN HB3 H -11.609 3.029 9.605 1.00 . A A . 113 ASN HB3 1 1
12 25128 1 1 113 ASN HD21 H -12.100 1.133 8.552 1.00 . A A . 113 ASN HD21 1 1
12 25129 1 1 113 ASN HD22 H -11.280 -0.365 8.890 1.00 . A A . 113 ASN HD22 1 1
12 25130 1 1 113 ASN N N -8.360 3.190 8.447 1.00 . A A . 113 ASN N 1 1
12 25131 1 1 113 ASN ND2 N -11.386 0.610 8.974 1.00 . A A . 113 ASN ND2 1 1
12 25132 1 1 113 ASN O O -10.331 5.537 7.410 1.00 . A A . 113 ASN O 1 1
12 25133 1 1 113 ASN OD1 O -9.545 0.673 10.214 1.00 . A A . 113 ASN OD1 1 1
12 25134 1 1 114 ARG C C -9.071 7.334 11.005 1.00 . A A . 114 ARG C 1 1
12 25135 1 1 114 ARG CA C -9.945 6.951 9.790 1.00 . A A . 114 ARG CA 1 1
12 25136 1 1 114 ARG CB C -11.401 7.397 10.034 1.00 . A A . 114 ARG CB 1 1
12 25137 1 1 114 ARG CD C -13.018 9.292 10.387 1.00 . A A . 114 ARG CD 1 1
12 25138 1 1 114 ARG CG C -11.602 8.907 10.024 1.00 . A A . 114 ARG CG 1 1
12 25139 1 1 114 ARG CZ C -14.540 9.282 12.358 1.00 . A A . 114 ARG CZ 1 1
12 25140 1 1 114 ARG H H -9.745 4.924 10.375 1.00 . A A . 114 ARG H 1 1
12 25141 1 1 114 ARG HA H -9.566 7.428 8.899 1.00 . A A . 114 ARG HA 1 1
12 25142 1 1 114 ARG HB2 H -12.029 6.965 9.268 1.00 . A A . 114 ARG HB2 1 1
12 25143 1 1 114 ARG HB3 H -11.718 7.021 10.997 1.00 . A A . 114 ARG HB3 1 1
12 25144 1 1 114 ARG HD2 H -13.132 10.357 10.247 1.00 . A A . 114 ARG HD2 1 1
12 25145 1 1 114 ARG HD3 H -13.693 8.775 9.722 1.00 . A A . 114 ARG HD3 1 1
12 25146 1 1 114 ARG HE H -12.683 8.463 12.291 1.00 . A A . 114 ARG HE 1 1
12 25147 1 1 114 ARG HG2 H -10.925 9.353 10.738 1.00 . A A . 114 ARG HG2 1 1
12 25148 1 1 114 ARG HG3 H -11.377 9.277 9.036 1.00 . A A . 114 ARG HG3 1 1
12 25149 1 1 114 ARG HH11 H -15.313 10.231 10.709 1.00 . A A . 114 ARG HH11 1 1
12 25150 1 1 114 ARG HH12 H -16.332 10.212 12.064 1.00 . A A . 114 ARG HH12 1 1
12 25151 1 1 114 ARG HH21 H -14.163 8.447 14.218 1.00 . A A . 114 ARG HH21 1 1
12 25152 1 1 114 ARG HH22 H -15.679 9.195 14.038 1.00 . A A . 114 ARG HH22 1 1
12 25153 1 1 114 ARG N N -9.890 5.519 9.608 1.00 . A A . 114 ARG N 1 1
12 25154 1 1 114 ARG NE N -13.370 8.953 11.784 1.00 . A A . 114 ARG NE 1 1
12 25155 1 1 114 ARG NH1 N -15.451 9.952 11.663 1.00 . A A . 114 ARG NH1 1 1
12 25156 1 1 114 ARG NH2 N -14.801 8.948 13.622 1.00 . A A . 114 ARG NH2 1 1
12 25157 1 1 114 ARG O O -8.939 8.504 11.351 1.00 . A A . 114 ARG O 1 1
12 25158 1 1 115 GLU C C -6.243 6.692 12.626 1.00 . A A . 115 GLU C 1 1
12 25159 1 1 115 GLU CA C -7.734 6.546 12.850 1.00 . A A . 115 GLU CA 1 1
12 25160 1 1 115 GLU CB C -7.988 5.359 13.786 1.00 . A A . 115 GLU CB 1 1
12 25161 1 1 115 GLU CD C -10.164 6.284 14.662 1.00 . A A . 115 GLU CD 1 1
12 25162 1 1 115 GLU CG C -9.458 5.090 14.073 1.00 . A A . 115 GLU CG 1 1
12 25163 1 1 115 GLU H H -8.329 5.461 11.199 1.00 . A A . 115 GLU H 1 1
12 25164 1 1 115 GLU HA H -8.131 7.432 13.319 1.00 . A A . 115 GLU HA 1 1
12 25165 1 1 115 GLU HB2 H -7.569 4.474 13.332 1.00 . A A . 115 GLU HB2 1 1
12 25166 1 1 115 GLU HB3 H -7.486 5.543 14.724 1.00 . A A . 115 GLU HB3 1 1
12 25167 1 1 115 GLU HG2 H -9.953 4.823 13.151 1.00 . A A . 115 GLU HG2 1 1
12 25168 1 1 115 GLU HG3 H -9.528 4.270 14.771 1.00 . A A . 115 GLU HG3 1 1
12 25169 1 1 115 GLU N N -8.425 6.349 11.604 1.00 . A A . 115 GLU N 1 1
12 25170 1 1 115 GLU O O -5.596 5.782 12.081 1.00 . A A . 115 GLU O 1 1
12 25171 1 1 115 GLU OE1 O -9.932 6.603 15.844 1.00 . A A . 115 GLU OE1 1 1
12 25172 1 1 115 GLU OE2 O -10.967 6.930 13.952 1.00 . A A . 115 GLU OE2 1 1
12 25173 1 1 116 PRO C C -3.602 7.378 14.164 1.00 . A A . 116 PRO C 1 1
12 25174 1 1 116 PRO CA C -4.252 8.015 12.938 1.00 . A A . 116 PRO CA 1 1
12 25175 1 1 116 PRO CB C -4.052 9.541 12.934 1.00 . A A . 116 PRO CB 1 1
12 25176 1 1 116 PRO CD C -6.352 9.026 13.515 1.00 . A A . 116 PRO CD 1 1
12 25177 1 1 116 PRO CG C -5.404 10.147 13.185 1.00 . A A . 116 PRO CG 1 1
12 25178 1 1 116 PRO HA H -3.832 7.572 12.047 1.00 . A A . 116 PRO HA 1 1
12 25179 1 1 116 PRO HB2 H -3.350 9.805 13.712 1.00 . A A . 116 PRO HB2 1 1
12 25180 1 1 116 PRO HB3 H -3.653 9.849 11.979 1.00 . A A . 116 PRO HB3 1 1
12 25181 1 1 116 PRO HD2 H -6.506 8.957 14.582 1.00 . A A . 116 PRO HD2 1 1
12 25182 1 1 116 PRO HD3 H -7.288 9.187 13.001 1.00 . A A . 116 PRO HD3 1 1
12 25183 1 1 116 PRO HG2 H -5.343 10.829 14.022 1.00 . A A . 116 PRO HG2 1 1
12 25184 1 1 116 PRO HG3 H -5.736 10.678 12.305 1.00 . A A . 116 PRO HG3 1 1
12 25185 1 1 116 PRO N N -5.669 7.831 12.998 1.00 . A A . 116 PRO N 1 1
12 25186 1 1 116 PRO O O -3.535 7.984 15.233 1.00 . A A . 116 PRO O 1 1
12 25187 1 1 117 ARG C C -1.139 5.824 15.257 1.00 . A A . 117 ARG C 1 1
12 25188 1 1 117 ARG CA C -2.594 5.369 15.106 1.00 . A A . 117 ARG CA 1 1
12 25189 1 1 117 ARG CB C -2.668 3.848 14.816 1.00 . A A . 117 ARG CB 1 1
12 25190 1 1 117 ARG CD C -4.566 2.691 16.077 1.00 . A A . 117 ARG CD 1 1
12 25191 1 1 117 ARG CG C -4.079 3.269 14.748 1.00 . A A . 117 ARG CG 1 1
12 25192 1 1 117 ARG CZ C -5.561 3.822 18.058 1.00 . A A . 117 ARG CZ 1 1
12 25193 1 1 117 ARG H H -3.413 5.694 13.160 1.00 . A A . 117 ARG H 1 1
12 25194 1 1 117 ARG HA H -3.126 5.584 16.020 1.00 . A A . 117 ARG HA 1 1
12 25195 1 1 117 ARG HB2 H -2.196 3.659 13.864 1.00 . A A . 117 ARG HB2 1 1
12 25196 1 1 117 ARG HB3 H -2.119 3.322 15.583 1.00 . A A . 117 ARG HB3 1 1
12 25197 1 1 117 ARG HD2 H -5.577 2.341 15.939 1.00 . A A . 117 ARG HD2 1 1
12 25198 1 1 117 ARG HD3 H -3.940 1.847 16.327 1.00 . A A . 117 ARG HD3 1 1
12 25199 1 1 117 ARG HE H -3.693 4.107 17.344 1.00 . A A . 117 ARG HE 1 1
12 25200 1 1 117 ARG HG2 H -4.755 4.057 14.451 1.00 . A A . 117 ARG HG2 1 1
12 25201 1 1 117 ARG HG3 H -4.095 2.491 14.001 1.00 . A A . 117 ARG HG3 1 1
12 25202 1 1 117 ARG HH11 H -6.924 2.684 17.028 1.00 . A A . 117 ARG HH11 1 1
12 25203 1 1 117 ARG HH12 H -7.518 3.370 18.468 1.00 . A A . 117 ARG HH12 1 1
12 25204 1 1 117 ARG HH21 H -4.519 5.037 19.339 1.00 . A A . 117 ARG HH21 1 1
12 25205 1 1 117 ARG HH22 H -6.121 4.727 19.805 1.00 . A A . 117 ARG HH22 1 1
12 25206 1 1 117 ARG N N -3.231 6.116 14.025 1.00 . A A . 117 ARG N 1 1
12 25207 1 1 117 ARG NE N -4.549 3.643 17.196 1.00 . A A . 117 ARG NE 1 1
12 25208 1 1 117 ARG NH1 N -6.749 3.253 17.832 1.00 . A A . 117 ARG NH1 1 1
12 25209 1 1 117 ARG NH2 N -5.391 4.581 19.134 1.00 . A A . 117 ARG NH2 1 1
12 25210 1 1 117 ARG O O -0.864 6.823 15.899 1.00 . A A . 117 ARG O 1 1
12 25211 1 1 118 ASN C C 1.756 4.116 13.941 1.00 . A A . 118 ASN C 1 1
12 25212 1 1 118 ASN CA C 1.182 5.370 14.502 1.00 . A A . 118 ASN CA 1 1
12 25213 1 1 118 ASN CB C 1.870 5.699 15.844 1.00 . A A . 118 ASN CB 1 1
12 25214 1 1 118 ASN CG C 3.298 6.190 15.641 1.00 . A A . 118 ASN CG 1 1
12 25215 1 1 118 ASN H H -0.555 4.285 14.157 1.00 . A A . 118 ASN H 1 1
12 25216 1 1 118 ASN HA H 1.318 6.164 13.783 1.00 . A A . 118 ASN HA 1 1
12 25217 1 1 118 ASN HB2 H 1.308 6.470 16.350 1.00 . A A . 118 ASN HB2 1 1
12 25218 1 1 118 ASN HB3 H 1.895 4.812 16.461 1.00 . A A . 118 ASN HB3 1 1
12 25219 1 1 118 ASN HD21 H 4.053 4.352 15.844 1.00 . A A . 118 ASN HD21 1 1
12 25220 1 1 118 ASN HD22 H 5.166 5.623 15.532 1.00 . A A . 118 ASN HD22 1 1
12 25221 1 1 118 ASN N N -0.254 5.098 14.610 1.00 . A A . 118 ASN N 1 1
12 25222 1 1 118 ASN ND2 N 4.254 5.299 15.682 1.00 . A A . 118 ASN ND2 1 1
12 25223 1 1 118 ASN O O 2.296 4.096 12.857 1.00 . A A . 118 ASN O 1 1
12 25224 1 1 118 ASN OD1 O 3.532 7.379 15.464 1.00 . A A . 118 ASN OD1 1 1
12 25225 1 1 119 ALA C C 0.641 0.922 14.311 1.00 . A A . 119 ALA C 1 1
12 25226 1 1 119 ALA CA C 1.900 1.741 14.190 1.00 . A A . 119 ALA CA 1 1
12 25227 1 1 119 ALA CB C 3.038 1.125 14.993 1.00 . A A . 119 ALA CB 1 1
12 25228 1 1 119 ALA H H 1.207 3.105 15.583 1.00 . A A . 119 ALA H 1 1
12 25229 1 1 119 ALA HA H 2.179 1.817 13.150 1.00 . A A . 119 ALA HA 1 1
12 25230 1 1 119 ALA HB1 H 3.913 1.754 14.921 1.00 . A A . 119 ALA HB1 1 1
12 25231 1 1 119 ALA HB2 H 3.272 0.152 14.589 1.00 . A A . 119 ALA HB2 1 1
12 25232 1 1 119 ALA HB3 H 2.744 1.028 16.027 1.00 . A A . 119 ALA HB3 1 1
12 25233 1 1 119 ALA N N 1.578 3.045 14.673 1.00 . A A . 119 ALA N 1 1
12 25234 1 1 119 ALA O O -0.101 1.059 15.286 1.00 . A A . 119 ALA O 1 1
12 25235 1 1 120 GLN C C -0.537 -2.018 12.753 1.00 . A A . 120 GLN C 1 1
12 25236 1 1 120 GLN CA C -0.833 -0.643 13.305 1.00 . A A . 120 GLN CA 1 1
12 25237 1 1 120 GLN CB C -1.905 0.092 12.460 1.00 . A A . 120 GLN CB 1 1
12 25238 1 1 120 GLN CD C -3.964 -0.996 13.543 1.00 . A A . 120 GLN CD 1 1
12 25239 1 1 120 GLN CG C -3.225 -0.662 12.252 1.00 . A A . 120 GLN CG 1 1
12 25240 1 1 120 GLN H H 0.996 0.069 12.582 1.00 . A A . 120 GLN H 1 1
12 25241 1 1 120 GLN HA H -1.196 -0.731 14.317 1.00 . A A . 120 GLN HA 1 1
12 25242 1 1 120 GLN HB2 H -2.139 1.029 12.944 1.00 . A A . 120 GLN HB2 1 1
12 25243 1 1 120 GLN HB3 H -1.484 0.309 11.490 1.00 . A A . 120 GLN HB3 1 1
12 25244 1 1 120 GLN HE21 H -4.665 -2.638 12.713 1.00 . A A . 120 GLN HE21 1 1
12 25245 1 1 120 GLN HE22 H -5.179 -2.363 14.330 1.00 . A A . 120 GLN HE22 1 1
12 25246 1 1 120 GLN HG2 H -3.872 -0.061 11.631 1.00 . A A . 120 GLN HG2 1 1
12 25247 1 1 120 GLN HG3 H -3.005 -1.583 11.732 1.00 . A A . 120 GLN HG3 1 1
12 25248 1 1 120 GLN N N 0.369 0.137 13.340 1.00 . A A . 120 GLN N 1 1
12 25249 1 1 120 GLN NE2 N -4.666 -2.102 13.536 1.00 . A A . 120 GLN NE2 1 1
12 25250 1 1 120 GLN O O 0.417 -2.182 11.976 1.00 . A A . 120 GLN O 1 1
12 25251 1 1 120 GLN OE1 O -3.886 -0.279 14.540 1.00 . A A . 120 GLN OE1 1 1
12 25252 1 1 121 VAL C C -1.982 -4.184 11.267 1.00 . A A . 121 VAL C 1 1
12 25253 1 1 121 VAL CA C -1.208 -4.296 12.568 1.00 . A A . 121 VAL CA 1 1
12 25254 1 1 121 VAL CB C -1.830 -5.411 13.460 1.00 . A A . 121 VAL CB 1 1
12 25255 1 1 121 VAL CG1 C -1.764 -6.773 12.770 1.00 . A A . 121 VAL CG1 1 1
12 25256 1 1 121 VAL CG2 C -1.123 -5.475 14.802 1.00 . A A . 121 VAL CG2 1 1
12 25257 1 1 121 VAL H H -1.904 -2.845 13.929 1.00 . A A . 121 VAL H 1 1
12 25258 1 1 121 VAL HA H -0.170 -4.514 12.352 1.00 . A A . 121 VAL HA 1 1
12 25259 1 1 121 VAL HB H -2.869 -5.166 13.634 1.00 . A A . 121 VAL HB 1 1
12 25260 1 1 121 VAL HG11 H -0.734 -7.031 12.575 1.00 . A A . 121 VAL HG11 1 1
12 25261 1 1 121 VAL HG12 H -2.302 -6.727 11.834 1.00 . A A . 121 VAL HG12 1 1
12 25262 1 1 121 VAL HG13 H -2.211 -7.522 13.405 1.00 . A A . 121 VAL HG13 1 1
12 25263 1 1 121 VAL HG21 H -1.571 -6.250 15.405 1.00 . A A . 121 VAL HG21 1 1
12 25264 1 1 121 VAL HG22 H -1.219 -4.527 15.309 1.00 . A A . 121 VAL HG22 1 1
12 25265 1 1 121 VAL HG23 H -0.077 -5.695 14.649 1.00 . A A . 121 VAL HG23 1 1
12 25266 1 1 121 VAL N N -1.291 -2.999 13.176 1.00 . A A . 121 VAL N 1 1
12 25267 1 1 121 VAL O O -3.175 -3.828 11.256 1.00 . A A . 121 VAL O 1 1
12 25268 1 1 122 MET C C -2.737 -5.350 8.534 1.00 . A A . 122 MET C 1 1
12 25269 1 1 122 MET CA C -1.799 -4.202 8.861 1.00 . A A . 122 MET CA 1 1
12 25270 1 1 122 MET CB C -0.623 -4.100 7.880 1.00 . A A . 122 MET CB 1 1
12 25271 1 1 122 MET CE C -0.146 -2.404 4.104 1.00 . A A . 122 MET CE 1 1
12 25272 1 1 122 MET CG C -0.958 -3.523 6.520 1.00 . A A . 122 MET CG 1 1
12 25273 1 1 122 MET H H -0.375 -4.773 10.301 1.00 . A A . 122 MET H 1 1
12 25274 1 1 122 MET HA H -2.359 -3.278 8.853 1.00 . A A . 122 MET HA 1 1
12 25275 1 1 122 MET HB2 H 0.140 -3.479 8.324 1.00 . A A . 122 MET HB2 1 1
12 25276 1 1 122 MET HB3 H -0.212 -5.087 7.737 1.00 . A A . 122 MET HB3 1 1
12 25277 1 1 122 MET HE1 H -0.599 -1.481 4.430 1.00 . A A . 122 MET HE1 1 1
12 25278 1 1 122 MET HE2 H -0.893 -3.024 3.629 1.00 . A A . 122 MET HE2 1 1
12 25279 1 1 122 MET HE3 H 0.643 -2.190 3.400 1.00 . A A . 122 MET HE3 1 1
12 25280 1 1 122 MET HG2 H -1.624 -4.202 6.005 1.00 . A A . 122 MET HG2 1 1
12 25281 1 1 122 MET HG3 H -1.447 -2.569 6.652 1.00 . A A . 122 MET HG3 1 1
12 25282 1 1 122 MET N N -1.280 -4.403 10.189 1.00 . A A . 122 MET N 1 1
12 25283 1 1 122 MET O O -2.320 -6.498 8.431 1.00 . A A . 122 MET O 1 1
12 25284 1 1 122 MET SD S 0.529 -3.273 5.514 1.00 . A A . 122 MET SD 1 1
12 25285 1 1 123 GLN C C -5.522 -6.147 6.856 1.00 . A A . 123 GLN C 1 1
12 25286 1 1 123 GLN CA C -5.019 -6.036 8.281 1.00 . A A . 123 GLN CA 1 1
12 25287 1 1 123 GLN CB C -6.165 -5.711 9.258 1.00 . A A . 123 GLN CB 1 1
12 25288 1 1 123 GLN CD C -6.827 -8.135 9.809 1.00 . A A . 123 GLN CD 1 1
12 25289 1 1 123 GLN CG C -7.291 -6.749 9.347 1.00 . A A . 123 GLN CG 1 1
12 25290 1 1 123 GLN H H -4.272 -4.094 8.377 1.00 . A A . 123 GLN H 1 1
12 25291 1 1 123 GLN HA H -4.589 -6.981 8.575 1.00 . A A . 123 GLN HA 1 1
12 25292 1 1 123 GLN HB2 H -5.749 -5.600 10.247 1.00 . A A . 123 GLN HB2 1 1
12 25293 1 1 123 GLN HB3 H -6.603 -4.767 8.965 1.00 . A A . 123 GLN HB3 1 1
12 25294 1 1 123 GLN HE21 H -8.530 -8.402 10.750 1.00 . A A . 123 GLN HE21 1 1
12 25295 1 1 123 GLN HE22 H -7.419 -9.704 10.856 1.00 . A A . 123 GLN HE22 1 1
12 25296 1 1 123 GLN HG2 H -8.032 -6.394 10.051 1.00 . A A . 123 GLN HG2 1 1
12 25297 1 1 123 GLN HG3 H -7.748 -6.843 8.374 1.00 . A A . 123 GLN HG3 1 1
12 25298 1 1 123 GLN N N -3.999 -5.033 8.403 1.00 . A A . 123 GLN N 1 1
12 25299 1 1 123 GLN NE2 N -7.663 -8.810 10.534 1.00 . A A . 123 GLN NE2 1 1
12 25300 1 1 123 GLN O O -5.714 -5.143 6.159 1.00 . A A . 123 GLN O 1 1
12 25301 1 1 123 GLN OE1 O -5.707 -8.574 9.534 1.00 . A A . 123 GLN OE1 1 1
12 25302 1 1 124 THR C C -7.697 -7.447 5.015 1.00 . A A . 124 THR C 1 1
12 25303 1 1 124 THR CA C -6.196 -7.672 5.118 1.00 . A A . 124 THR CA 1 1
12 25304 1 1 124 THR CB C -5.827 -9.137 4.697 1.00 . A A . 124 THR CB 1 1
12 25305 1 1 124 THR CG2 C -6.228 -10.159 5.766 1.00 . A A . 124 THR CG2 1 1
12 25306 1 1 124 THR H H -5.570 -8.100 7.071 1.00 . A A . 124 THR H 1 1
12 25307 1 1 124 THR HA H -5.707 -6.992 4.438 1.00 . A A . 124 THR HA 1 1
12 25308 1 1 124 THR HB H -4.754 -9.171 4.568 1.00 . A A . 124 THR HB 1 1
12 25309 1 1 124 THR HG1 H -7.297 -9.865 3.634 1.00 . A A . 124 THR HG1 1 1
12 25310 1 1 124 THR HG21 H -5.988 -11.152 5.418 1.00 . A A . 124 THR HG21 1 1
12 25311 1 1 124 THR HG22 H -7.290 -10.090 5.948 1.00 . A A . 124 THR HG22 1 1
12 25312 1 1 124 THR HG23 H -5.690 -9.961 6.682 1.00 . A A . 124 THR HG23 1 1
12 25313 1 1 124 THR N N -5.731 -7.368 6.439 1.00 . A A . 124 THR N 1 1
12 25314 1 1 124 THR O O -8.465 -7.841 5.904 1.00 . A A . 124 THR O 1 1
12 25315 1 1 124 THR OG1 O -6.431 -9.487 3.434 1.00 . A A . 124 THR OG1 1 1
12 25316 1 1 125 GLY C C -9.933 -5.184 4.242 1.00 . A A . 125 GLY C 1 1
12 25317 1 1 125 GLY CA C -9.490 -6.524 3.742 1.00 . A A . 125 GLY CA 1 1
12 25318 1 1 125 GLY H H -7.418 -6.388 3.363 1.00 . A A . 125 GLY H 1 1
12 25319 1 1 125 GLY HA2 H -9.680 -6.579 2.681 1.00 . A A . 125 GLY HA2 1 1
12 25320 1 1 125 GLY HA3 H -10.065 -7.291 4.242 1.00 . A A . 125 GLY HA3 1 1
12 25321 1 1 125 GLY N N -8.095 -6.755 3.979 1.00 . A A . 125 GLY N 1 1
12 25322 1 1 125 GLY O O -11.137 -4.906 4.315 1.00 . A A . 125 GLY O 1 1
12 25323 1 1 126 ASP C C -8.578 -2.011 4.200 1.00 . A A . 126 ASP C 1 1
12 25324 1 1 126 ASP CA C -9.322 -3.024 5.067 1.00 . A A . 126 ASP CA 1 1
12 25325 1 1 126 ASP CB C -8.982 -2.851 6.565 1.00 . A A . 126 ASP CB 1 1
12 25326 1 1 126 ASP CG C -9.831 -1.774 7.241 1.00 . A A . 126 ASP CG 1 1
12 25327 1 1 126 ASP H H -8.043 -4.601 4.540 1.00 . A A . 126 ASP H 1 1
12 25328 1 1 126 ASP HA H -10.382 -2.885 4.914 1.00 . A A . 126 ASP HA 1 1
12 25329 1 1 126 ASP HB2 H -9.150 -3.786 7.078 1.00 . A A . 126 ASP HB2 1 1
12 25330 1 1 126 ASP HB3 H -7.941 -2.575 6.658 1.00 . A A . 126 ASP HB3 1 1
12 25331 1 1 126 ASP N N -8.989 -4.349 4.600 1.00 . A A . 126 ASP N 1 1
12 25332 1 1 126 ASP O O -7.707 -2.398 3.386 1.00 . A A . 126 ASP O 1 1
12 25333 1 1 126 ASP OD1 O -9.736 -0.607 6.880 1.00 . A A . 126 ASP OD1 1 1
12 25334 1 1 126 ASP OD2 O -10.659 -2.113 8.116 1.00 . A A . 126 ASP OD2 1 1
12 25335 1 1 127 GLU C C -7.628 1.320 4.406 1.00 . A A . 127 GLU C 1 1
12 25336 1 1 127 GLU CA C -8.367 0.292 3.553 1.00 . A A . 127 GLU CA 1 1
12 25337 1 1 127 GLU CB C -9.545 0.925 2.812 1.00 . A A . 127 GLU CB 1 1
12 25338 1 1 127 GLU CD C -10.434 2.512 1.128 1.00 . A A . 127 GLU CD 1 1
12 25339 1 1 127 GLU CG C -9.195 1.975 1.785 1.00 . A A . 127 GLU CG 1 1
12 25340 1 1 127 GLU H H -9.397 -0.521 5.187 1.00 . A A . 127 GLU H 1 1
12 25341 1 1 127 GLU HA H -7.687 -0.135 2.832 1.00 . A A . 127 GLU HA 1 1
12 25342 1 1 127 GLU HB2 H -10.087 0.145 2.299 1.00 . A A . 127 GLU HB2 1 1
12 25343 1 1 127 GLU HB3 H -10.207 1.376 3.535 1.00 . A A . 127 GLU HB3 1 1
12 25344 1 1 127 GLU HG2 H -8.693 2.787 2.291 1.00 . A A . 127 GLU HG2 1 1
12 25345 1 1 127 GLU HG3 H -8.543 1.559 1.033 1.00 . A A . 127 GLU HG3 1 1
12 25346 1 1 127 GLU N N -8.867 -0.758 4.389 1.00 . A A . 127 GLU N 1 1
12 25347 1 1 127 GLU O O -8.187 1.889 5.367 1.00 . A A . 127 GLU O 1 1
12 25348 1 1 127 GLU OE1 O -11.132 1.761 0.410 1.00 . A A . 127 GLU OE1 1 1
12 25349 1 1 127 GLU OE2 O -10.753 3.680 1.325 1.00 . A A . 127 GLU OE2 1 1
12 25350 1 1 128 ILE C C -5.384 3.727 3.963 1.00 . A A . 128 ILE C 1 1
12 25351 1 1 128 ILE CA C -5.530 2.449 4.771 1.00 . A A . 128 ILE CA 1 1
12 25352 1 1 128 ILE CB C -4.130 1.802 4.997 1.00 . A A . 128 ILE CB 1 1
12 25353 1 1 128 ILE CD1 C -2.985 -0.295 5.929 1.00 . A A . 128 ILE CD1 1 1
12 25354 1 1 128 ILE CG1 C -4.281 0.467 5.747 1.00 . A A . 128 ILE CG1 1 1
12 25355 1 1 128 ILE CG2 C -3.209 2.751 5.774 1.00 . A A . 128 ILE CG2 1 1
12 25356 1 1 128 ILE H H -6.054 1.130 3.237 1.00 . A A . 128 ILE H 1 1
12 25357 1 1 128 ILE HA H -5.977 2.669 5.729 1.00 . A A . 128 ILE HA 1 1
12 25358 1 1 128 ILE HB H -3.687 1.611 4.031 1.00 . A A . 128 ILE HB 1 1
12 25359 1 1 128 ILE HD11 H -2.570 -0.536 4.962 1.00 . A A . 128 ILE HD11 1 1
12 25360 1 1 128 ILE HD12 H -3.180 -1.207 6.474 1.00 . A A . 128 ILE HD12 1 1
12 25361 1 1 128 ILE HD13 H -2.284 0.315 6.479 1.00 . A A . 128 ILE HD13 1 1
12 25362 1 1 128 ILE HG12 H -4.683 0.660 6.731 1.00 . A A . 128 ILE HG12 1 1
12 25363 1 1 128 ILE HG13 H -4.968 -0.165 5.202 1.00 . A A . 128 ILE HG13 1 1
12 25364 1 1 128 ILE HG21 H -2.240 2.291 5.899 1.00 . A A . 128 ILE HG21 1 1
12 25365 1 1 128 ILE HG22 H -3.640 2.953 6.743 1.00 . A A . 128 ILE HG22 1 1
12 25366 1 1 128 ILE HG23 H -3.103 3.677 5.229 1.00 . A A . 128 ILE HG23 1 1
12 25367 1 1 128 ILE N N -6.397 1.551 4.058 1.00 . A A . 128 ILE N 1 1
12 25368 1 1 128 ILE O O -5.119 3.687 2.758 1.00 . A A . 128 ILE O 1 1
12 25369 1 1 129 GLN C C -4.100 6.685 4.188 1.00 . A A . 129 GLN C 1 1
12 25370 1 1 129 GLN CA C -5.471 6.095 3.930 1.00 . A A . 129 GLN CA 1 1
12 25371 1 1 129 GLN CB C -6.600 7.031 4.366 1.00 . A A . 129 GLN CB 1 1
12 25372 1 1 129 GLN CD C -7.794 9.229 4.028 1.00 . A A . 129 GLN CD 1 1
12 25373 1 1 129 GLN CG C -6.577 8.394 3.697 1.00 . A A . 129 GLN CG 1 1
12 25374 1 1 129 GLN H H -5.732 4.833 5.568 1.00 . A A . 129 GLN H 1 1
12 25375 1 1 129 GLN HA H -5.562 5.899 2.872 1.00 . A A . 129 GLN HA 1 1
12 25376 1 1 129 GLN HB2 H -7.543 6.560 4.130 1.00 . A A . 129 GLN HB2 1 1
12 25377 1 1 129 GLN HB3 H -6.537 7.173 5.434 1.00 . A A . 129 GLN HB3 1 1
12 25378 1 1 129 GLN HE21 H -7.663 10.118 2.282 1.00 . A A . 129 GLN HE21 1 1
12 25379 1 1 129 GLN HE22 H -8.960 10.639 3.295 1.00 . A A . 129 GLN HE22 1 1
12 25380 1 1 129 GLN HG2 H -5.693 8.926 4.018 1.00 . A A . 129 GLN HG2 1 1
12 25381 1 1 129 GLN HG3 H -6.534 8.252 2.627 1.00 . A A . 129 GLN HG3 1 1
12 25382 1 1 129 GLN N N -5.573 4.840 4.598 1.00 . A A . 129 GLN N 1 1
12 25383 1 1 129 GLN NE2 N -8.180 10.077 3.116 1.00 . A A . 129 GLN NE2 1 1
12 25384 1 1 129 GLN O O -3.713 6.922 5.339 1.00 . A A . 129 GLN O 1 1
12 25385 1 1 129 GLN OE1 O -8.394 9.098 5.100 1.00 . A A . 129 GLN OE1 1 1
12 25386 1 1 130 ILE C C -1.922 8.683 2.417 1.00 . A A . 130 ILE C 1 1
12 25387 1 1 130 ILE CA C -2.025 7.383 3.192 1.00 . A A . 130 ILE CA 1 1
12 25388 1 1 130 ILE CB C -0.971 6.338 2.699 1.00 . A A . 130 ILE CB 1 1
12 25389 1 1 130 ILE CD1 C -0.369 4.752 0.759 1.00 . A A . 130 ILE CD1 1 1
12 25390 1 1 130 ILE CG1 C -1.365 5.745 1.323 1.00 . A A . 130 ILE CG1 1 1
12 25391 1 1 130 ILE CG2 C -0.784 5.237 3.742 1.00 . A A . 130 ILE CG2 1 1
12 25392 1 1 130 ILE H H -3.758 6.725 2.241 1.00 . A A . 130 ILE H 1 1
12 25393 1 1 130 ILE HA H -1.828 7.608 4.229 1.00 . A A . 130 ILE HA 1 1
12 25394 1 1 130 ILE HB H -0.026 6.852 2.603 1.00 . A A . 130 ILE HB 1 1
12 25395 1 1 130 ILE HD11 H -0.272 3.919 1.441 1.00 . A A . 130 ILE HD11 1 1
12 25396 1 1 130 ILE HD12 H 0.590 5.230 0.633 1.00 . A A . 130 ILE HD12 1 1
12 25397 1 1 130 ILE HD13 H -0.723 4.395 -0.197 1.00 . A A . 130 ILE HD13 1 1
12 25398 1 1 130 ILE HG12 H -2.313 5.238 1.418 1.00 . A A . 130 ILE HG12 1 1
12 25399 1 1 130 ILE HG13 H -1.472 6.554 0.615 1.00 . A A . 130 ILE HG13 1 1
12 25400 1 1 130 ILE HG21 H -0.060 4.519 3.386 1.00 . A A . 130 ILE HG21 1 1
12 25401 1 1 130 ILE HG22 H -1.727 4.738 3.902 1.00 . A A . 130 ILE HG22 1 1
12 25402 1 1 130 ILE HG23 H -0.440 5.668 4.671 1.00 . A A . 130 ILE HG23 1 1
12 25403 1 1 130 ILE N N -3.368 6.878 3.128 1.00 . A A . 130 ILE N 1 1
12 25404 1 1 130 ILE O O -2.048 8.723 1.180 1.00 . A A . 130 ILE O 1 1
12 25405 1 1 131 GLY C C -3.079 11.517 2.283 1.00 . A A . 131 GLY C 1 1
12 25406 1 1 131 GLY CA C -1.698 11.025 2.560 1.00 . A A . 131 GLY CA 1 1
12 25407 1 1 131 GLY H H -1.764 9.649 4.124 1.00 . A A . 131 GLY H 1 1
12 25408 1 1 131 GLY HA2 H -1.197 11.700 3.238 1.00 . A A . 131 GLY HA2 1 1
12 25409 1 1 131 GLY HA3 H -1.154 10.970 1.630 1.00 . A A . 131 GLY HA3 1 1
12 25410 1 1 131 GLY N N -1.771 9.738 3.146 1.00 . A A . 131 GLY N 1 1
12 25411 1 1 131 GLY O O -3.923 11.572 3.190 1.00 . A A . 131 GLY O 1 1
12 25412 1 1 132 LYS C C -5.324 11.127 -0.090 1.00 . A A . 132 LYS C 1 1
12 25413 1 1 132 LYS CA C -4.636 12.285 0.652 1.00 . A A . 132 LYS CA 1 1
12 25414 1 1 132 LYS CB C -4.498 13.511 -0.282 1.00 . A A . 132 LYS CB 1 1
12 25415 1 1 132 LYS CD C -6.470 14.890 0.539 1.00 . A A . 132 LYS CD 1 1
12 25416 1 1 132 LYS CE C -5.641 16.071 1.049 1.00 . A A . 132 LYS CE 1 1
12 25417 1 1 132 LYS CG C -5.810 14.207 -0.658 1.00 . A A . 132 LYS CG 1 1
12 25418 1 1 132 LYS H H -2.586 11.875 0.410 1.00 . A A . 132 LYS H 1 1
12 25419 1 1 132 LYS HA H -5.207 12.562 1.525 1.00 . A A . 132 LYS HA 1 1
12 25420 1 1 132 LYS HB2 H -3.853 14.238 0.192 1.00 . A A . 132 LYS HB2 1 1
12 25421 1 1 132 LYS HB3 H -4.019 13.180 -1.192 1.00 . A A . 132 LYS HB3 1 1
12 25422 1 1 132 LYS HD2 H -7.444 15.244 0.236 1.00 . A A . 132 LYS HD2 1 1
12 25423 1 1 132 LYS HD3 H -6.588 14.169 1.334 1.00 . A A . 132 LYS HD3 1 1
12 25424 1 1 132 LYS HE2 H -4.676 15.711 1.375 1.00 . A A . 132 LYS HE2 1 1
12 25425 1 1 132 LYS HE3 H -5.508 16.776 0.242 1.00 . A A . 132 LYS HE3 1 1
12 25426 1 1 132 LYS HG2 H -5.606 14.952 -1.412 1.00 . A A . 132 LYS HG2 1 1
12 25427 1 1 132 LYS HG3 H -6.487 13.467 -1.061 1.00 . A A . 132 LYS HG3 1 1
12 25428 1 1 132 LYS HZ1 H -7.241 17.101 1.957 1.00 . A A . 132 LYS HZ1 1 1
12 25429 1 1 132 LYS HZ2 H -5.718 17.578 2.487 1.00 . A A . 132 LYS HZ2 1 1
12 25430 1 1 132 LYS HZ3 H -6.357 16.132 3.015 1.00 . A A . 132 LYS HZ3 1 1
12 25431 1 1 132 LYS N N -3.329 11.861 1.066 1.00 . A A . 132 LYS N 1 1
12 25432 1 1 132 LYS NZ N -6.286 16.760 2.190 1.00 . A A . 132 LYS NZ 1 1
12 25433 1 1 132 LYS O O -6.504 11.205 -0.445 1.00 . A A . 132 LYS O 1 1
12 25434 1 1 133 PHE C C -5.266 7.676 -0.290 1.00 . A A . 133 PHE C 1 1
12 25435 1 1 133 PHE CA C -5.071 8.938 -1.104 1.00 . A A . 133 PHE CA 1 1
12 25436 1 1 133 PHE CB C -4.107 8.730 -2.263 1.00 . A A . 133 PHE CB 1 1
12 25437 1 1 133 PHE CD1 C -4.934 10.629 -3.689 1.00 . A A . 133 PHE CD1 1 1
12 25438 1 1 133 PHE CD2 C -2.643 10.610 -3.029 1.00 . A A . 133 PHE CD2 1 1
12 25439 1 1 133 PHE CE1 C -4.740 11.823 -4.351 1.00 . A A . 133 PHE CE1 1 1
12 25440 1 1 133 PHE CE2 C -2.445 11.803 -3.683 1.00 . A A . 133 PHE CE2 1 1
12 25441 1 1 133 PHE CG C -3.882 10.006 -3.024 1.00 . A A . 133 PHE CG 1 1
12 25442 1 1 133 PHE CZ C -3.495 12.414 -4.344 1.00 . A A . 133 PHE CZ 1 1
12 25443 1 1 133 PHE H H -3.727 9.951 0.171 1.00 . A A . 133 PHE H 1 1
12 25444 1 1 133 PHE HA H -6.038 9.198 -1.511 1.00 . A A . 133 PHE HA 1 1
12 25445 1 1 133 PHE HB2 H -3.158 8.380 -1.883 1.00 . A A . 133 PHE HB2 1 1
12 25446 1 1 133 PHE HB3 H -4.522 8.000 -2.942 1.00 . A A . 133 PHE HB3 1 1
12 25447 1 1 133 PHE HD1 H -5.908 10.162 -3.692 1.00 . A A . 133 PHE HD1 1 1
12 25448 1 1 133 PHE HD2 H -1.817 10.138 -2.517 1.00 . A A . 133 PHE HD2 1 1
12 25449 1 1 133 PHE HE1 H -5.562 12.295 -4.868 1.00 . A A . 133 PHE HE1 1 1
12 25450 1 1 133 PHE HE2 H -1.467 12.258 -3.674 1.00 . A A . 133 PHE HE2 1 1
12 25451 1 1 133 PHE HZ H -3.339 13.352 -4.858 1.00 . A A . 133 PHE HZ 1 1
12 25452 1 1 133 PHE N N -4.597 10.040 -0.279 1.00 . A A . 133 PHE N 1 1
12 25453 1 1 133 PHE O O -5.020 7.667 0.916 1.00 . A A . 133 PHE O 1 1
12 25454 1 1 134 ARG C C -5.554 4.128 -0.825 1.00 . A A . 134 ARG C 1 1
12 25455 1 1 134 ARG CA C -6.044 5.414 -0.182 1.00 . A A . 134 ARG CA 1 1
12 25456 1 1 134 ARG CB C -7.541 5.390 0.099 1.00 . A A . 134 ARG CB 1 1
12 25457 1 1 134 ARG CD C -9.856 5.727 -0.762 1.00 . A A . 134 ARG CD 1 1
12 25458 1 1 134 ARG CG C -8.418 5.455 -1.141 1.00 . A A . 134 ARG CG 1 1
12 25459 1 1 134 ARG CZ C -10.369 7.241 1.163 1.00 . A A . 134 ARG CZ 1 1
12 25460 1 1 134 ARG H H -5.749 6.597 -1.912 1.00 . A A . 134 ARG H 1 1
12 25461 1 1 134 ARG HA H -5.537 5.504 0.768 1.00 . A A . 134 ARG HA 1 1
12 25462 1 1 134 ARG HB2 H -7.779 4.482 0.632 1.00 . A A . 134 ARG HB2 1 1
12 25463 1 1 134 ARG HB3 H -7.789 6.234 0.727 1.00 . A A . 134 ARG HB3 1 1
12 25464 1 1 134 ARG HD2 H -10.456 5.715 -1.661 1.00 . A A . 134 ARG HD2 1 1
12 25465 1 1 134 ARG HD3 H -10.196 4.956 -0.088 1.00 . A A . 134 ARG HD3 1 1
12 25466 1 1 134 ARG HE H -9.809 7.792 -0.714 1.00 . A A . 134 ARG HE 1 1
12 25467 1 1 134 ARG HG2 H -8.062 6.241 -1.791 1.00 . A A . 134 ARG HG2 1 1
12 25468 1 1 134 ARG HG3 H -8.360 4.505 -1.648 1.00 . A A . 134 ARG HG3 1 1
12 25469 1 1 134 ARG HH11 H -10.534 5.254 1.678 1.00 . A A . 134 ARG HH11 1 1
12 25470 1 1 134 ARG HH12 H -10.833 6.348 2.949 1.00 . A A . 134 ARG HH12 1 1
12 25471 1 1 134 ARG HH21 H -10.297 9.272 1.039 1.00 . A A . 134 ARG HH21 1 1
12 25472 1 1 134 ARG HH22 H -10.775 8.658 2.559 1.00 . A A . 134 ARG HH22 1 1
12 25473 1 1 134 ARG N N -5.694 6.604 -0.930 1.00 . A A . 134 ARG N 1 1
12 25474 1 1 134 ARG NE N -10.002 7.034 -0.114 1.00 . A A . 134 ARG NE 1 1
12 25475 1 1 134 ARG NH1 N -10.605 6.219 1.978 1.00 . A A . 134 ARG NH1 1 1
12 25476 1 1 134 ARG NH2 N -10.483 8.473 1.617 1.00 . A A . 134 ARG NH2 1 1
12 25477 1 1 134 ARG O O -5.594 3.955 -2.059 1.00 . A A . 134 ARG O 1 1
12 25478 1 1 135 LEU C C -5.296 0.861 0.329 1.00 . A A . 135 LEU C 1 1
12 25479 1 1 135 LEU CA C -4.519 1.990 -0.347 1.00 . A A . 135 LEU CA 1 1
12 25480 1 1 135 LEU CB C -3.086 1.988 0.187 1.00 . A A . 135 LEU CB 1 1
12 25481 1 1 135 LEU CD1 C -1.834 0.867 -1.648 1.00 . A A . 135 LEU CD1 1 1
12 25482 1 1 135 LEU CD2 C -0.968 0.783 0.702 1.00 . A A . 135 LEU CD2 1 1
12 25483 1 1 135 LEU CG C -2.205 0.808 -0.179 1.00 . A A . 135 LEU CG 1 1
12 25484 1 1 135 LEU H H -5.185 3.417 0.989 1.00 . A A . 135 LEU H 1 1
12 25485 1 1 135 LEU HA H -4.498 1.879 -1.421 1.00 . A A . 135 LEU HA 1 1
12 25486 1 1 135 LEU HB2 H -2.598 2.883 -0.172 1.00 . A A . 135 LEU HB2 1 1
12 25487 1 1 135 LEU HB3 H -3.134 2.050 1.265 1.00 . A A . 135 LEU HB3 1 1
12 25488 1 1 135 LEU HD11 H -1.159 0.060 -1.886 1.00 . A A . 135 LEU HD11 1 1
12 25489 1 1 135 LEU HD12 H -1.353 1.811 -1.861 1.00 . A A . 135 LEU HD12 1 1
12 25490 1 1 135 LEU HD13 H -2.726 0.776 -2.249 1.00 . A A . 135 LEU HD13 1 1
12 25491 1 1 135 LEU HD21 H -1.273 0.760 1.739 1.00 . A A . 135 LEU HD21 1 1
12 25492 1 1 135 LEU HD22 H -0.376 1.669 0.526 1.00 . A A . 135 LEU HD22 1 1
12 25493 1 1 135 LEU HD23 H -0.387 -0.101 0.485 1.00 . A A . 135 LEU HD23 1 1
12 25494 1 1 135 LEU HG H -2.761 -0.103 -0.015 1.00 . A A . 135 LEU HG 1 1
12 25495 1 1 135 LEU N N -5.111 3.242 0.022 1.00 . A A . 135 LEU N 1 1
12 25496 1 1 135 LEU O O -5.574 0.934 1.519 1.00 . A A . 135 LEU O 1 1
12 25497 1 1 136 VAL C C -5.375 -2.451 0.277 1.00 . A A . 136 VAL C 1 1
12 25498 1 1 136 VAL CA C -6.346 -1.283 0.192 1.00 . A A . 136 VAL CA 1 1
12 25499 1 1 136 VAL CB C -7.606 -1.693 -0.636 1.00 . A A . 136 VAL CB 1 1
12 25500 1 1 136 VAL CG1 C -8.420 -2.758 0.085 1.00 . A A . 136 VAL CG1 1 1
12 25501 1 1 136 VAL CG2 C -8.479 -0.487 -0.960 1.00 . A A . 136 VAL CG2 1 1
12 25502 1 1 136 VAL H H -5.380 -0.198 -1.348 1.00 . A A . 136 VAL H 1 1
12 25503 1 1 136 VAL HA H -6.638 -0.998 1.192 1.00 . A A . 136 VAL HA 1 1
12 25504 1 1 136 VAL HB H -7.262 -2.123 -1.563 1.00 . A A . 136 VAL HB 1 1
12 25505 1 1 136 VAL HG11 H -8.752 -2.376 1.039 1.00 . A A . 136 VAL HG11 1 1
12 25506 1 1 136 VAL HG12 H -7.806 -3.632 0.246 1.00 . A A . 136 VAL HG12 1 1
12 25507 1 1 136 VAL HG13 H -9.279 -3.023 -0.514 1.00 . A A . 136 VAL HG13 1 1
12 25508 1 1 136 VAL HG21 H -9.299 -0.801 -1.590 1.00 . A A . 136 VAL HG21 1 1
12 25509 1 1 136 VAL HG22 H -7.892 0.255 -1.482 1.00 . A A . 136 VAL HG22 1 1
12 25510 1 1 136 VAL HG23 H -8.875 -0.074 -0.046 1.00 . A A . 136 VAL HG23 1 1
12 25511 1 1 136 VAL N N -5.637 -0.162 -0.398 1.00 . A A . 136 VAL N 1 1
12 25512 1 1 136 VAL O O -4.656 -2.738 -0.694 1.00 . A A . 136 VAL O 1 1
12 25513 1 1 137 PHE C C -5.088 -5.514 1.583 1.00 . A A . 137 PHE C 1 1
12 25514 1 1 137 PHE CA C -4.377 -4.175 1.636 1.00 . A A . 137 PHE CA 1 1
12 25515 1 1 137 PHE CB C -3.660 -3.989 2.981 1.00 . A A . 137 PHE CB 1 1
12 25516 1 1 137 PHE CD1 C -1.499 -5.226 2.614 1.00 . A A . 137 PHE CD1 1 1
12 25517 1 1 137 PHE CD2 C -2.913 -5.928 4.397 1.00 . A A . 137 PHE CD2 1 1
12 25518 1 1 137 PHE CE1 C -0.589 -6.204 2.951 1.00 . A A . 137 PHE CE1 1 1
12 25519 1 1 137 PHE CE2 C -2.009 -6.911 4.738 1.00 . A A . 137 PHE CE2 1 1
12 25520 1 1 137 PHE CG C -2.673 -5.076 3.331 1.00 . A A . 137 PHE CG 1 1
12 25521 1 1 137 PHE CZ C -0.844 -7.047 4.017 1.00 . A A . 137 PHE CZ 1 1
12 25522 1 1 137 PHE H H -5.947 -2.849 2.137 1.00 . A A . 137 PHE H 1 1
12 25523 1 1 137 PHE HA H -3.645 -4.140 0.844 1.00 . A A . 137 PHE HA 1 1
12 25524 1 1 137 PHE HB2 H -3.116 -3.056 2.961 1.00 . A A . 137 PHE HB2 1 1
12 25525 1 1 137 PHE HB3 H -4.402 -3.944 3.765 1.00 . A A . 137 PHE HB3 1 1
12 25526 1 1 137 PHE HD1 H -1.299 -4.569 1.779 1.00 . A A . 137 PHE HD1 1 1
12 25527 1 1 137 PHE HD2 H -3.827 -5.823 4.963 1.00 . A A . 137 PHE HD2 1 1
12 25528 1 1 137 PHE HE1 H 0.323 -6.311 2.383 1.00 . A A . 137 PHE HE1 1 1
12 25529 1 1 137 PHE HE2 H -2.210 -7.570 5.570 1.00 . A A . 137 PHE HE2 1 1
12 25530 1 1 137 PHE HZ H -0.132 -7.816 4.281 1.00 . A A . 137 PHE HZ 1 1
12 25531 1 1 137 PHE N N -5.317 -3.090 1.420 1.00 . A A . 137 PHE N 1 1
12 25532 1 1 137 PHE O O -6.056 -5.747 2.328 1.00 . A A . 137 PHE O 1 1
12 25533 1 1 138 LEU C C -4.215 -8.783 0.705 1.00 . A A . 138 LEU C 1 1
12 25534 1 1 138 LEU CA C -5.233 -7.690 0.573 1.00 . A A . 138 LEU CA 1 1
12 25535 1 1 138 LEU CB C -5.958 -7.892 -0.774 1.00 . A A . 138 LEU CB 1 1
12 25536 1 1 138 LEU CD1 C -8.203 -7.013 0.037 1.00 . A A . 138 LEU CD1 1 1
12 25537 1 1 138 LEU CD2 C -6.817 -5.637 -1.578 1.00 . A A . 138 LEU CD2 1 1
12 25538 1 1 138 LEU CG C -7.186 -7.032 -1.099 1.00 . A A . 138 LEU CG 1 1
12 25539 1 1 138 LEU H H -3.846 -6.179 0.152 1.00 . A A . 138 LEU H 1 1
12 25540 1 1 138 LEU HA H -5.960 -7.799 1.364 1.00 . A A . 138 LEU HA 1 1
12 25541 1 1 138 LEU HB2 H -5.235 -7.721 -1.558 1.00 . A A . 138 LEU HB2 1 1
12 25542 1 1 138 LEU HB3 H -6.252 -8.929 -0.826 1.00 . A A . 138 LEU HB3 1 1
12 25543 1 1 138 LEU HD11 H -8.534 -8.022 0.231 1.00 . A A . 138 LEU HD11 1 1
12 25544 1 1 138 LEU HD12 H -9.049 -6.406 -0.251 1.00 . A A . 138 LEU HD12 1 1
12 25545 1 1 138 LEU HD13 H -7.746 -6.602 0.926 1.00 . A A . 138 LEU HD13 1 1
12 25546 1 1 138 LEU HD21 H -6.238 -5.135 -0.816 1.00 . A A . 138 LEU HD21 1 1
12 25547 1 1 138 LEU HD22 H -7.718 -5.076 -1.777 1.00 . A A . 138 LEU HD22 1 1
12 25548 1 1 138 LEU HD23 H -6.234 -5.711 -2.485 1.00 . A A . 138 LEU HD23 1 1
12 25549 1 1 138 LEU HG H -7.675 -7.550 -1.907 1.00 . A A . 138 LEU HG 1 1
12 25550 1 1 138 LEU N N -4.630 -6.388 0.712 1.00 . A A . 138 LEU N 1 1
12 25551 1 1 138 LEU O O -3.100 -8.697 0.190 1.00 . A A . 138 LEU O 1 1
12 25552 1 1 139 ALA C C -4.491 -12.028 0.630 1.00 . A A . 139 ALA C 1 1
12 25553 1 1 139 ALA CA C -3.805 -10.982 1.469 1.00 . A A . 139 ALA CA 1 1
12 25554 1 1 139 ALA CB C -3.628 -11.448 2.911 1.00 . A A . 139 ALA CB 1 1
12 25555 1 1 139 ALA H H -5.453 -9.743 1.863 1.00 . A A . 139 ALA H 1 1
12 25556 1 1 139 ALA HA H -2.841 -10.764 1.036 1.00 . A A . 139 ALA HA 1 1
12 25557 1 1 139 ALA HB1 H -3.136 -10.672 3.479 1.00 . A A . 139 ALA HB1 1 1
12 25558 1 1 139 ALA HB2 H -3.027 -12.345 2.930 1.00 . A A . 139 ALA HB2 1 1
12 25559 1 1 139 ALA HB3 H -4.596 -11.653 3.344 1.00 . A A . 139 ALA HB3 1 1
12 25560 1 1 139 ALA N N -4.591 -9.796 1.388 1.00 . A A . 139 ALA N 1 1
12 25561 1 1 139 ALA O O -5.424 -12.699 1.086 1.00 . A A . 139 ALA O 1 1
12 25562 1 1 140 GLY C C -3.937 -14.304 -1.577 1.00 . A A . 140 GLY C 1 1
12 25563 1 1 140 GLY CA C -4.711 -13.023 -1.531 1.00 . A A . 140 GLY CA 1 1
12 25564 1 1 140 GLY H H -3.350 -11.533 -0.912 1.00 . A A . 140 GLY H 1 1
12 25565 1 1 140 GLY HA2 H -5.722 -13.225 -1.210 1.00 . A A . 140 GLY HA2 1 1
12 25566 1 1 140 GLY HA3 H -4.727 -12.584 -2.518 1.00 . A A . 140 GLY HA3 1 1
12 25567 1 1 140 GLY N N -4.097 -12.096 -0.615 1.00 . A A . 140 GLY N 1 1
12 25568 1 1 140 GLY O O -3.672 -14.892 -0.520 1.00 . A A . 140 GLY O 1 1
12 25569 1 1 141 PRO C C -1.373 -15.680 -2.257 1.00 . A A . 141 PRO C 1 1
12 25570 1 1 141 PRO CA C -2.718 -15.957 -2.878 1.00 . A A . 141 PRO CA 1 1
12 25571 1 1 141 PRO CB C -2.552 -16.190 -4.374 1.00 . A A . 141 PRO CB 1 1
12 25572 1 1 141 PRO CD C -3.849 -14.184 -4.079 1.00 . A A . 141 PRO CD 1 1
12 25573 1 1 141 PRO CG C -3.537 -15.292 -5.043 1.00 . A A . 141 PRO CG 1 1
12 25574 1 1 141 PRO HA H -3.175 -16.811 -2.401 1.00 . A A . 141 PRO HA 1 1
12 25575 1 1 141 PRO HB2 H -1.530 -15.954 -4.625 1.00 . A A . 141 PRO HB2 1 1
12 25576 1 1 141 PRO HB3 H -2.741 -17.233 -4.582 1.00 . A A . 141 PRO HB3 1 1
12 25577 1 1 141 PRO HD2 H -3.233 -13.319 -4.275 1.00 . A A . 141 PRO HD2 1 1
12 25578 1 1 141 PRO HD3 H -4.895 -13.924 -4.146 1.00 . A A . 141 PRO HD3 1 1
12 25579 1 1 141 PRO HG2 H -3.105 -14.884 -5.946 1.00 . A A . 141 PRO HG2 1 1
12 25580 1 1 141 PRO HG3 H -4.434 -15.845 -5.281 1.00 . A A . 141 PRO HG3 1 1
12 25581 1 1 141 PRO N N -3.541 -14.774 -2.767 1.00 . A A . 141 PRO N 1 1
12 25582 1 1 141 PRO O O -0.677 -14.727 -2.654 1.00 . A A . 141 PRO O 1 1
12 25583 1 1 142 ALA C C 1.362 -16.730 -1.359 1.00 . A A . 142 ALA C 1 1
12 25584 1 1 142 ALA CA C 0.176 -16.291 -0.549 1.00 . A A . 142 ALA CA 1 1
12 25585 1 1 142 ALA CB C 0.114 -17.028 0.778 1.00 . A A . 142 ALA CB 1 1
12 25586 1 1 142 ALA H H -1.615 -17.235 -1.100 1.00 . A A . 142 ALA H 1 1
12 25587 1 1 142 ALA HA H 0.274 -15.236 -0.343 1.00 . A A . 142 ALA HA 1 1
12 25588 1 1 142 ALA HB1 H 0.994 -16.808 1.362 1.00 . A A . 142 ALA HB1 1 1
12 25589 1 1 142 ALA HB2 H 0.073 -18.090 0.586 1.00 . A A . 142 ALA HB2 1 1
12 25590 1 1 142 ALA HB3 H -0.768 -16.726 1.323 1.00 . A A . 142 ALA HB3 1 1
12 25591 1 1 142 ALA N N -1.030 -16.474 -1.292 1.00 . A A . 142 ALA N 1 1
12 25592 1 1 142 ALA O O 1.548 -17.927 -1.640 1.00 . A A . 142 ALA O 1 1
12 25593 1 1 143 GLU C C 4.428 -15.936 -1.555 1.00 . A A . 143 GLU C 1 1
12 25594 1 1 143 GLU CA C 3.279 -16.005 -2.518 1.00 . A A . 143 GLU CA 1 1
12 25595 1 1 143 GLU CB C 3.416 -14.999 -3.629 1.00 . A A . 143 GLU CB 1 1
12 25596 1 1 143 GLU CD C 2.590 -14.200 -5.869 1.00 . A A . 143 GLU CD 1 1
12 25597 1 1 143 GLU CG C 2.385 -15.163 -4.732 1.00 . A A . 143 GLU CG 1 1
12 25598 1 1 143 GLU H H 1.850 -14.830 -1.687 1.00 . A A . 143 GLU H 1 1
12 25599 1 1 143 GLU HA H 3.228 -16.996 -2.943 1.00 . A A . 143 GLU HA 1 1
12 25600 1 1 143 GLU HB2 H 3.321 -14.009 -3.209 1.00 . A A . 143 GLU HB2 1 1
12 25601 1 1 143 GLU HB3 H 4.398 -15.114 -4.046 1.00 . A A . 143 GLU HB3 1 1
12 25602 1 1 143 GLU HG2 H 2.447 -16.169 -5.118 1.00 . A A . 143 GLU HG2 1 1
12 25603 1 1 143 GLU HG3 H 1.404 -15.002 -4.310 1.00 . A A . 143 GLU HG3 1 1
12 25604 1 1 143 GLU N N 2.098 -15.771 -1.811 1.00 . A A . 143 GLU N 1 1
12 25605 1 1 143 GLU O O 4.846 -16.992 -1.079 1.00 . A A . 143 GLU O 1 1
12 25606 1 1 143 GLU OXT O 4.839 -14.824 -1.177 1.00 . A A . 143 GLU OXT 1 1
12 25607 1 1 143 GLU OE1 O 3.690 -14.207 -6.478 1.00 . A A . 143 GLU OE1 1 1
12 25608 1 1 143 GLU OE2 O 1.644 -13.467 -6.226 1.00 . A A . 143 GLU OE2 1 1
13 25609 1 1 1 MET C C -31.262 2.300 -69.298 1.00 . A A . 1 MET C 1 1
13 25610 1 1 1 MET CA C -32.608 3.021 -69.347 1.00 . A A . 1 MET CA 1 1
13 25611 1 1 1 MET CB C -33.375 2.623 -70.633 1.00 . A A . 1 MET CB 1 1
13 25612 1 1 1 MET CE C -34.322 5.149 -72.462 1.00 . A A . 1 MET CE 1 1
13 25613 1 1 1 MET CG C -32.682 2.964 -71.950 1.00 . A A . 1 MET CG 1 1
13 25614 1 1 1 MET H1 H -31.853 4.863 -69.988 1.00 . A A . 1 MET H1 1 1
13 25615 1 1 1 MET H2 H -32.017 4.712 -68.306 1.00 . A A . 1 MET H2 1 1
13 25616 1 1 1 MET H3 H -33.371 4.950 -69.254 1.00 . A A . 1 MET H3 1 1
13 25617 1 1 1 MET HA H -33.174 2.687 -68.489 1.00 . A A . 1 MET HA 1 1
13 25618 1 1 1 MET HB2 H -33.531 1.554 -70.615 1.00 . A A . 1 MET HB2 1 1
13 25619 1 1 1 MET HB3 H -34.339 3.108 -70.620 1.00 . A A . 1 MET HB3 1 1
13 25620 1 1 1 MET HE1 H -34.755 4.553 -73.251 1.00 . A A . 1 MET HE1 1 1
13 25621 1 1 1 MET HE2 H -34.417 6.194 -72.712 1.00 . A A . 1 MET HE2 1 1
13 25622 1 1 1 MET HE3 H -34.843 4.950 -71.537 1.00 . A A . 1 MET HE3 1 1
13 25623 1 1 1 MET HG2 H -31.676 2.573 -71.914 1.00 . A A . 1 MET HG2 1 1
13 25624 1 1 1 MET HG3 H -33.221 2.486 -72.754 1.00 . A A . 1 MET HG3 1 1
13 25625 1 1 1 MET N N -32.445 4.479 -69.223 1.00 . A A . 1 MET N 1 1
13 25626 1 1 1 MET O O -31.168 1.128 -69.679 1.00 . A A . 1 MET O 1 1
13 25627 1 1 1 MET SD S -32.583 4.734 -72.281 1.00 . A A . 1 MET SD 1 1
13 25628 1 1 2 SER C C -29.057 1.316 -67.549 1.00 . A A . 2 SER C 1 1
13 25629 1 1 2 SER CA C -28.929 2.345 -68.673 1.00 . A A . 2 SER CA 1 1
13 25630 1 1 2 SER CB C -27.888 3.405 -68.325 1.00 . A A . 2 SER CB 1 1
13 25631 1 1 2 SER H H -30.262 3.924 -68.583 1.00 . A A . 2 SER H 1 1
13 25632 1 1 2 SER HA H -28.661 1.852 -69.595 1.00 . A A . 2 SER HA 1 1
13 25633 1 1 2 SER HB2 H -28.097 3.802 -67.342 1.00 . A A . 2 SER HB2 1 1
13 25634 1 1 2 SER HB3 H -26.903 2.962 -68.337 1.00 . A A . 2 SER HB3 1 1
13 25635 1 1 2 SER HG H -27.011 4.693 -69.484 1.00 . A A . 2 SER HG 1 1
13 25636 1 1 2 SER N N -30.215 2.979 -68.838 1.00 . A A . 2 SER N 1 1
13 25637 1 1 2 SER O O -28.592 0.179 -67.675 1.00 . A A . 2 SER O 1 1
13 25638 1 1 2 SER OG O -27.929 4.468 -69.273 1.00 . A A . 2 SER OG 1 1
13 25639 1 1 3 ASP C C -28.875 0.231 -64.719 1.00 . A A . 3 ASP C 1 1
13 25640 1 1 3 ASP CA C -30.079 0.918 -65.327 1.00 . A A . 3 ASP CA 1 1
13 25641 1 1 3 ASP CB C -31.249 -0.054 -65.587 1.00 . A A . 3 ASP CB 1 1
13 25642 1 1 3 ASP CG C -32.614 0.626 -65.582 1.00 . A A . 3 ASP CG 1 1
13 25643 1 1 3 ASP H H -30.061 2.669 -66.485 1.00 . A A . 3 ASP H 1 1
13 25644 1 1 3 ASP HA H -30.405 1.629 -64.582 1.00 . A A . 3 ASP HA 1 1
13 25645 1 1 3 ASP HB2 H -31.109 -0.518 -66.551 1.00 . A A . 3 ASP HB2 1 1
13 25646 1 1 3 ASP HB3 H -31.243 -0.821 -64.827 1.00 . A A . 3 ASP HB3 1 1
13 25647 1 1 3 ASP N N -29.753 1.737 -66.487 1.00 . A A . 3 ASP N 1 1
13 25648 1 1 3 ASP O O -28.740 -1.001 -64.729 1.00 . A A . 3 ASP O 1 1
13 25649 1 1 3 ASP OD1 O -32.996 1.290 -66.576 1.00 . A A . 3 ASP OD1 1 1
13 25650 1 1 3 ASP OD2 O -33.350 0.484 -64.583 1.00 . A A . 3 ASP OD2 1 1
13 25651 1 1 4 ASN C C -26.608 1.364 -62.305 1.00 . A A . 4 ASN C 1 1
13 25652 1 1 4 ASN CA C -26.790 0.579 -63.567 1.00 . A A . 4 ASN CA 1 1
13 25653 1 1 4 ASN CB C -25.545 0.731 -64.461 1.00 . A A . 4 ASN CB 1 1
13 25654 1 1 4 ASN CG C -24.244 0.361 -63.734 1.00 . A A . 4 ASN CG 1 1
13 25655 1 1 4 ASN H H -28.144 2.001 -64.283 1.00 . A A . 4 ASN H 1 1
13 25656 1 1 4 ASN HA H -26.917 -0.463 -63.317 1.00 . A A . 4 ASN HA 1 1
13 25657 1 1 4 ASN HB2 H -25.649 0.087 -65.322 1.00 . A A . 4 ASN HB2 1 1
13 25658 1 1 4 ASN HB3 H -25.473 1.755 -64.792 1.00 . A A . 4 ASN HB3 1 1
13 25659 1 1 4 ASN HD21 H -23.229 1.653 -64.827 1.00 . A A . 4 ASN HD21 1 1
13 25660 1 1 4 ASN HD22 H -22.309 0.771 -63.665 1.00 . A A . 4 ASN HD22 1 1
13 25661 1 1 4 ASN N N -27.988 1.032 -64.224 1.00 . A A . 4 ASN N 1 1
13 25662 1 1 4 ASN ND2 N -23.156 0.988 -64.108 1.00 . A A . 4 ASN ND2 1 1
13 25663 1 1 4 ASN O O -26.186 2.528 -62.339 1.00 . A A . 4 ASN O 1 1
13 25664 1 1 4 ASN OD1 O -24.231 -0.476 -62.836 1.00 . A A . 4 ASN OD1 1 1
13 25665 1 1 5 ASN C C -25.382 1.263 -59.471 1.00 . A A . 5 ASN C 1 1
13 25666 1 1 5 ASN CA C -26.811 1.427 -59.931 1.00 . A A . 5 ASN CA 1 1
13 25667 1 1 5 ASN CB C -27.785 0.875 -58.884 1.00 . A A . 5 ASN CB 1 1
13 25668 1 1 5 ASN CG C -27.724 1.633 -57.569 1.00 . A A . 5 ASN CG 1 1
13 25669 1 1 5 ASN H H -27.326 -0.144 -61.243 1.00 . A A . 5 ASN H 1 1
13 25670 1 1 5 ASN HA H -27.004 2.479 -60.083 1.00 . A A . 5 ASN HA 1 1
13 25671 1 1 5 ASN HB2 H -28.794 0.942 -59.264 1.00 . A A . 5 ASN HB2 1 1
13 25672 1 1 5 ASN HB3 H -27.549 -0.161 -58.692 1.00 . A A . 5 ASN HB3 1 1
13 25673 1 1 5 ASN HD21 H -26.375 0.378 -56.831 1.00 . A A . 5 ASN HD21 1 1
13 25674 1 1 5 ASN HD22 H -26.877 1.656 -55.788 1.00 . A A . 5 ASN HD22 1 1
13 25675 1 1 5 ASN N N -26.966 0.768 -61.202 1.00 . A A . 5 ASN N 1 1
13 25676 1 1 5 ASN ND2 N -26.912 1.178 -56.648 1.00 . A A . 5 ASN ND2 1 1
13 25677 1 1 5 ASN O O -25.017 0.250 -58.855 1.00 . A A . 5 ASN O 1 1
13 25678 1 1 5 ASN OD1 O -28.424 2.614 -57.384 1.00 . A A . 5 ASN OD1 1 1
13 25679 1 1 6 GLY C C -22.798 3.089 -58.400 1.00 . A A . 6 GLY C 1 1
13 25680 1 1 6 GLY CA C -23.178 2.138 -59.490 1.00 . A A . 6 GLY CA 1 1
13 25681 1 1 6 GLY H H -24.925 2.988 -60.302 1.00 . A A . 6 GLY H 1 1
13 25682 1 1 6 GLY HA2 H -22.949 1.132 -59.173 1.00 . A A . 6 GLY HA2 1 1
13 25683 1 1 6 GLY HA3 H -22.601 2.368 -60.374 1.00 . A A . 6 GLY HA3 1 1
13 25684 1 1 6 GLY N N -24.568 2.214 -59.812 1.00 . A A . 6 GLY N 1 1
13 25685 1 1 6 GLY O O -21.911 3.926 -58.586 1.00 . A A . 6 GLY O 1 1
13 25686 1 1 7 THR C C -22.116 3.152 -55.262 1.00 . A A . 7 THR C 1 1
13 25687 1 1 7 THR CA C -23.148 3.843 -56.167 1.00 . A A . 7 THR CA 1 1
13 25688 1 1 7 THR CB C -24.437 4.112 -55.369 1.00 . A A . 7 THR CB 1 1
13 25689 1 1 7 THR CG2 C -24.208 5.163 -54.287 1.00 . A A . 7 THR CG2 1 1
13 25690 1 1 7 THR H H -24.147 2.303 -57.174 1.00 . A A . 7 THR H 1 1
13 25691 1 1 7 THR HA H -22.764 4.780 -56.538 1.00 . A A . 7 THR HA 1 1
13 25692 1 1 7 THR HB H -24.763 3.187 -54.916 1.00 . A A . 7 THR HB 1 1
13 25693 1 1 7 THR HG1 H -25.031 4.683 -57.147 1.00 . A A . 7 THR HG1 1 1
13 25694 1 1 7 THR HG21 H -23.443 4.816 -53.608 1.00 . A A . 7 THR HG21 1 1
13 25695 1 1 7 THR HG22 H -25.126 5.332 -53.744 1.00 . A A . 7 THR HG22 1 1
13 25696 1 1 7 THR HG23 H -23.887 6.086 -54.746 1.00 . A A . 7 THR HG23 1 1
13 25697 1 1 7 THR N N -23.452 2.986 -57.278 1.00 . A A . 7 THR N 1 1
13 25698 1 1 7 THR O O -22.337 2.010 -54.829 1.00 . A A . 7 THR O 1 1
13 25699 1 1 7 THR OG1 O -25.446 4.583 -56.279 1.00 . A A . 7 THR OG1 1 1
13 25700 1 1 8 PRO C C -20.479 3.300 -52.653 1.00 . A A . 8 PRO C 1 1
13 25701 1 1 8 PRO CA C -19.959 3.284 -54.086 1.00 . A A . 8 PRO CA 1 1
13 25702 1 1 8 PRO CB C -18.777 4.253 -54.236 1.00 . A A . 8 PRO CB 1 1
13 25703 1 1 8 PRO CD C -20.521 5.056 -55.634 1.00 . A A . 8 PRO CD 1 1
13 25704 1 1 8 PRO CG C -19.032 4.966 -55.514 1.00 . A A . 8 PRO CG 1 1
13 25705 1 1 8 PRO HA H -19.658 2.283 -54.355 1.00 . A A . 8 PRO HA 1 1
13 25706 1 1 8 PRO HB2 H -18.767 4.937 -53.400 1.00 . A A . 8 PRO HB2 1 1
13 25707 1 1 8 PRO HB3 H -17.849 3.701 -54.269 1.00 . A A . 8 PRO HB3 1 1
13 25708 1 1 8 PRO HD2 H -20.899 5.910 -55.094 1.00 . A A . 8 PRO HD2 1 1
13 25709 1 1 8 PRO HD3 H -20.803 5.094 -56.675 1.00 . A A . 8 PRO HD3 1 1
13 25710 1 1 8 PRO HG2 H -18.591 5.950 -55.486 1.00 . A A . 8 PRO HG2 1 1
13 25711 1 1 8 PRO HG3 H -18.623 4.396 -56.335 1.00 . A A . 8 PRO HG3 1 1
13 25712 1 1 8 PRO N N -20.962 3.798 -55.013 1.00 . A A . 8 PRO N 1 1
13 25713 1 1 8 PRO O O -20.984 4.325 -52.164 1.00 . A A . 8 PRO O 1 1
13 25714 1 1 9 GLU C C -19.752 2.528 -49.679 1.00 . A A . 9 GLU C 1 1
13 25715 1 1 9 GLU CA C -20.838 2.070 -50.643 1.00 . A A . 9 GLU CA 1 1
13 25716 1 1 9 GLU CB C -21.277 0.640 -50.370 1.00 . A A . 9 GLU CB 1 1
13 25717 1 1 9 GLU CD C -22.813 -1.209 -51.086 1.00 . A A . 9 GLU CD 1 1
13 25718 1 1 9 GLU CG C -22.414 0.215 -51.271 1.00 . A A . 9 GLU CG 1 1
13 25719 1 1 9 GLU H H -19.949 1.421 -52.430 1.00 . A A . 9 GLU H 1 1
13 25720 1 1 9 GLU HA H -21.690 2.726 -50.538 1.00 . A A . 9 GLU HA 1 1
13 25721 1 1 9 GLU HB2 H -20.441 -0.024 -50.537 1.00 . A A . 9 GLU HB2 1 1
13 25722 1 1 9 GLU HB3 H -21.604 0.557 -49.345 1.00 . A A . 9 GLU HB3 1 1
13 25723 1 1 9 GLU HG2 H -23.266 0.843 -51.067 1.00 . A A . 9 GLU HG2 1 1
13 25724 1 1 9 GLU HG3 H -22.108 0.364 -52.296 1.00 . A A . 9 GLU HG3 1 1
13 25725 1 1 9 GLU N N -20.374 2.190 -51.996 1.00 . A A . 9 GLU N 1 1
13 25726 1 1 9 GLU O O -18.554 2.358 -49.959 1.00 . A A . 9 GLU O 1 1
13 25727 1 1 9 GLU OE1 O -22.140 -2.092 -51.634 1.00 . A A . 9 GLU OE1 1 1
13 25728 1 1 9 GLU OE2 O -23.844 -1.483 -50.444 1.00 . A A . 9 GLU OE2 1 1
13 25729 1 1 10 PRO C C -18.527 2.586 -46.800 1.00 . A A . 10 PRO C 1 1
13 25730 1 1 10 PRO CA C -19.195 3.674 -47.602 1.00 . A A . 10 PRO CA 1 1
13 25731 1 1 10 PRO CB C -20.022 4.575 -46.702 1.00 . A A . 10 PRO CB 1 1
13 25732 1 1 10 PRO CD C -21.542 3.405 -48.161 1.00 . A A . 10 PRO CD 1 1
13 25733 1 1 10 PRO CG C -21.426 4.082 -46.821 1.00 . A A . 10 PRO CG 1 1
13 25734 1 1 10 PRO HA H -18.432 4.258 -48.094 1.00 . A A . 10 PRO HA 1 1
13 25735 1 1 10 PRO HB2 H -19.649 4.496 -45.691 1.00 . A A . 10 PRO HB2 1 1
13 25736 1 1 10 PRO HB3 H -19.910 5.587 -47.057 1.00 . A A . 10 PRO HB3 1 1
13 25737 1 1 10 PRO HD2 H -22.084 2.475 -48.070 1.00 . A A . 10 PRO HD2 1 1
13 25738 1 1 10 PRO HD3 H -22.036 4.054 -48.867 1.00 . A A . 10 PRO HD3 1 1
13 25739 1 1 10 PRO HG2 H -21.626 3.374 -46.030 1.00 . A A . 10 PRO HG2 1 1
13 25740 1 1 10 PRO HG3 H -22.114 4.914 -46.757 1.00 . A A . 10 PRO HG3 1 1
13 25741 1 1 10 PRO N N -20.141 3.156 -48.565 1.00 . A A . 10 PRO N 1 1
13 25742 1 1 10 PRO O O -19.172 1.839 -46.066 1.00 . A A . 10 PRO O 1 1
13 25743 1 1 11 GLN C C -15.802 2.171 -45.082 1.00 . A A . 11 GLN C 1 1
13 25744 1 1 11 GLN CA C -16.475 1.520 -46.270 1.00 . A A . 11 GLN CA 1 1
13 25745 1 1 11 GLN CB C -15.436 0.896 -47.220 1.00 . A A . 11 GLN CB 1 1
13 25746 1 1 11 GLN CD C -13.425 1.261 -48.713 1.00 . A A . 11 GLN CD 1 1
13 25747 1 1 11 GLN CG C -14.508 1.909 -47.886 1.00 . A A . 11 GLN CG 1 1
13 25748 1 1 11 GLN H H -16.821 3.171 -47.520 1.00 . A A . 11 GLN H 1 1
13 25749 1 1 11 GLN HA H -17.145 0.748 -45.920 1.00 . A A . 11 GLN HA 1 1
13 25750 1 1 11 GLN HB2 H -14.828 0.201 -46.660 1.00 . A A . 11 GLN HB2 1 1
13 25751 1 1 11 GLN HB3 H -15.958 0.353 -47.994 1.00 . A A . 11 GLN HB3 1 1
13 25752 1 1 11 GLN HE21 H -14.536 1.360 -50.352 1.00 . A A . 11 GLN HE21 1 1
13 25753 1 1 11 GLN HE22 H -12.973 0.662 -50.530 1.00 . A A . 11 GLN HE22 1 1
13 25754 1 1 11 GLN HG2 H -15.098 2.540 -48.532 1.00 . A A . 11 GLN HG2 1 1
13 25755 1 1 11 GLN HG3 H -14.049 2.513 -47.118 1.00 . A A . 11 GLN HG3 1 1
13 25756 1 1 11 GLN N N -17.257 2.503 -46.951 1.00 . A A . 11 GLN N 1 1
13 25757 1 1 11 GLN NE2 N -13.673 1.078 -49.980 1.00 . A A . 11 GLN NE2 1 1
13 25758 1 1 11 GLN O O -15.334 3.311 -45.171 1.00 . A A . 11 GLN O 1 1
13 25759 1 1 11 GLN OE1 O -12.345 0.955 -48.204 1.00 . A A . 11 GLN OE1 1 1
13 25760 1 1 12 VAL C C -14.182 1.023 -42.227 1.00 . A A . 12 VAL C 1 1
13 25761 1 1 12 VAL CA C -15.160 2.036 -42.811 1.00 . A A . 12 VAL CA 1 1
13 25762 1 1 12 VAL CB C -16.179 2.567 -41.739 1.00 . A A . 12 VAL CB 1 1
13 25763 1 1 12 VAL CG1 C -17.146 1.489 -41.269 1.00 . A A . 12 VAL CG1 1 1
13 25764 1 1 12 VAL CG2 C -15.461 3.207 -40.553 1.00 . A A . 12 VAL CG2 1 1
13 25765 1 1 12 VAL H H -16.249 0.635 -43.921 1.00 . A A . 12 VAL H 1 1
13 25766 1 1 12 VAL HA H -14.571 2.872 -43.161 1.00 . A A . 12 VAL HA 1 1
13 25767 1 1 12 VAL HB H -16.772 3.332 -42.220 1.00 . A A . 12 VAL HB 1 1
13 25768 1 1 12 VAL HG11 H -17.815 1.902 -40.530 1.00 . A A . 12 VAL HG11 1 1
13 25769 1 1 12 VAL HG12 H -16.588 0.670 -40.839 1.00 . A A . 12 VAL HG12 1 1
13 25770 1 1 12 VAL HG13 H -17.717 1.131 -42.113 1.00 . A A . 12 VAL HG13 1 1
13 25771 1 1 12 VAL HG21 H -14.868 4.042 -40.897 1.00 . A A . 12 VAL HG21 1 1
13 25772 1 1 12 VAL HG22 H -14.815 2.476 -40.087 1.00 . A A . 12 VAL HG22 1 1
13 25773 1 1 12 VAL HG23 H -16.187 3.555 -39.835 1.00 . A A . 12 VAL HG23 1 1
13 25774 1 1 12 VAL N N -15.803 1.509 -43.974 1.00 . A A . 12 VAL N 1 1
13 25775 1 1 12 VAL O O -14.530 -0.137 -41.952 1.00 . A A . 12 VAL O 1 1
13 25776 1 1 13 GLU C C -11.340 1.389 -40.382 1.00 . A A . 13 GLU C 1 1
13 25777 1 1 13 GLU CA C -11.938 0.628 -41.537 1.00 . A A . 13 GLU CA 1 1
13 25778 1 1 13 GLU CB C -10.864 0.256 -42.580 1.00 . A A . 13 GLU CB 1 1
13 25779 1 1 13 GLU CD C -10.161 -1.891 -41.416 1.00 . A A . 13 GLU CD 1 1
13 25780 1 1 13 GLU CG C -9.710 -0.583 -42.027 1.00 . A A . 13 GLU CG 1 1
13 25781 1 1 13 GLU H H -12.722 2.333 -42.422 1.00 . A A . 13 GLU H 1 1
13 25782 1 1 13 GLU HA H -12.398 -0.275 -41.161 1.00 . A A . 13 GLU HA 1 1
13 25783 1 1 13 GLU HB2 H -11.335 -0.301 -43.377 1.00 . A A . 13 GLU HB2 1 1
13 25784 1 1 13 GLU HB3 H -10.455 1.168 -42.990 1.00 . A A . 13 GLU HB3 1 1
13 25785 1 1 13 GLU HG2 H -9.020 -0.803 -42.829 1.00 . A A . 13 GLU HG2 1 1
13 25786 1 1 13 GLU HG3 H -9.202 -0.005 -41.268 1.00 . A A . 13 GLU HG3 1 1
13 25787 1 1 13 GLU N N -12.960 1.430 -42.116 1.00 . A A . 13 GLU N 1 1
13 25788 1 1 13 GLU O O -11.042 2.583 -40.500 1.00 . A A . 13 GLU O 1 1
13 25789 1 1 13 GLU OE1 O -10.704 -1.881 -40.304 1.00 . A A . 13 GLU OE1 1 1
13 25790 1 1 13 GLU OE2 O -9.953 -2.961 -42.031 1.00 . A A . 13 GLU OE2 1 1
13 25791 1 1 14 THR C C -10.243 0.192 -37.144 1.00 . A A . 14 THR C 1 1
13 25792 1 1 14 THR CA C -10.660 1.297 -38.100 1.00 . A A . 14 THR CA 1 1
13 25793 1 1 14 THR CB C -11.643 2.340 -37.434 1.00 . A A . 14 THR CB 1 1
13 25794 1 1 14 THR CG2 C -13.029 1.759 -37.143 1.00 . A A . 14 THR CG2 1 1
13 25795 1 1 14 THR H H -11.396 -0.242 -39.291 1.00 . A A . 14 THR H 1 1
13 25796 1 1 14 THR HA H -9.758 1.813 -38.396 1.00 . A A . 14 THR HA 1 1
13 25797 1 1 14 THR HB H -11.746 3.154 -38.137 1.00 . A A . 14 THR HB 1 1
13 25798 1 1 14 THR HG1 H -11.233 2.317 -35.472 1.00 . A A . 14 THR HG1 1 1
13 25799 1 1 14 THR HG21 H -13.476 1.420 -38.066 1.00 . A A . 14 THR HG21 1 1
13 25800 1 1 14 THR HG22 H -13.653 2.515 -36.692 1.00 . A A . 14 THR HG22 1 1
13 25801 1 1 14 THR HG23 H -12.927 0.924 -36.465 1.00 . A A . 14 THR HG23 1 1
13 25802 1 1 14 THR N N -11.188 0.720 -39.285 1.00 . A A . 14 THR N 1 1
13 25803 1 1 14 THR O O -11.069 -0.450 -36.481 1.00 . A A . 14 THR O 1 1
13 25804 1 1 14 THR OG1 O -11.079 2.897 -36.233 1.00 . A A . 14 THR OG1 1 1
13 25805 1 1 15 THR C C -8.175 -0.428 -34.896 1.00 . A A . 15 THR C 1 1
13 25806 1 1 15 THR CA C -8.439 -1.072 -36.262 1.00 . A A . 15 THR CA 1 1
13 25807 1 1 15 THR CB C -7.153 -1.671 -36.862 1.00 . A A . 15 THR CB 1 1
13 25808 1 1 15 THR CG2 C -6.711 -2.901 -36.082 1.00 . A A . 15 THR CG2 1 1
13 25809 1 1 15 THR H H -8.363 0.403 -37.724 1.00 . A A . 15 THR H 1 1
13 25810 1 1 15 THR HA H -9.177 -1.851 -36.142 1.00 . A A . 15 THR HA 1 1
13 25811 1 1 15 THR HB H -6.373 -0.924 -36.843 1.00 . A A . 15 THR HB 1 1
13 25812 1 1 15 THR HG1 H -8.311 -2.440 -38.243 1.00 . A A . 15 THR HG1 1 1
13 25813 1 1 15 THR HG21 H -5.791 -3.281 -36.497 1.00 . A A . 15 THR HG21 1 1
13 25814 1 1 15 THR HG22 H -7.478 -3.659 -36.138 1.00 . A A . 15 THR HG22 1 1
13 25815 1 1 15 THR HG23 H -6.553 -2.625 -35.049 1.00 . A A . 15 THR HG23 1 1
13 25816 1 1 15 THR N N -8.975 -0.084 -37.131 1.00 . A A . 15 THR N 1 1
13 25817 1 1 15 THR O O -7.062 0.002 -34.585 1.00 . A A . 15 THR O 1 1
13 25818 1 1 15 THR OG1 O -7.425 -2.055 -38.231 1.00 . A A . 15 THR OG1 1 1
13 25819 1 1 16 SER C C -9.737 -0.527 -31.754 1.00 . A A . 16 SER C 1 1
13 25820 1 1 16 SER CA C -9.178 0.365 -32.864 1.00 . A A . 16 SER CA 1 1
13 25821 1 1 16 SER CB C -9.904 1.713 -32.964 1.00 . A A . 16 SER CB 1 1
13 25822 1 1 16 SER H H -10.098 -0.617 -34.456 1.00 . A A . 16 SER H 1 1
13 25823 1 1 16 SER HA H -8.140 0.559 -32.645 1.00 . A A . 16 SER HA 1 1
13 25824 1 1 16 SER HB2 H -10.095 2.085 -31.969 1.00 . A A . 16 SER HB2 1 1
13 25825 1 1 16 SER HB3 H -9.293 2.417 -33.508 1.00 . A A . 16 SER HB3 1 1
13 25826 1 1 16 SER HG H -11.558 0.748 -33.329 1.00 . A A . 16 SER HG 1 1
13 25827 1 1 16 SER N N -9.231 -0.285 -34.136 1.00 . A A . 16 SER N 1 1
13 25828 1 1 16 SER O O -10.925 -0.473 -31.422 1.00 . A A . 16 SER O 1 1
13 25829 1 1 16 SER OG O -11.158 1.569 -33.650 1.00 . A A . 16 SER OG 1 1
13 25830 1 1 17 VAL C C -8.231 -2.211 -29.087 1.00 . A A . 17 VAL C 1 1
13 25831 1 1 17 VAL CA C -9.256 -2.322 -30.203 1.00 . A A . 17 VAL CA 1 1
13 25832 1 1 17 VAL CB C -9.248 -3.795 -30.746 1.00 . A A . 17 VAL CB 1 1
13 25833 1 1 17 VAL CG1 C -9.686 -4.798 -29.683 1.00 . A A . 17 VAL CG1 1 1
13 25834 1 1 17 VAL CG2 C -10.119 -3.932 -31.986 1.00 . A A . 17 VAL CG2 1 1
13 25835 1 1 17 VAL H H -7.961 -1.400 -31.547 1.00 . A A . 17 VAL H 1 1
13 25836 1 1 17 VAL HA H -10.242 -2.080 -29.838 1.00 . A A . 17 VAL HA 1 1
13 25837 1 1 17 VAL HB H -8.231 -4.033 -31.018 1.00 . A A . 17 VAL HB 1 1
13 25838 1 1 17 VAL HG11 H -10.697 -4.579 -29.374 1.00 . A A . 17 VAL HG11 1 1
13 25839 1 1 17 VAL HG12 H -9.029 -4.721 -28.828 1.00 . A A . 17 VAL HG12 1 1
13 25840 1 1 17 VAL HG13 H -9.639 -5.798 -30.085 1.00 . A A . 17 VAL HG13 1 1
13 25841 1 1 17 VAL HG21 H -10.080 -4.952 -32.337 1.00 . A A . 17 VAL HG21 1 1
13 25842 1 1 17 VAL HG22 H -9.755 -3.271 -32.758 1.00 . A A . 17 VAL HG22 1 1
13 25843 1 1 17 VAL HG23 H -11.139 -3.674 -31.738 1.00 . A A . 17 VAL HG23 1 1
13 25844 1 1 17 VAL N N -8.893 -1.383 -31.238 1.00 . A A . 17 VAL N 1 1
13 25845 1 1 17 VAL O O -7.050 -1.996 -29.352 1.00 . A A . 17 VAL O 1 1
13 25846 1 1 18 PHE C C -7.523 -3.713 -26.281 1.00 . A A . 18 PHE C 1 1
13 25847 1 1 18 PHE CA C -7.752 -2.300 -26.755 1.00 . A A . 18 PHE CA 1 1
13 25848 1 1 18 PHE CB C -8.215 -1.390 -25.611 1.00 . A A . 18 PHE CB 1 1
13 25849 1 1 18 PHE CD1 C -7.026 0.808 -25.814 1.00 . A A . 18 PHE CD1 1 1
13 25850 1 1 18 PHE CD2 C -9.330 0.712 -26.417 1.00 . A A . 18 PHE CD2 1 1
13 25851 1 1 18 PHE CE1 C -6.993 2.152 -26.122 1.00 . A A . 18 PHE CE1 1 1
13 25852 1 1 18 PHE CE2 C -9.301 2.057 -26.728 1.00 . A A . 18 PHE CE2 1 1
13 25853 1 1 18 PHE CG C -8.193 0.071 -25.958 1.00 . A A . 18 PHE CG 1 1
13 25854 1 1 18 PHE CZ C -8.132 2.778 -26.578 1.00 . A A . 18 PHE CZ 1 1
13 25855 1 1 18 PHE H H -9.630 -2.398 -27.698 1.00 . A A . 18 PHE H 1 1
13 25856 1 1 18 PHE HA H -6.811 -1.932 -27.139 1.00 . A A . 18 PHE HA 1 1
13 25857 1 1 18 PHE HB2 H -9.228 -1.651 -25.342 1.00 . A A . 18 PHE HB2 1 1
13 25858 1 1 18 PHE HB3 H -7.575 -1.543 -24.754 1.00 . A A . 18 PHE HB3 1 1
13 25859 1 1 18 PHE HD1 H -6.133 0.317 -25.456 1.00 . A A . 18 PHE HD1 1 1
13 25860 1 1 18 PHE HD2 H -10.247 0.154 -26.535 1.00 . A A . 18 PHE HD2 1 1
13 25861 1 1 18 PHE HE1 H -6.077 2.712 -26.003 1.00 . A A . 18 PHE HE1 1 1
13 25862 1 1 18 PHE HE2 H -10.194 2.548 -27.085 1.00 . A A . 18 PHE HE2 1 1
13 25863 1 1 18 PHE HZ H -8.109 3.829 -26.821 1.00 . A A . 18 PHE HZ 1 1
13 25864 1 1 18 PHE N N -8.666 -2.306 -27.862 1.00 . A A . 18 PHE N 1 1
13 25865 1 1 18 PHE O O -8.146 -4.187 -25.323 1.00 . A A . 18 PHE O 1 1
13 25866 1 1 19 ARG C C -4.929 -5.867 -26.238 1.00 . A A . 19 ARG C 1 1
13 25867 1 1 19 ARG CA C -6.386 -5.792 -26.698 1.00 . A A . 19 ARG CA 1 1
13 25868 1 1 19 ARG CB C -6.638 -6.650 -27.956 1.00 . A A . 19 ARG CB 1 1
13 25869 1 1 19 ARG CD C -6.657 -8.868 -29.118 1.00 . A A . 19 ARG CD 1 1
13 25870 1 1 19 ARG CG C -6.430 -8.150 -27.801 1.00 . A A . 19 ARG CG 1 1
13 25871 1 1 19 ARG CZ C -5.318 -8.996 -31.221 1.00 . A A . 19 ARG CZ 1 1
13 25872 1 1 19 ARG H H -6.298 -4.015 -27.814 1.00 . A A . 19 ARG H 1 1
13 25873 1 1 19 ARG HA H -7.033 -6.118 -25.899 1.00 . A A . 19 ARG HA 1 1
13 25874 1 1 19 ARG HB2 H -7.658 -6.491 -28.278 1.00 . A A . 19 ARG HB2 1 1
13 25875 1 1 19 ARG HB3 H -5.978 -6.292 -28.733 1.00 . A A . 19 ARG HB3 1 1
13 25876 1 1 19 ARG HD2 H -6.434 -9.917 -28.989 1.00 . A A . 19 ARG HD2 1 1
13 25877 1 1 19 ARG HD3 H -7.693 -8.754 -29.404 1.00 . A A . 19 ARG HD3 1 1
13 25878 1 1 19 ARG HE H -5.601 -7.356 -30.151 1.00 . A A . 19 ARG HE 1 1
13 25879 1 1 19 ARG HG2 H -5.419 -8.335 -27.470 1.00 . A A . 19 ARG HG2 1 1
13 25880 1 1 19 ARG HG3 H -7.127 -8.529 -27.069 1.00 . A A . 19 ARG HG3 1 1
13 25881 1 1 19 ARG HH11 H -6.063 -10.828 -30.684 1.00 . A A . 19 ARG HH11 1 1
13 25882 1 1 19 ARG HH12 H -5.170 -10.805 -32.134 1.00 . A A . 19 ARG HH12 1 1
13 25883 1 1 19 ARG HH21 H -4.466 -7.356 -31.995 1.00 . A A . 19 ARG HH21 1 1
13 25884 1 1 19 ARG HH22 H -4.197 -8.780 -32.927 1.00 . A A . 19 ARG HH22 1 1
13 25885 1 1 19 ARG N N -6.702 -4.414 -27.008 1.00 . A A . 19 ARG N 1 1
13 25886 1 1 19 ARG NE N -5.809 -8.322 -30.188 1.00 . A A . 19 ARG NE 1 1
13 25887 1 1 19 ARG NH1 N -5.533 -10.297 -31.348 1.00 . A A . 19 ARG NH1 1 1
13 25888 1 1 19 ARG NH2 N -4.612 -8.349 -32.120 1.00 . A A . 19 ARG NH2 1 1
13 25889 1 1 19 ARG O O -4.362 -6.951 -26.046 1.00 . A A . 19 ARG O 1 1
13 25890 1 1 20 ALA C C -2.032 -5.132 -26.723 1.00 . A A . 20 ALA C 1 1
13 25891 1 1 20 ALA CA C -2.922 -4.524 -25.645 1.00 . A A . 20 ALA CA 1 1
13 25892 1 1 20 ALA CB C -2.650 -5.154 -24.269 1.00 . A A . 20 ALA CB 1 1
13 25893 1 1 20 ALA H H -4.896 -3.887 -26.164 1.00 . A A . 20 ALA H 1 1
13 25894 1 1 20 ALA HA H -2.722 -3.463 -25.602 1.00 . A A . 20 ALA HA 1 1
13 25895 1 1 20 ALA HB1 H -2.829 -6.217 -24.323 1.00 . A A . 20 ALA HB1 1 1
13 25896 1 1 20 ALA HB2 H -3.309 -4.715 -23.536 1.00 . A A . 20 ALA HB2 1 1
13 25897 1 1 20 ALA HB3 H -1.624 -4.974 -23.987 1.00 . A A . 20 ALA HB3 1 1
13 25898 1 1 20 ALA N N -4.336 -4.680 -26.038 1.00 . A A . 20 ALA N 1 1
13 25899 1 1 20 ALA O O -0.938 -5.638 -26.450 1.00 . A A . 20 ALA O 1 1
13 25900 1 1 21 ASP C C -0.462 -5.141 -29.272 1.00 . A A . 21 ASP C 1 1
13 25901 1 1 21 ASP CA C -1.920 -5.524 -29.200 1.00 . A A . 21 ASP CA 1 1
13 25902 1 1 21 ASP CB C -2.660 -4.910 -30.394 1.00 . A A . 21 ASP CB 1 1
13 25903 1 1 21 ASP CG C -4.164 -5.067 -30.298 1.00 . A A . 21 ASP CG 1 1
13 25904 1 1 21 ASP H H -3.373 -4.518 -28.068 1.00 . A A . 21 ASP H 1 1
13 25905 1 1 21 ASP HA H -2.035 -6.597 -29.231 1.00 . A A . 21 ASP HA 1 1
13 25906 1 1 21 ASP HB2 H -2.435 -3.855 -30.434 1.00 . A A . 21 ASP HB2 1 1
13 25907 1 1 21 ASP HB3 H -2.322 -5.374 -31.306 1.00 . A A . 21 ASP HB3 1 1
13 25908 1 1 21 ASP N N -2.521 -4.999 -27.961 1.00 . A A . 21 ASP N 1 1
13 25909 1 1 21 ASP O O 0.409 -5.950 -29.623 1.00 . A A . 21 ASP O 1 1
13 25910 1 1 21 ASP OD1 O -4.790 -4.341 -29.480 1.00 . A A . 21 ASP OD1 1 1
13 25911 1 1 21 ASP OD2 O -4.745 -5.887 -31.027 1.00 . A A . 21 ASP OD2 1 1
13 25912 1 1 22 LEU C C 1.014 -2.301 -27.752 1.00 . A A . 22 LEU C 1 1
13 25913 1 1 22 LEU CA C 1.102 -3.371 -28.808 1.00 . A A . 22 LEU CA 1 1
13 25914 1 1 22 LEU CB C 1.638 -2.788 -30.123 1.00 . A A . 22 LEU CB 1 1
13 25915 1 1 22 LEU CD1 C 4.070 -3.344 -29.777 1.00 . A A . 22 LEU CD1 1 1
13 25916 1 1 22 LEU CD2 C 3.417 -1.513 -31.355 1.00 . A A . 22 LEU CD2 1 1
13 25917 1 1 22 LEU CG C 3.069 -2.238 -30.070 1.00 . A A . 22 LEU CG 1 1
13 25918 1 1 22 LEU H H -0.975 -3.310 -28.791 1.00 . A A . 22 LEU H 1 1
13 25919 1 1 22 LEU HA H 1.748 -4.162 -28.458 1.00 . A A . 22 LEU HA 1 1
13 25920 1 1 22 LEU HB2 H 1.599 -3.563 -30.873 1.00 . A A . 22 LEU HB2 1 1
13 25921 1 1 22 LEU HB3 H 0.983 -1.984 -30.425 1.00 . A A . 22 LEU HB3 1 1
13 25922 1 1 22 LEU HD11 H 3.860 -3.783 -28.812 1.00 . A A . 22 LEU HD11 1 1
13 25923 1 1 22 LEU HD12 H 5.069 -2.933 -29.780 1.00 . A A . 22 LEU HD12 1 1
13 25924 1 1 22 LEU HD13 H 3.996 -4.103 -30.542 1.00 . A A . 22 LEU HD13 1 1
13 25925 1 1 22 LEU HD21 H 2.747 -0.676 -31.491 1.00 . A A . 22 LEU HD21 1 1
13 25926 1 1 22 LEU HD22 H 3.321 -2.190 -32.190 1.00 . A A . 22 LEU HD22 1 1
13 25927 1 1 22 LEU HD23 H 4.434 -1.154 -31.299 1.00 . A A . 22 LEU HD23 1 1
13 25928 1 1 22 LEU HG H 3.127 -1.530 -29.255 1.00 . A A . 22 LEU HG 1 1
13 25929 1 1 22 LEU N N -0.214 -3.906 -28.952 1.00 . A A . 22 LEU N 1 1
13 25930 1 1 22 LEU O O 0.759 -1.137 -28.050 1.00 . A A . 22 LEU O 1 1
13 25931 1 1 23 LEU C C 1.989 -2.136 -24.389 1.00 . A A . 23 LEU C 1 1
13 25932 1 1 23 LEU CA C 0.969 -1.796 -25.428 1.00 . A A . 23 LEU CA 1 1
13 25933 1 1 23 LEU CB C -0.495 -1.832 -24.873 1.00 . A A . 23 LEU CB 1 1
13 25934 1 1 23 LEU CD1 C -0.383 -1.227 -22.376 1.00 . A A . 23 LEU CD1 1 1
13 25935 1 1 23 LEU CD2 C -0.450 0.579 -24.099 1.00 . A A . 23 LEU CD2 1 1
13 25936 1 1 23 LEU CG C -0.910 -0.829 -23.752 1.00 . A A . 23 LEU CG 1 1
13 25937 1 1 23 LEU H H 1.298 -3.648 -26.320 1.00 . A A . 23 LEU H 1 1
13 25938 1 1 23 LEU HA H 1.173 -0.804 -25.803 1.00 . A A . 23 LEU HA 1 1
13 25939 1 1 23 LEU HB2 H -1.162 -1.675 -25.706 1.00 . A A . 23 LEU HB2 1 1
13 25940 1 1 23 LEU HB3 H -0.669 -2.831 -24.498 1.00 . A A . 23 LEU HB3 1 1
13 25941 1 1 23 LEU HD11 H -0.721 -0.515 -21.639 1.00 . A A . 23 LEU HD11 1 1
13 25942 1 1 23 LEU HD12 H 0.696 -1.239 -22.396 1.00 . A A . 23 LEU HD12 1 1
13 25943 1 1 23 LEU HD13 H -0.749 -2.211 -22.120 1.00 . A A . 23 LEU HD13 1 1
13 25944 1 1 23 LEU HD21 H -0.882 0.877 -25.043 1.00 . A A . 23 LEU HD21 1 1
13 25945 1 1 23 LEU HD22 H 0.627 0.597 -24.174 1.00 . A A . 23 LEU HD22 1 1
13 25946 1 1 23 LEU HD23 H -0.768 1.262 -23.325 1.00 . A A . 23 LEU HD23 1 1
13 25947 1 1 23 LEU HG H -1.987 -0.815 -23.686 1.00 . A A . 23 LEU HG 1 1
13 25948 1 1 23 LEU N N 1.106 -2.705 -26.524 1.00 . A A . 23 LEU N 1 1
13 25949 1 1 23 LEU O O 1.847 -3.109 -23.650 1.00 . A A . 23 LEU O 1 1
13 25950 1 1 24 LYS C C 3.963 -0.492 -22.372 1.00 . A A . 24 LYS C 1 1
13 25951 1 1 24 LYS CA C 4.058 -1.570 -23.406 1.00 . A A . 24 LYS CA 1 1
13 25952 1 1 24 LYS CB C 5.439 -1.641 -24.057 1.00 . A A . 24 LYS CB 1 1
13 25953 1 1 24 LYS CD C 7.014 -3.012 -25.511 1.00 . A A . 24 LYS CD 1 1
13 25954 1 1 24 LYS CE C 8.081 -3.136 -24.420 1.00 . A A . 24 LYS CE 1 1
13 25955 1 1 24 LYS CG C 5.607 -2.875 -24.945 1.00 . A A . 24 LYS CG 1 1
13 25956 1 1 24 LYS H H 3.101 -0.634 -25.003 1.00 . A A . 24 LYS H 1 1
13 25957 1 1 24 LYS HA H 3.849 -2.509 -22.918 1.00 . A A . 24 LYS HA 1 1
13 25958 1 1 24 LYS HB2 H 5.593 -0.756 -24.656 1.00 . A A . 24 LYS HB2 1 1
13 25959 1 1 24 LYS HB3 H 6.185 -1.678 -23.277 1.00 . A A . 24 LYS HB3 1 1
13 25960 1 1 24 LYS HD2 H 7.050 -3.897 -26.126 1.00 . A A . 24 LYS HD2 1 1
13 25961 1 1 24 LYS HD3 H 7.232 -2.151 -26.124 1.00 . A A . 24 LYS HD3 1 1
13 25962 1 1 24 LYS HE2 H 9.041 -3.278 -24.894 1.00 . A A . 24 LYS HE2 1 1
13 25963 1 1 24 LYS HE3 H 8.102 -2.220 -23.852 1.00 . A A . 24 LYS HE3 1 1
13 25964 1 1 24 LYS HG2 H 5.385 -3.759 -24.366 1.00 . A A . 24 LYS HG2 1 1
13 25965 1 1 24 LYS HG3 H 4.903 -2.802 -25.761 1.00 . A A . 24 LYS HG3 1 1
13 25966 1 1 24 LYS HZ1 H 7.792 -5.180 -24.002 1.00 . A A . 24 LYS HZ1 1 1
13 25967 1 1 24 LYS HZ2 H 6.968 -4.148 -22.950 1.00 . A A . 24 LYS HZ2 1 1
13 25968 1 1 24 LYS HZ3 H 8.627 -4.323 -22.813 1.00 . A A . 24 LYS HZ3 1 1
13 25969 1 1 24 LYS N N 3.032 -1.381 -24.369 1.00 . A A . 24 LYS N 1 1
13 25970 1 1 24 LYS NZ N 7.845 -4.272 -23.496 1.00 . A A . 24 LYS NZ 1 1
13 25971 1 1 24 LYS O O 3.256 0.512 -22.593 1.00 . A A . 24 LYS O 1 1
13 25972 1 1 25 GLU C C 3.247 0.060 -19.454 1.00 . A A . 25 GLU C 1 1
13 25973 1 1 25 GLU CA C 4.616 0.189 -20.095 1.00 . A A . 25 GLU CA 1 1
13 25974 1 1 25 GLU CB C 4.895 1.652 -20.425 1.00 . A A . 25 GLU CB 1 1
13 25975 1 1 25 GLU CD C 6.262 3.311 -21.639 1.00 . A A . 25 GLU CD 1 1
13 25976 1 1 25 GLU CG C 6.201 1.911 -21.133 1.00 . A A . 25 GLU CG 1 1
13 25977 1 1 25 GLU H H 5.266 -1.466 -21.232 1.00 . A A . 25 GLU H 1 1
13 25978 1 1 25 GLU HA H 5.350 -0.179 -19.394 1.00 . A A . 25 GLU HA 1 1
13 25979 1 1 25 GLU HB2 H 4.096 2.015 -21.051 1.00 . A A . 25 GLU HB2 1 1
13 25980 1 1 25 GLU HB3 H 4.888 2.214 -19.503 1.00 . A A . 25 GLU HB3 1 1
13 25981 1 1 25 GLU HG2 H 7.012 1.758 -20.438 1.00 . A A . 25 GLU HG2 1 1
13 25982 1 1 25 GLU HG3 H 6.295 1.233 -21.968 1.00 . A A . 25 GLU HG3 1 1
13 25983 1 1 25 GLU N N 4.674 -0.686 -21.265 1.00 . A A . 25 GLU N 1 1
13 25984 1 1 25 GLU O O 2.348 0.881 -19.672 1.00 . A A . 25 GLU O 1 1
13 25985 1 1 25 GLU OE1 O 6.631 4.223 -20.868 1.00 . A A . 25 GLU OE1 1 1
13 25986 1 1 25 GLU OE2 O 5.900 3.548 -22.809 1.00 . A A . 25 GLU OE2 1 1
13 25987 1 1 26 MET C C 2.036 -1.379 -16.624 1.00 . A A . 26 MET C 1 1
13 25988 1 1 26 MET CA C 1.802 -1.268 -18.099 1.00 . A A . 26 MET CA 1 1
13 25989 1 1 26 MET CB C 1.123 -2.551 -18.629 1.00 . A A . 26 MET CB 1 1
13 25990 1 1 26 MET CE C 2.225 -6.580 -18.561 1.00 . A A . 26 MET CE 1 1
13 25991 1 1 26 MET CG C 1.920 -3.834 -18.410 1.00 . A A . 26 MET CG 1 1
13 25992 1 1 26 MET H H 3.796 -1.645 -18.645 1.00 . A A . 26 MET H 1 1
13 25993 1 1 26 MET HA H 1.158 -0.423 -18.289 1.00 . A A . 26 MET HA 1 1
13 25994 1 1 26 MET HB2 H 0.174 -2.666 -18.128 1.00 . A A . 26 MET HB2 1 1
13 25995 1 1 26 MET HB3 H 0.947 -2.435 -19.688 1.00 . A A . 26 MET HB3 1 1
13 25996 1 1 26 MET HE1 H 2.449 -6.567 -17.505 1.00 . A A . 26 MET HE1 1 1
13 25997 1 1 26 MET HE2 H 3.129 -6.395 -19.122 1.00 . A A . 26 MET HE2 1 1
13 25998 1 1 26 MET HE3 H 1.828 -7.547 -18.832 1.00 . A A . 26 MET HE3 1 1
13 25999 1 1 26 MET HG2 H 2.841 -3.771 -18.972 1.00 . A A . 26 MET HG2 1 1
13 26000 1 1 26 MET HG3 H 2.153 -3.922 -17.358 1.00 . A A . 26 MET HG3 1 1
13 26001 1 1 26 MET N N 3.057 -1.013 -18.753 1.00 . A A . 26 MET N 1 1
13 26002 1 1 26 MET O O 3.146 -1.722 -16.194 1.00 . A A . 26 MET O 1 1
13 26003 1 1 26 MET SD S 1.020 -5.306 -18.934 1.00 . A A . 26 MET SD 1 1
13 26004 1 1 27 GLU C C 1.229 -2.620 -13.976 1.00 . A A . 27 GLU C 1 1
13 26005 1 1 27 GLU CA C 1.110 -1.161 -14.423 1.00 . A A . 27 GLU CA 1 1
13 26006 1 1 27 GLU CB C -0.107 -0.488 -13.786 1.00 . A A . 27 GLU CB 1 1
13 26007 1 1 27 GLU CD C -1.448 1.641 -13.498 1.00 . A A . 27 GLU CD 1 1
13 26008 1 1 27 GLU CG C -0.263 0.981 -14.162 1.00 . A A . 27 GLU CG 1 1
13 26009 1 1 27 GLU H H 0.181 -0.819 -16.281 1.00 . A A . 27 GLU H 1 1
13 26010 1 1 27 GLU HA H 2.003 -0.634 -14.121 1.00 . A A . 27 GLU HA 1 1
13 26011 1 1 27 GLU HB2 H -0.997 -1.015 -14.099 1.00 . A A . 27 GLU HB2 1 1
13 26012 1 1 27 GLU HB3 H -0.016 -0.558 -12.713 1.00 . A A . 27 GLU HB3 1 1
13 26013 1 1 27 GLU HG2 H 0.630 1.511 -13.866 1.00 . A A . 27 GLU HG2 1 1
13 26014 1 1 27 GLU HG3 H -0.378 1.054 -15.233 1.00 . A A . 27 GLU HG3 1 1
13 26015 1 1 27 GLU N N 1.027 -1.090 -15.861 1.00 . A A . 27 GLU N 1 1
13 26016 1 1 27 GLU O O 0.305 -3.419 -14.153 1.00 . A A . 27 GLU O 1 1
13 26017 1 1 27 GLU OE1 O -2.601 1.430 -13.949 1.00 . A A . 27 GLU OE1 1 1
13 26018 1 1 27 GLU OE2 O -1.262 2.394 -12.535 1.00 . A A . 27 GLU OE2 1 1
13 26019 1 1 28 SER C C 3.494 -4.234 -11.761 1.00 . A A . 28 SER C 1 1
13 26020 1 1 28 SER CA C 2.635 -4.317 -13.010 1.00 . A A . 28 SER CA 1 1
13 26021 1 1 28 SER CB C 3.363 -5.106 -14.105 1.00 . A A . 28 SER CB 1 1
13 26022 1 1 28 SER H H 3.106 -2.324 -13.398 1.00 . A A . 28 SER H 1 1
13 26023 1 1 28 SER HA H 1.696 -4.797 -12.782 1.00 . A A . 28 SER HA 1 1
13 26024 1 1 28 SER HB2 H 4.345 -4.683 -14.260 1.00 . A A . 28 SER HB2 1 1
13 26025 1 1 28 SER HB3 H 3.460 -6.136 -13.798 1.00 . A A . 28 SER HB3 1 1
13 26026 1 1 28 SER HG H 1.783 -4.658 -15.118 1.00 . A A . 28 SER HG 1 1
13 26027 1 1 28 SER N N 2.377 -2.978 -13.475 1.00 . A A . 28 SER N 1 1
13 26028 1 1 28 SER O O 4.268 -3.285 -11.606 1.00 . A A . 28 SER O 1 1
13 26029 1 1 28 SER OG O 2.637 -5.054 -15.329 1.00 . A A . 28 SER OG 1 1
13 26030 1 1 29 SER C C 5.179 -6.257 -9.698 1.00 . A A . 29 SER C 1 1
13 26031 1 1 29 SER CA C 4.118 -5.176 -9.673 1.00 . A A . 29 SER CA 1 1
13 26032 1 1 29 SER CB C 3.202 -5.315 -8.470 1.00 . A A . 29 SER CB 1 1
13 26033 1 1 29 SER H H 2.711 -5.905 -11.025 1.00 . A A . 29 SER H 1 1
13 26034 1 1 29 SER HA H 4.615 -4.219 -9.613 1.00 . A A . 29 SER HA 1 1
13 26035 1 1 29 SER HB2 H 3.792 -5.355 -7.566 1.00 . A A . 29 SER HB2 1 1
13 26036 1 1 29 SER HB3 H 2.560 -4.447 -8.458 1.00 . A A . 29 SER HB3 1 1
13 26037 1 1 29 SER HG H 2.661 -7.026 -9.290 1.00 . A A . 29 SER HG 1 1
13 26038 1 1 29 SER N N 3.352 -5.176 -10.878 1.00 . A A . 29 SER N 1 1
13 26039 1 1 29 SER O O 4.894 -7.424 -10.007 1.00 . A A . 29 SER O 1 1
13 26040 1 1 29 SER OG O 2.384 -6.479 -8.542 1.00 . A A . 29 SER OG 1 1
13 26041 1 1 30 THR C C 8.562 -6.102 -8.473 1.00 . A A . 30 THR C 1 1
13 26042 1 1 30 THR CA C 7.514 -6.753 -9.384 1.00 . A A . 30 THR CA 1 1
13 26043 1 1 30 THR CB C 8.106 -6.993 -10.810 1.00 . A A . 30 THR CB 1 1
13 26044 1 1 30 THR CG2 C 9.194 -8.060 -10.778 1.00 . A A . 30 THR CG2 1 1
13 26045 1 1 30 THR H H 6.566 -4.923 -9.227 1.00 . A A . 30 THR H 1 1
13 26046 1 1 30 THR HA H 7.194 -7.691 -8.954 1.00 . A A . 30 THR HA 1 1
13 26047 1 1 30 THR HB H 8.523 -6.065 -11.169 1.00 . A A . 30 THR HB 1 1
13 26048 1 1 30 THR HG1 H 6.256 -7.513 -11.165 1.00 . A A . 30 THR HG1 1 1
13 26049 1 1 30 THR HG21 H 8.770 -8.997 -10.446 1.00 . A A . 30 THR HG21 1 1
13 26050 1 1 30 THR HG22 H 9.975 -7.756 -10.099 1.00 . A A . 30 THR HG22 1 1
13 26051 1 1 30 THR HG23 H 9.605 -8.184 -11.769 1.00 . A A . 30 THR HG23 1 1
13 26052 1 1 30 THR N N 6.390 -5.868 -9.432 1.00 . A A . 30 THR N 1 1
13 26053 1 1 30 THR O O 9.235 -5.152 -8.872 1.00 . A A . 30 THR O 1 1
13 26054 1 1 30 THR OG1 O 7.053 -7.431 -11.713 1.00 . A A . 30 THR OG1 1 1
13 26055 1 1 31 GLY C C 10.916 -6.602 -6.398 1.00 . A A . 31 GLY C 1 1
13 26056 1 1 31 GLY CA C 9.542 -5.999 -6.277 1.00 . A A . 31 GLY CA 1 1
13 26057 1 1 31 GLY H H 8.073 -7.337 -6.992 1.00 . A A . 31 GLY H 1 1
13 26058 1 1 31 GLY HA2 H 9.609 -4.933 -6.444 1.00 . A A . 31 GLY HA2 1 1
13 26059 1 1 31 GLY HA3 H 9.165 -6.182 -5.281 1.00 . A A . 31 GLY HA3 1 1
13 26060 1 1 31 GLY N N 8.628 -6.569 -7.241 1.00 . A A . 31 GLY N 1 1
13 26061 1 1 31 GLY O O 11.112 -7.555 -7.157 1.00 . A A . 31 GLY O 1 1
13 26062 1 1 32 THR C C 13.510 -7.309 -4.418 1.00 . A A . 32 THR C 1 1
13 26063 1 1 32 THR CA C 13.211 -6.565 -5.715 1.00 . A A . 32 THR CA 1 1
13 26064 1 1 32 THR CB C 14.174 -5.402 -5.833 1.00 . A A . 32 THR CB 1 1
13 26065 1 1 32 THR CG2 C 15.526 -5.868 -6.348 1.00 . A A . 32 THR CG2 1 1
13 26066 1 1 32 THR H H 11.637 -5.340 -5.052 1.00 . A A . 32 THR H 1 1
13 26067 1 1 32 THR HA H 13.330 -7.220 -6.564 1.00 . A A . 32 THR HA 1 1
13 26068 1 1 32 THR HB H 14.286 -5.011 -4.835 1.00 . A A . 32 THR HB 1 1
13 26069 1 1 32 THR HG1 H 12.908 -4.874 -7.235 1.00 . A A . 32 THR HG1 1 1
13 26070 1 1 32 THR HG21 H 16.212 -5.034 -6.382 1.00 . A A . 32 THR HG21 1 1
13 26071 1 1 32 THR HG22 H 15.407 -6.280 -7.338 1.00 . A A . 32 THR HG22 1 1
13 26072 1 1 32 THR HG23 H 15.912 -6.630 -5.689 1.00 . A A . 32 THR HG23 1 1
13 26073 1 1 32 THR N N 11.856 -6.076 -5.671 1.00 . A A . 32 THR N 1 1
13 26074 1 1 32 THR O O 13.524 -6.705 -3.344 1.00 . A A . 32 THR O 1 1
13 26075 1 1 32 THR OG1 O 13.631 -4.443 -6.758 1.00 . A A . 32 THR OG1 1 1
13 26076 1 1 33 ALA C C 15.341 -9.164 -2.769 1.00 . A A . 33 ALA C 1 1
13 26077 1 1 33 ALA CA C 13.983 -9.456 -3.385 1.00 . A A . 33 ALA CA 1 1
13 26078 1 1 33 ALA CB C 13.916 -10.923 -3.798 1.00 . A A . 33 ALA CB 1 1
13 26079 1 1 33 ALA H H 13.747 -8.958 -5.438 1.00 . A A . 33 ALA H 1 1
13 26080 1 1 33 ALA HA H 13.204 -9.274 -2.660 1.00 . A A . 33 ALA HA 1 1
13 26081 1 1 33 ALA HB1 H 14.098 -11.547 -2.934 1.00 . A A . 33 ALA HB1 1 1
13 26082 1 1 33 ALA HB2 H 14.668 -11.121 -4.547 1.00 . A A . 33 ALA HB2 1 1
13 26083 1 1 33 ALA HB3 H 12.939 -11.148 -4.198 1.00 . A A . 33 ALA HB3 1 1
13 26084 1 1 33 ALA N N 13.733 -8.590 -4.532 1.00 . A A . 33 ALA N 1 1
13 26085 1 1 33 ALA O O 16.366 -9.288 -3.445 1.00 . A A . 33 ALA O 1 1
13 26086 1 1 34 PRO C C 17.343 -9.802 -0.538 1.00 . A A . 34 PRO C 1 1
13 26087 1 1 34 PRO CA C 16.624 -8.486 -0.789 1.00 . A A . 34 PRO CA 1 1
13 26088 1 1 34 PRO CB C 16.173 -7.885 0.554 1.00 . A A . 34 PRO CB 1 1
13 26089 1 1 34 PRO CD C 14.212 -8.371 -0.678 1.00 . A A . 34 PRO CD 1 1
13 26090 1 1 34 PRO CG C 14.790 -7.412 0.308 1.00 . A A . 34 PRO CG 1 1
13 26091 1 1 34 PRO HA H 17.274 -7.797 -1.308 1.00 . A A . 34 PRO HA 1 1
13 26092 1 1 34 PRO HB2 H 16.194 -8.657 1.310 1.00 . A A . 34 PRO HB2 1 1
13 26093 1 1 34 PRO HB3 H 16.828 -7.077 0.845 1.00 . A A . 34 PRO HB3 1 1
13 26094 1 1 34 PRO HD2 H 13.823 -9.239 -0.169 1.00 . A A . 34 PRO HD2 1 1
13 26095 1 1 34 PRO HD3 H 13.449 -7.884 -1.264 1.00 . A A . 34 PRO HD3 1 1
13 26096 1 1 34 PRO HG2 H 14.230 -7.429 1.232 1.00 . A A . 34 PRO HG2 1 1
13 26097 1 1 34 PRO HG3 H 14.808 -6.415 -0.104 1.00 . A A . 34 PRO HG3 1 1
13 26098 1 1 34 PRO N N 15.377 -8.716 -1.506 1.00 . A A . 34 PRO N 1 1
13 26099 1 1 34 PRO O O 16.721 -10.791 -0.105 1.00 . A A . 34 PRO O 1 1
13 26100 1 1 35 ALA C C 19.761 -11.018 0.878 1.00 . A A . 35 ALA C 1 1
13 26101 1 1 35 ALA CA C 19.415 -10.998 -0.587 1.00 . A A . 35 ALA CA 1 1
13 26102 1 1 35 ALA CB C 20.670 -10.981 -1.446 1.00 . A A . 35 ALA CB 1 1
13 26103 1 1 35 ALA H H 19.053 -9.025 -1.175 1.00 . A A . 35 ALA H 1 1
13 26104 1 1 35 ALA HA H 18.821 -11.868 -0.830 1.00 . A A . 35 ALA HA 1 1
13 26105 1 1 35 ALA HB1 H 21.253 -10.104 -1.206 1.00 . A A . 35 ALA HB1 1 1
13 26106 1 1 35 ALA HB2 H 20.392 -10.953 -2.490 1.00 . A A . 35 ALA HB2 1 1
13 26107 1 1 35 ALA HB3 H 21.255 -11.867 -1.251 1.00 . A A . 35 ALA HB3 1 1
13 26108 1 1 35 ALA N N 18.619 -9.831 -0.824 1.00 . A A . 35 ALA N 1 1
13 26109 1 1 35 ALA O O 20.583 -10.230 1.345 1.00 . A A . 35 ALA O 1 1
13 26110 1 1 36 SER C C 19.061 -13.311 3.521 1.00 . A A . 36 SER C 1 1
13 26111 1 1 36 SER CA C 19.264 -11.892 3.030 1.00 . A A . 36 SER CA 1 1
13 26112 1 1 36 SER CB C 18.261 -10.936 3.696 1.00 . A A . 36 SER CB 1 1
13 26113 1 1 36 SER H H 18.440 -12.449 1.202 1.00 . A A . 36 SER H 1 1
13 26114 1 1 36 SER HA H 20.264 -11.561 3.268 1.00 . A A . 36 SER HA 1 1
13 26115 1 1 36 SER HB2 H 17.261 -11.222 3.406 1.00 . A A . 36 SER HB2 1 1
13 26116 1 1 36 SER HB3 H 18.350 -10.994 4.769 1.00 . A A . 36 SER HB3 1 1
13 26117 1 1 36 SER HG H 19.266 -9.587 2.711 1.00 . A A . 36 SER HG 1 1
13 26118 1 1 36 SER N N 19.090 -11.838 1.612 1.00 . A A . 36 SER N 1 1
13 26119 1 1 36 SER O O 18.399 -14.106 2.863 1.00 . A A . 36 SER O 1 1
13 26120 1 1 36 SER OG O 18.486 -9.586 3.282 1.00 . A A . 36 SER OG 1 1
13 26121 1 1 37 THR C C 18.257 -14.912 6.169 1.00 . A A . 37 THR C 1 1
13 26122 1 1 37 THR CA C 19.509 -14.918 5.256 1.00 . A A . 37 THR CA 1 1
13 26123 1 1 37 THR CB C 20.789 -15.210 6.065 1.00 . A A . 37 THR CB 1 1
13 26124 1 1 37 THR CG2 C 20.857 -16.666 6.500 1.00 . A A . 37 THR CG2 1 1
13 26125 1 1 37 THR H H 20.194 -12.956 5.115 1.00 . A A . 37 THR H 1 1
13 26126 1 1 37 THR HA H 19.396 -15.660 4.479 1.00 . A A . 37 THR HA 1 1
13 26127 1 1 37 THR HB H 20.812 -14.563 6.931 1.00 . A A . 37 THR HB 1 1
13 26128 1 1 37 THR HG1 H 21.615 -14.780 4.316 1.00 . A A . 37 THR HG1 1 1
13 26129 1 1 37 THR HG21 H 21.771 -16.838 7.049 1.00 . A A . 37 THR HG21 1 1
13 26130 1 1 37 THR HG22 H 20.834 -17.303 5.629 1.00 . A A . 37 THR HG22 1 1
13 26131 1 1 37 THR HG23 H 20.013 -16.888 7.136 1.00 . A A . 37 THR HG23 1 1
13 26132 1 1 37 THR N N 19.643 -13.623 4.647 1.00 . A A . 37 THR N 1 1
13 26133 1 1 37 THR O O 17.845 -15.951 6.714 1.00 . A A . 37 THR O 1 1
13 26134 1 1 37 THR OG1 O 21.927 -14.930 5.220 1.00 . A A . 37 THR OG1 1 1
13 26135 1 1 38 GLY C C 15.387 -14.335 6.681 1.00 . A A . 38 GLY C 1 1
13 26136 1 1 38 GLY CA C 16.506 -13.441 7.059 1.00 . A A . 38 GLY CA 1 1
13 26137 1 1 38 GLY H H 18.147 -12.925 5.976 1.00 . A A . 38 GLY H 1 1
13 26138 1 1 38 GLY HA2 H 16.700 -13.538 8.117 1.00 . A A . 38 GLY HA2 1 1
13 26139 1 1 38 GLY HA3 H 16.214 -12.423 6.854 1.00 . A A . 38 GLY HA3 1 1
13 26140 1 1 38 GLY N N 17.698 -13.704 6.335 1.00 . A A . 38 GLY N 1 1
13 26141 1 1 38 GLY O O 14.864 -14.287 5.565 1.00 . A A . 38 GLY O 1 1
13 26142 1 1 39 ALA C C 12.625 -15.538 7.103 1.00 . A A . 39 ALA C 1 1
13 26143 1 1 39 ALA CA C 13.976 -16.130 7.523 1.00 . A A . 39 ALA CA 1 1
13 26144 1 1 39 ALA CB C 13.835 -16.879 8.838 1.00 . A A . 39 ALA CB 1 1
13 26145 1 1 39 ALA H H 15.599 -15.001 8.415 1.00 . A A . 39 ALA H 1 1
13 26146 1 1 39 ALA HA H 14.281 -16.842 6.771 1.00 . A A . 39 ALA HA 1 1
13 26147 1 1 39 ALA HB1 H 13.121 -17.681 8.723 1.00 . A A . 39 ALA HB1 1 1
13 26148 1 1 39 ALA HB2 H 13.495 -16.197 9.603 1.00 . A A . 39 ALA HB2 1 1
13 26149 1 1 39 ALA HB3 H 14.794 -17.288 9.121 1.00 . A A . 39 ALA HB3 1 1
13 26150 1 1 39 ALA N N 15.037 -15.124 7.622 1.00 . A A . 39 ALA N 1 1
13 26151 1 1 39 ALA O O 11.802 -16.231 6.544 1.00 . A A . 39 ALA O 1 1
13 26152 1 1 40 GLU C C 11.017 -13.453 5.448 1.00 . A A . 40 GLU C 1 1
13 26153 1 1 40 GLU CA C 11.186 -13.553 6.978 1.00 . A A . 40 GLU CA 1 1
13 26154 1 1 40 GLU CB C 11.155 -12.178 7.647 1.00 . A A . 40 GLU CB 1 1
13 26155 1 1 40 GLU CD C 12.559 -10.207 8.295 1.00 . A A . 40 GLU CD 1 1
13 26156 1 1 40 GLU CG C 12.342 -11.303 7.296 1.00 . A A . 40 GLU CG 1 1
13 26157 1 1 40 GLU H H 13.129 -13.769 7.830 1.00 . A A . 40 GLU H 1 1
13 26158 1 1 40 GLU HA H 10.362 -14.139 7.355 1.00 . A A . 40 GLU HA 1 1
13 26159 1 1 40 GLU HB2 H 10.256 -11.666 7.340 1.00 . A A . 40 GLU HB2 1 1
13 26160 1 1 40 GLU HB3 H 11.134 -12.310 8.718 1.00 . A A . 40 GLU HB3 1 1
13 26161 1 1 40 GLU HG2 H 13.230 -11.915 7.257 1.00 . A A . 40 GLU HG2 1 1
13 26162 1 1 40 GLU HG3 H 12.173 -10.861 6.325 1.00 . A A . 40 GLU HG3 1 1
13 26163 1 1 40 GLU N N 12.424 -14.258 7.352 1.00 . A A . 40 GLU N 1 1
13 26164 1 1 40 GLU O O 9.939 -13.162 4.952 1.00 . A A . 40 GLU O 1 1
13 26165 1 1 40 GLU OE1 O 13.176 -10.485 9.340 1.00 . A A . 40 GLU OE1 1 1
13 26166 1 1 40 GLU OE2 O 12.175 -9.051 8.044 1.00 . A A . 40 GLU OE2 1 1
13 26167 1 1 41 ASN C C 11.565 -15.091 2.742 1.00 . A A . 41 ASN C 1 1
13 26168 1 1 41 ASN CA C 12.066 -13.736 3.264 1.00 . A A . 41 ASN CA 1 1
13 26169 1 1 41 ASN CB C 13.460 -13.427 2.679 1.00 . A A . 41 ASN CB 1 1
13 26170 1 1 41 ASN CG C 13.878 -11.964 2.797 1.00 . A A . 41 ASN CG 1 1
13 26171 1 1 41 ASN H H 12.939 -13.899 5.180 1.00 . A A . 41 ASN H 1 1
13 26172 1 1 41 ASN HA H 11.374 -12.972 2.940 1.00 . A A . 41 ASN HA 1 1
13 26173 1 1 41 ASN HB2 H 14.191 -14.021 3.207 1.00 . A A . 41 ASN HB2 1 1
13 26174 1 1 41 ASN HB3 H 13.475 -13.707 1.638 1.00 . A A . 41 ASN HB3 1 1
13 26175 1 1 41 ASN HD21 H 13.138 -11.558 0.990 1.00 . A A . 41 ASN HD21 1 1
13 26176 1 1 41 ASN HD22 H 13.876 -10.248 1.829 1.00 . A A . 41 ASN HD22 1 1
13 26177 1 1 41 ASN N N 12.088 -13.715 4.723 1.00 . A A . 41 ASN N 1 1
13 26178 1 1 41 ASN ND2 N 13.600 -11.183 1.775 1.00 . A A . 41 ASN ND2 1 1
13 26179 1 1 41 ASN O O 11.262 -15.243 1.553 1.00 . A A . 41 ASN O 1 1
13 26180 1 1 41 ASN OD1 O 14.470 -11.539 3.795 1.00 . A A . 41 ASN OD1 1 1
13 26181 1 1 42 LEU C C 9.559 -17.620 3.138 1.00 . A A . 42 LEU C 1 1
13 26182 1 1 42 LEU CA C 11.110 -17.435 3.295 1.00 . A A . 42 LEU CA 1 1
13 26183 1 1 42 LEU CB C 11.770 -18.450 4.302 1.00 . A A . 42 LEU CB 1 1
13 26184 1 1 42 LEU CD1 C 10.163 -20.415 4.641 1.00 . A A . 42 LEU CD1 1 1
13 26185 1 1 42 LEU CD2 C 11.748 -20.434 2.705 1.00 . A A . 42 LEU CD2 1 1
13 26186 1 1 42 LEU CG C 11.533 -19.985 4.146 1.00 . A A . 42 LEU CG 1 1
13 26187 1 1 42 LEU H H 11.742 -15.869 4.565 1.00 . A A . 42 LEU H 1 1
13 26188 1 1 42 LEU HA H 11.534 -17.621 2.319 1.00 . A A . 42 LEU HA 1 1
13 26189 1 1 42 LEU HB2 H 12.835 -18.292 4.245 1.00 . A A . 42 LEU HB2 1 1
13 26190 1 1 42 LEU HB3 H 11.461 -18.166 5.297 1.00 . A A . 42 LEU HB3 1 1
13 26191 1 1 42 LEU HD11 H 10.073 -20.186 5.693 1.00 . A A . 42 LEU HD11 1 1
13 26192 1 1 42 LEU HD12 H 10.045 -21.479 4.495 1.00 . A A . 42 LEU HD12 1 1
13 26193 1 1 42 LEU HD13 H 9.399 -19.886 4.089 1.00 . A A . 42 LEU HD13 1 1
13 26194 1 1 42 LEU HD21 H 11.060 -19.911 2.058 1.00 . A A . 42 LEU HD21 1 1
13 26195 1 1 42 LEU HD22 H 11.576 -21.498 2.633 1.00 . A A . 42 LEU HD22 1 1
13 26196 1 1 42 LEU HD23 H 12.762 -20.214 2.407 1.00 . A A . 42 LEU HD23 1 1
13 26197 1 1 42 LEU HG H 12.258 -20.496 4.763 1.00 . A A . 42 LEU HG 1 1
13 26198 1 1 42 LEU N N 11.513 -16.068 3.631 1.00 . A A . 42 LEU N 1 1
13 26199 1 1 42 LEU O O 9.127 -18.200 2.132 1.00 . A A . 42 LEU O 1 1
13 26200 1 1 43 PRO C C 6.617 -16.458 2.942 1.00 . A A . 43 PRO C 1 1
13 26201 1 1 43 PRO CA C 7.247 -17.369 3.987 1.00 . A A . 43 PRO CA 1 1
13 26202 1 1 43 PRO CB C 6.701 -17.027 5.392 1.00 . A A . 43 PRO CB 1 1
13 26203 1 1 43 PRO CD C 9.010 -16.453 5.337 1.00 . A A . 43 PRO CD 1 1
13 26204 1 1 43 PRO CG C 7.909 -16.879 6.254 1.00 . A A . 43 PRO CG 1 1
13 26205 1 1 43 PRO HA H 7.014 -18.397 3.749 1.00 . A A . 43 PRO HA 1 1
13 26206 1 1 43 PRO HB2 H 6.143 -16.103 5.339 1.00 . A A . 43 PRO HB2 1 1
13 26207 1 1 43 PRO HB3 H 6.055 -17.816 5.745 1.00 . A A . 43 PRO HB3 1 1
13 26208 1 1 43 PRO HD2 H 8.982 -15.384 5.180 1.00 . A A . 43 PRO HD2 1 1
13 26209 1 1 43 PRO HD3 H 9.970 -16.758 5.724 1.00 . A A . 43 PRO HD3 1 1
13 26210 1 1 43 PRO HG2 H 7.737 -16.131 7.014 1.00 . A A . 43 PRO HG2 1 1
13 26211 1 1 43 PRO HG3 H 8.149 -17.828 6.709 1.00 . A A . 43 PRO HG3 1 1
13 26212 1 1 43 PRO N N 8.691 -17.169 4.101 1.00 . A A . 43 PRO N 1 1
13 26213 1 1 43 PRO O O 6.347 -15.282 3.206 1.00 . A A . 43 PRO O 1 1
13 26214 1 1 44 ALA C C 4.290 -16.256 0.753 1.00 . A A . 44 ALA C 1 1
13 26215 1 1 44 ALA CA C 5.807 -16.193 0.700 1.00 . A A . 44 ALA CA 1 1
13 26216 1 1 44 ALA CB C 6.347 -16.553 -0.674 1.00 . A A . 44 ALA CB 1 1
13 26217 1 1 44 ALA H H 6.656 -17.909 1.577 1.00 . A A . 44 ALA H 1 1
13 26218 1 1 44 ALA HA H 6.081 -15.170 0.913 1.00 . A A . 44 ALA HA 1 1
13 26219 1 1 44 ALA HB1 H 6.020 -15.811 -1.387 1.00 . A A . 44 ALA HB1 1 1
13 26220 1 1 44 ALA HB2 H 5.963 -17.516 -0.972 1.00 . A A . 44 ALA HB2 1 1
13 26221 1 1 44 ALA HB3 H 7.427 -16.581 -0.649 1.00 . A A . 44 ALA HB3 1 1
13 26222 1 1 44 ALA N N 6.401 -16.980 1.752 1.00 . A A . 44 ALA N 1 1
13 26223 1 1 44 ALA O O 3.616 -16.883 -0.091 1.00 . A A . 44 ALA O 1 1
13 26224 1 1 45 GLY C C 2.090 -14.098 1.908 1.00 . A A . 45 GLY C 1 1
13 26225 1 1 45 GLY CA C 2.371 -15.546 1.990 1.00 . A A . 45 GLY CA 1 1
13 26226 1 1 45 GLY H H 4.402 -15.316 2.460 1.00 . A A . 45 GLY H 1 1
13 26227 1 1 45 GLY HA2 H 1.837 -16.084 1.221 1.00 . A A . 45 GLY HA2 1 1
13 26228 1 1 45 GLY HA3 H 2.092 -15.905 2.970 1.00 . A A . 45 GLY HA3 1 1
13 26229 1 1 45 GLY N N 3.777 -15.687 1.799 1.00 . A A . 45 GLY N 1 1
13 26230 1 1 45 GLY O O 1.734 -13.453 2.897 1.00 . A A . 45 GLY O 1 1
13 26231 1 1 46 SER C C 0.854 -11.620 0.293 1.00 . A A . 46 SER C 1 1
13 26232 1 1 46 SER CA C 2.237 -12.195 0.499 1.00 . A A . 46 SER CA 1 1
13 26233 1 1 46 SER CB C 3.093 -11.942 -0.732 1.00 . A A . 46 SER CB 1 1
13 26234 1 1 46 SER H H 2.314 -14.193 -0.042 1.00 . A A . 46 SER H 1 1
13 26235 1 1 46 SER HA H 2.720 -11.708 1.332 1.00 . A A . 46 SER HA 1 1
13 26236 1 1 46 SER HB2 H 2.615 -12.384 -1.594 1.00 . A A . 46 SER HB2 1 1
13 26237 1 1 46 SER HB3 H 3.196 -10.878 -0.886 1.00 . A A . 46 SER HB3 1 1
13 26238 1 1 46 SER HG H 5.007 -11.777 -0.544 1.00 . A A . 46 SER HG 1 1
13 26239 1 1 46 SER N N 2.212 -13.595 0.728 1.00 . A A . 46 SER N 1 1
13 26240 1 1 46 SER O O -0.124 -12.341 0.048 1.00 . A A . 46 SER O 1 1
13 26241 1 1 46 SER OG O 4.381 -12.510 -0.574 1.00 . A A . 46 SER OG 1 1
13 26242 1 1 47 ALA C C -0.151 -8.466 -0.686 1.00 . A A . 47 ALA C 1 1
13 26243 1 1 47 ALA CA C -0.427 -9.600 0.267 1.00 . A A . 47 ALA CA 1 1
13 26244 1 1 47 ALA CB C -0.905 -9.100 1.610 1.00 . A A . 47 ALA CB 1 1
13 26245 1 1 47 ALA H H 1.592 -9.816 0.612 1.00 . A A . 47 ALA H 1 1
13 26246 1 1 47 ALA HA H -1.175 -10.251 -0.160 1.00 . A A . 47 ALA HA 1 1
13 26247 1 1 47 ALA HB1 H -1.814 -8.532 1.479 1.00 . A A . 47 ALA HB1 1 1
13 26248 1 1 47 ALA HB2 H -0.146 -8.466 2.047 1.00 . A A . 47 ALA HB2 1 1
13 26249 1 1 47 ALA HB3 H -1.094 -9.937 2.266 1.00 . A A . 47 ALA HB3 1 1
13 26250 1 1 47 ALA N N 0.779 -10.331 0.425 1.00 . A A . 47 ALA N 1 1
13 26251 1 1 47 ALA O O 1.017 -8.225 -1.030 1.00 . A A . 47 ALA O 1 1
13 26252 1 1 48 LEU C C -1.733 -5.475 -1.710 1.00 . A A . 48 LEU C 1 1
13 26253 1 1 48 LEU CA C -1.004 -6.746 -2.086 1.00 . A A . 48 LEU CA 1 1
13 26254 1 1 48 LEU CB C -1.360 -7.273 -3.507 1.00 . A A . 48 LEU CB 1 1
13 26255 1 1 48 LEU CD1 C -3.912 -7.151 -3.622 1.00 . A A . 48 LEU CD1 1 1
13 26256 1 1 48 LEU CD2 C -2.672 -8.836 -4.990 1.00 . A A . 48 LEU CD2 1 1
13 26257 1 1 48 LEU CG C -2.690 -8.050 -3.690 1.00 . A A . 48 LEU CG 1 1
13 26258 1 1 48 LEU H H -2.067 -7.915 -0.728 1.00 . A A . 48 LEU H 1 1
13 26259 1 1 48 LEU HA H 0.050 -6.509 -2.082 1.00 . A A . 48 LEU HA 1 1
13 26260 1 1 48 LEU HB2 H -1.390 -6.421 -4.171 1.00 . A A . 48 LEU HB2 1 1
13 26261 1 1 48 LEU HB3 H -0.554 -7.914 -3.831 1.00 . A A . 48 LEU HB3 1 1
13 26262 1 1 48 LEU HD11 H -3.855 -6.405 -4.401 1.00 . A A . 48 LEU HD11 1 1
13 26263 1 1 48 LEU HD12 H -3.944 -6.664 -2.657 1.00 . A A . 48 LEU HD12 1 1
13 26264 1 1 48 LEU HD13 H -4.804 -7.745 -3.756 1.00 . A A . 48 LEU HD13 1 1
13 26265 1 1 48 LEU HD21 H -1.862 -9.550 -4.970 1.00 . A A . 48 LEU HD21 1 1
13 26266 1 1 48 LEU HD22 H -2.532 -8.156 -5.818 1.00 . A A . 48 LEU HD22 1 1
13 26267 1 1 48 LEU HD23 H -3.607 -9.362 -5.104 1.00 . A A . 48 LEU HD23 1 1
13 26268 1 1 48 LEU HG H -2.778 -8.760 -2.880 1.00 . A A . 48 LEU HG 1 1
13 26269 1 1 48 LEU N N -1.167 -7.777 -1.105 1.00 . A A . 48 LEU N 1 1
13 26270 1 1 48 LEU O O -2.808 -5.514 -1.097 1.00 . A A . 48 LEU O 1 1
13 26271 1 1 49 LEU C C -2.145 -2.484 -3.110 1.00 . A A . 49 LEU C 1 1
13 26272 1 1 49 LEU CA C -1.735 -3.086 -1.778 1.00 . A A . 49 LEU CA 1 1
13 26273 1 1 49 LEU CB C -0.791 -2.125 -0.959 1.00 . A A . 49 LEU CB 1 1
13 26274 1 1 49 LEU CD1 C 1.137 -0.482 -0.779 1.00 . A A . 49 LEU CD1 1 1
13 26275 1 1 49 LEU CD2 C 1.575 -2.682 -1.735 1.00 . A A . 49 LEU CD2 1 1
13 26276 1 1 49 LEU CG C 0.535 -1.599 -1.613 1.00 . A A . 49 LEU CG 1 1
13 26277 1 1 49 LEU H H -0.277 -4.423 -2.508 1.00 . A A . 49 LEU H 1 1
13 26278 1 1 49 LEU HA H -2.634 -3.275 -1.213 1.00 . A A . 49 LEU HA 1 1
13 26279 1 1 49 LEU HB2 H -1.374 -1.273 -0.649 1.00 . A A . 49 LEU HB2 1 1
13 26280 1 1 49 LEU HB3 H -0.521 -2.658 -0.059 1.00 . A A . 49 LEU HB3 1 1
13 26281 1 1 49 LEU HD11 H 0.481 0.375 -0.780 1.00 . A A . 49 LEU HD11 1 1
13 26282 1 1 49 LEU HD12 H 2.094 -0.202 -1.193 1.00 . A A . 49 LEU HD12 1 1
13 26283 1 1 49 LEU HD13 H 1.275 -0.827 0.235 1.00 . A A . 49 LEU HD13 1 1
13 26284 1 1 49 LEU HD21 H 1.765 -3.116 -0.766 1.00 . A A . 49 LEU HD21 1 1
13 26285 1 1 49 LEU HD22 H 2.489 -2.253 -2.118 1.00 . A A . 49 LEU HD22 1 1
13 26286 1 1 49 LEU HD23 H 1.237 -3.446 -2.419 1.00 . A A . 49 LEU HD23 1 1
13 26287 1 1 49 LEU HG H 0.322 -1.209 -2.597 1.00 . A A . 49 LEU HG 1 1
13 26288 1 1 49 LEU N N -1.137 -4.365 -2.037 1.00 . A A . 49 LEU N 1 1
13 26289 1 1 49 LEU O O -1.370 -2.496 -4.061 1.00 . A A . 49 LEU O 1 1
13 26290 1 1 50 VAL C C -4.259 -0.011 -4.202 1.00 . A A . 50 VAL C 1 1
13 26291 1 1 50 VAL CA C -3.913 -1.466 -4.408 1.00 . A A . 50 VAL CA 1 1
13 26292 1 1 50 VAL CB C -5.223 -2.214 -4.814 1.00 . A A . 50 VAL CB 1 1
13 26293 1 1 50 VAL CG1 C -5.718 -1.778 -6.190 1.00 . A A . 50 VAL CG1 1 1
13 26294 1 1 50 VAL CG2 C -5.065 -3.726 -4.743 1.00 . A A . 50 VAL CG2 1 1
13 26295 1 1 50 VAL H H -3.918 -1.987 -2.375 1.00 . A A . 50 VAL H 1 1
13 26296 1 1 50 VAL HA H -3.195 -1.562 -5.208 1.00 . A A . 50 VAL HA 1 1
13 26297 1 1 50 VAL HB H -5.983 -1.918 -4.105 1.00 . A A . 50 VAL HB 1 1
13 26298 1 1 50 VAL HG11 H -4.961 -1.998 -6.930 1.00 . A A . 50 VAL HG11 1 1
13 26299 1 1 50 VAL HG12 H -5.915 -0.717 -6.185 1.00 . A A . 50 VAL HG12 1 1
13 26300 1 1 50 VAL HG13 H -6.624 -2.313 -6.435 1.00 . A A . 50 VAL HG13 1 1
13 26301 1 1 50 VAL HG21 H -5.987 -4.201 -5.046 1.00 . A A . 50 VAL HG21 1 1
13 26302 1 1 50 VAL HG22 H -4.828 -4.015 -3.729 1.00 . A A . 50 VAL HG22 1 1
13 26303 1 1 50 VAL HG23 H -4.266 -4.039 -5.398 1.00 . A A . 50 VAL HG23 1 1
13 26304 1 1 50 VAL N N -3.355 -1.999 -3.182 1.00 . A A . 50 VAL N 1 1
13 26305 1 1 50 VAL O O -4.981 0.328 -3.273 1.00 . A A . 50 VAL O 1 1
13 26306 1 1 51 VAL C C -5.290 2.474 -5.825 1.00 . A A . 51 VAL C 1 1
13 26307 1 1 51 VAL CA C -4.099 2.232 -4.943 1.00 . A A . 51 VAL CA 1 1
13 26308 1 1 51 VAL CB C -2.949 3.170 -5.386 1.00 . A A . 51 VAL CB 1 1
13 26309 1 1 51 VAL CG1 C -3.272 4.607 -5.010 1.00 . A A . 51 VAL CG1 1 1
13 26310 1 1 51 VAL CG2 C -1.622 2.749 -4.784 1.00 . A A . 51 VAL CG2 1 1
13 26311 1 1 51 VAL H H -3.173 0.524 -5.765 1.00 . A A . 51 VAL H 1 1
13 26312 1 1 51 VAL HA H -4.394 2.472 -3.931 1.00 . A A . 51 VAL HA 1 1
13 26313 1 1 51 VAL HB H -2.875 3.118 -6.462 1.00 . A A . 51 VAL HB 1 1
13 26314 1 1 51 VAL HG11 H -4.188 4.910 -5.495 1.00 . A A . 51 VAL HG11 1 1
13 26315 1 1 51 VAL HG12 H -2.467 5.252 -5.328 1.00 . A A . 51 VAL HG12 1 1
13 26316 1 1 51 VAL HG13 H -3.392 4.681 -3.939 1.00 . A A . 51 VAL HG13 1 1
13 26317 1 1 51 VAL HG21 H -1.705 2.779 -3.708 1.00 . A A . 51 VAL HG21 1 1
13 26318 1 1 51 VAL HG22 H -0.849 3.432 -5.101 1.00 . A A . 51 VAL HG22 1 1
13 26319 1 1 51 VAL HG23 H -1.380 1.746 -5.101 1.00 . A A . 51 VAL HG23 1 1
13 26320 1 1 51 VAL N N -3.769 0.840 -5.047 1.00 . A A . 51 VAL N 1 1
13 26321 1 1 51 VAL O O -5.234 2.233 -7.039 1.00 . A A . 51 VAL O 1 1
13 26322 1 1 52 LYS C C -7.406 4.378 -6.804 1.00 . A A . 52 LYS C 1 1
13 26323 1 1 52 LYS CA C -7.597 3.150 -5.955 1.00 . A A . 52 LYS CA 1 1
13 26324 1 1 52 LYS CB C -8.774 3.354 -5.007 1.00 . A A . 52 LYS CB 1 1
13 26325 1 1 52 LYS CD C -9.324 0.891 -4.707 1.00 . A A . 52 LYS CD 1 1
13 26326 1 1 52 LYS CE C -10.646 0.961 -5.461 1.00 . A A . 52 LYS CE 1 1
13 26327 1 1 52 LYS CG C -8.994 2.209 -4.013 1.00 . A A . 52 LYS CG 1 1
13 26328 1 1 52 LYS H H -6.344 3.055 -4.249 1.00 . A A . 52 LYS H 1 1
13 26329 1 1 52 LYS HA H -7.791 2.303 -6.595 1.00 . A A . 52 LYS HA 1 1
13 26330 1 1 52 LYS HB2 H -8.603 4.273 -4.468 1.00 . A A . 52 LYS HB2 1 1
13 26331 1 1 52 LYS HB3 H -9.667 3.477 -5.599 1.00 . A A . 52 LYS HB3 1 1
13 26332 1 1 52 LYS HD2 H -8.536 0.652 -5.406 1.00 . A A . 52 LYS HD2 1 1
13 26333 1 1 52 LYS HD3 H -9.383 0.111 -3.963 1.00 . A A . 52 LYS HD3 1 1
13 26334 1 1 52 LYS HE2 H -11.441 1.195 -4.768 1.00 . A A . 52 LYS HE2 1 1
13 26335 1 1 52 LYS HE3 H -10.575 1.742 -6.202 1.00 . A A . 52 LYS HE3 1 1
13 26336 1 1 52 LYS HG2 H -8.092 2.076 -3.433 1.00 . A A . 52 LYS HG2 1 1
13 26337 1 1 52 LYS HG3 H -9.805 2.474 -3.352 1.00 . A A . 52 LYS HG3 1 1
13 26338 1 1 52 LYS HZ1 H -11.053 -1.080 -5.445 1.00 . A A . 52 LYS HZ1 1 1
13 26339 1 1 52 LYS HZ2 H -10.214 -0.560 -6.818 1.00 . A A . 52 LYS HZ2 1 1
13 26340 1 1 52 LYS HZ3 H -11.863 -0.240 -6.648 1.00 . A A . 52 LYS HZ3 1 1
13 26341 1 1 52 LYS N N -6.377 2.899 -5.221 1.00 . A A . 52 LYS N 1 1
13 26342 1 1 52 LYS NZ N -10.960 -0.309 -6.136 1.00 . A A . 52 LYS NZ 1 1
13 26343 1 1 52 LYS O O -7.847 4.432 -7.947 1.00 . A A . 52 LYS O 1 1
13 26344 1 1 53 ARG C C -5.448 7.388 -6.009 1.00 . A A . 53 ARG C 1 1
13 26345 1 1 53 ARG CA C -6.376 6.585 -6.903 1.00 . A A . 53 ARG CA 1 1
13 26346 1 1 53 ARG CB C -7.629 7.427 -7.223 1.00 . A A . 53 ARG CB 1 1
13 26347 1 1 53 ARG CD C -7.229 8.366 -9.593 1.00 . A A . 53 ARG CD 1 1
13 26348 1 1 53 ARG CG C -7.349 8.671 -8.081 1.00 . A A . 53 ARG CG 1 1
13 26349 1 1 53 ARG CZ C -5.300 7.407 -10.916 1.00 . A A . 53 ARG CZ 1 1
13 26350 1 1 53 ARG H H -6.363 5.217 -5.326 1.00 . A A . 53 ARG H 1 1
13 26351 1 1 53 ARG HA H -5.857 6.346 -7.819 1.00 . A A . 53 ARG HA 1 1
13 26352 1 1 53 ARG HB2 H -8.342 6.809 -7.748 1.00 . A A . 53 ARG HB2 1 1
13 26353 1 1 53 ARG HB3 H -8.069 7.752 -6.292 1.00 . A A . 53 ARG HB3 1 1
13 26354 1 1 53 ARG HD2 H -8.200 8.059 -9.954 1.00 . A A . 53 ARG HD2 1 1
13 26355 1 1 53 ARG HD3 H -6.949 9.282 -10.092 1.00 . A A . 53 ARG HD3 1 1
13 26356 1 1 53 ARG HE H -6.358 6.454 -9.474 1.00 . A A . 53 ARG HE 1 1
13 26357 1 1 53 ARG HG2 H -8.156 9.375 -7.941 1.00 . A A . 53 ARG HG2 1 1
13 26358 1 1 53 ARG HG3 H -6.428 9.118 -7.739 1.00 . A A . 53 ARG HG3 1 1
13 26359 1 1 53 ARG HH11 H -5.642 9.384 -11.377 1.00 . A A . 53 ARG HH11 1 1
13 26360 1 1 53 ARG HH12 H -4.424 8.635 -12.286 1.00 . A A . 53 ARG HH12 1 1
13 26361 1 1 53 ARG HH21 H -4.684 5.461 -10.771 1.00 . A A . 53 ARG HH21 1 1
13 26362 1 1 53 ARG HH22 H -3.823 6.364 -11.921 1.00 . A A . 53 ARG HH22 1 1
13 26363 1 1 53 ARG N N -6.704 5.344 -6.239 1.00 . A A . 53 ARG N 1 1
13 26364 1 1 53 ARG NE N -6.247 7.308 -9.948 1.00 . A A . 53 ARG NE 1 1
13 26365 1 1 53 ARG NH1 N -5.115 8.550 -11.563 1.00 . A A . 53 ARG NH1 1 1
13 26366 1 1 53 ARG NH2 N -4.554 6.344 -11.229 1.00 . A A . 53 ARG NH2 1 1
13 26367 1 1 53 ARG O O -5.663 7.476 -4.791 1.00 . A A . 53 ARG O 1 1
13 26368 1 1 54 GLY C C -2.433 9.197 -6.958 1.00 . A A . 54 GLY C 1 1
13 26369 1 1 54 GLY CA C -3.471 8.754 -5.946 1.00 . A A . 54 GLY CA 1 1
13 26370 1 1 54 GLY H H -4.217 7.683 -7.535 1.00 . A A . 54 GLY H 1 1
13 26371 1 1 54 GLY HA2 H -3.992 9.610 -5.539 1.00 . A A . 54 GLY HA2 1 1
13 26372 1 1 54 GLY HA3 H -2.977 8.215 -5.151 1.00 . A A . 54 GLY HA3 1 1
13 26373 1 1 54 GLY N N -4.413 7.900 -6.601 1.00 . A A . 54 GLY N 1 1
13 26374 1 1 54 GLY O O -2.315 8.561 -8.000 1.00 . A A . 54 GLY O 1 1
13 26375 1 1 55 PRO C C 0.541 9.791 -7.602 1.00 . A A . 55 PRO C 1 1
13 26376 1 1 55 PRO CA C -0.636 10.755 -7.658 1.00 . A A . 55 PRO CA 1 1
13 26377 1 1 55 PRO CB C -0.230 12.132 -7.106 1.00 . A A . 55 PRO CB 1 1
13 26378 1 1 55 PRO CD C -1.881 11.254 -5.638 1.00 . A A . 55 PRO CD 1 1
13 26379 1 1 55 PRO CG C -1.361 12.532 -6.223 1.00 . A A . 55 PRO CG 1 1
13 26380 1 1 55 PRO HA H -0.994 10.841 -8.674 1.00 . A A . 55 PRO HA 1 1
13 26381 1 1 55 PRO HB2 H 0.693 12.043 -6.552 1.00 . A A . 55 PRO HB2 1 1
13 26382 1 1 55 PRO HB3 H -0.101 12.829 -7.919 1.00 . A A . 55 PRO HB3 1 1
13 26383 1 1 55 PRO HD2 H -1.291 10.960 -4.780 1.00 . A A . 55 PRO HD2 1 1
13 26384 1 1 55 PRO HD3 H -2.921 11.357 -5.368 1.00 . A A . 55 PRO HD3 1 1
13 26385 1 1 55 PRO HG2 H -1.020 13.196 -5.444 1.00 . A A . 55 PRO HG2 1 1
13 26386 1 1 55 PRO HG3 H -2.131 13.010 -6.811 1.00 . A A . 55 PRO HG3 1 1
13 26387 1 1 55 PRO N N -1.710 10.315 -6.739 1.00 . A A . 55 PRO N 1 1
13 26388 1 1 55 PRO O O 1.313 9.658 -8.551 1.00 . A A . 55 PRO O 1 1
13 26389 1 1 56 ASN C C 1.581 6.955 -7.163 1.00 . A A . 56 ASN C 1 1
13 26390 1 1 56 ASN CA C 1.633 8.122 -6.168 1.00 . A A . 56 ASN CA 1 1
13 26391 1 1 56 ASN CB C 1.470 7.648 -4.692 1.00 . A A . 56 ASN CB 1 1
13 26392 1 1 56 ASN CG C 0.028 7.363 -4.226 1.00 . A A . 56 ASN CG 1 1
13 26393 1 1 56 ASN H H -0.043 9.335 -5.791 1.00 . A A . 56 ASN H 1 1
13 26394 1 1 56 ASN HA H 2.618 8.563 -6.262 1.00 . A A . 56 ASN HA 1 1
13 26395 1 1 56 ASN HB2 H 2.038 6.742 -4.543 1.00 . A A . 56 ASN HB2 1 1
13 26396 1 1 56 ASN HB3 H 1.871 8.422 -4.054 1.00 . A A . 56 ASN HB3 1 1
13 26397 1 1 56 ASN HD21 H 0.499 7.908 -2.391 1.00 . A A . 56 ASN HD21 1 1
13 26398 1 1 56 ASN HD22 H -1.132 7.390 -2.644 1.00 . A A . 56 ASN HD22 1 1
13 26399 1 1 56 ASN N N 0.637 9.131 -6.466 1.00 . A A . 56 ASN N 1 1
13 26400 1 1 56 ASN ND2 N -0.227 7.578 -2.963 1.00 . A A . 56 ASN ND2 1 1
13 26401 1 1 56 ASN O O 2.555 6.698 -7.876 1.00 . A A . 56 ASN O 1 1
13 26402 1 1 56 ASN OD1 O -0.842 6.990 -4.992 1.00 . A A . 56 ASN OD1 1 1
13 26403 1 1 57 ALA C C -1.256 4.956 -8.285 1.00 . A A . 57 ALA C 1 1
13 26404 1 1 57 ALA CA C 0.240 5.185 -8.125 1.00 . A A . 57 ALA CA 1 1
13 26405 1 1 57 ALA CB C 0.912 3.938 -7.546 1.00 . A A . 57 ALA CB 1 1
13 26406 1 1 57 ALA H H -0.326 6.576 -6.698 1.00 . A A . 57 ALA H 1 1
13 26407 1 1 57 ALA HA H 0.681 5.410 -9.085 1.00 . A A . 57 ALA HA 1 1
13 26408 1 1 57 ALA HB1 H 0.715 3.088 -8.182 1.00 . A A . 57 ALA HB1 1 1
13 26409 1 1 57 ALA HB2 H 0.531 3.748 -6.555 1.00 . A A . 57 ALA HB2 1 1
13 26410 1 1 57 ALA HB3 H 1.979 4.103 -7.490 1.00 . A A . 57 ALA HB3 1 1
13 26411 1 1 57 ALA N N 0.445 6.306 -7.249 1.00 . A A . 57 ALA N 1 1
13 26412 1 1 57 ALA O O -2.065 5.686 -7.716 1.00 . A A . 57 ALA O 1 1
13 26413 1 1 58 GLY C C -3.120 2.194 -9.630 1.00 . A A . 58 GLY C 1 1
13 26414 1 1 58 GLY CA C -2.994 3.632 -9.248 1.00 . A A . 58 GLY CA 1 1
13 26415 1 1 58 GLY H H -0.923 3.448 -9.517 1.00 . A A . 58 GLY H 1 1
13 26416 1 1 58 GLY HA2 H -3.550 3.823 -8.341 1.00 . A A . 58 GLY HA2 1 1
13 26417 1 1 58 GLY HA3 H -3.397 4.238 -10.045 1.00 . A A . 58 GLY HA3 1 1
13 26418 1 1 58 GLY N N -1.613 3.967 -9.049 1.00 . A A . 58 GLY N 1 1
13 26419 1 1 58 GLY O O -3.985 1.818 -10.420 1.00 . A A . 58 GLY O 1 1
13 26420 1 1 59 ALA C C -1.979 -0.779 -8.103 1.00 . A A . 59 ALA C 1 1
13 26421 1 1 59 ALA CA C -2.186 -0.003 -9.367 1.00 . A A . 59 ALA CA 1 1
13 26422 1 1 59 ALA CB C -1.034 -0.243 -10.325 1.00 . A A . 59 ALA CB 1 1
13 26423 1 1 59 ALA H H -1.689 1.693 -8.325 1.00 . A A . 59 ALA H 1 1
13 26424 1 1 59 ALA HA H -3.105 -0.308 -9.844 1.00 . A A . 59 ALA HA 1 1
13 26425 1 1 59 ALA HB1 H -0.108 0.056 -9.857 1.00 . A A . 59 ALA HB1 1 1
13 26426 1 1 59 ALA HB2 H -1.190 0.346 -11.216 1.00 . A A . 59 ALA HB2 1 1
13 26427 1 1 59 ALA HB3 H -0.988 -1.290 -10.585 1.00 . A A . 59 ALA HB3 1 1
13 26428 1 1 59 ALA N N -2.270 1.382 -9.048 1.00 . A A . 59 ALA N 1 1
13 26429 1 1 59 ALA O O -2.059 -0.215 -7.002 1.00 . A A . 59 ALA O 1 1
13 26430 1 1 60 ARG C C -0.064 -3.353 -7.070 1.00 . A A . 60 ARG C 1 1
13 26431 1 1 60 ARG CA C -1.500 -2.893 -7.126 1.00 . A A . 60 ARG CA 1 1
13 26432 1 1 60 ARG CB C -2.449 -4.076 -7.186 1.00 . A A . 60 ARG CB 1 1
13 26433 1 1 60 ARG CD C -3.186 -6.171 -8.348 1.00 . A A . 60 ARG CD 1 1
13 26434 1 1 60 ARG CG C -2.295 -4.949 -8.421 1.00 . A A . 60 ARG CG 1 1
13 26435 1 1 60 ARG CZ C -3.205 -8.332 -9.590 1.00 . A A . 60 ARG CZ 1 1
13 26436 1 1 60 ARG H H -1.630 -2.415 -9.145 1.00 . A A . 60 ARG H 1 1
13 26437 1 1 60 ARG HA H -1.704 -2.332 -6.228 1.00 . A A . 60 ARG HA 1 1
13 26438 1 1 60 ARG HB2 H -2.331 -4.681 -6.301 1.00 . A A . 60 ARG HB2 1 1
13 26439 1 1 60 ARG HB3 H -3.438 -3.643 -7.207 1.00 . A A . 60 ARG HB3 1 1
13 26440 1 1 60 ARG HD2 H -2.908 -6.753 -7.483 1.00 . A A . 60 ARG HD2 1 1
13 26441 1 1 60 ARG HD3 H -4.212 -5.850 -8.253 1.00 . A A . 60 ARG HD3 1 1
13 26442 1 1 60 ARG HE H -2.848 -6.505 -10.366 1.00 . A A . 60 ARG HE 1 1
13 26443 1 1 60 ARG HG2 H -2.565 -4.372 -9.294 1.00 . A A . 60 ARG HG2 1 1
13 26444 1 1 60 ARG HG3 H -1.266 -5.264 -8.505 1.00 . A A . 60 ARG HG3 1 1
13 26445 1 1 60 ARG HH11 H -3.624 -8.564 -7.607 1.00 . A A . 60 ARG HH11 1 1
13 26446 1 1 60 ARG HH12 H -3.640 -10.011 -8.509 1.00 . A A . 60 ARG HH12 1 1
13 26447 1 1 60 ARG HH21 H -2.838 -8.468 -11.584 1.00 . A A . 60 ARG HH21 1 1
13 26448 1 1 60 ARG HH22 H -3.139 -9.968 -10.815 1.00 . A A . 60 ARG HH22 1 1
13 26449 1 1 60 ARG N N -1.708 -2.036 -8.245 1.00 . A A . 60 ARG N 1 1
13 26450 1 1 60 ARG NE N -3.056 -7.003 -9.544 1.00 . A A . 60 ARG NE 1 1
13 26451 1 1 60 ARG NH1 N -3.505 -9.016 -8.490 1.00 . A A . 60 ARG NH1 1 1
13 26452 1 1 60 ARG NH2 N -3.056 -8.968 -10.742 1.00 . A A . 60 ARG NH2 1 1
13 26453 1 1 60 ARG O O 0.582 -3.511 -8.108 1.00 . A A . 60 ARG O 1 1
13 26454 1 1 61 PHE C C 1.763 -5.144 -4.680 1.00 . A A . 61 PHE C 1 1
13 26455 1 1 61 PHE CA C 1.779 -3.989 -5.657 1.00 . A A . 61 PHE CA 1 1
13 26456 1 1 61 PHE CB C 2.693 -2.863 -5.141 1.00 . A A . 61 PHE CB 1 1
13 26457 1 1 61 PHE CD1 C 3.675 -1.723 -7.150 1.00 . A A . 61 PHE CD1 1 1
13 26458 1 1 61 PHE CD2 C 2.072 -0.530 -5.854 1.00 . A A . 61 PHE CD2 1 1
13 26459 1 1 61 PHE CE1 C 3.793 -0.645 -8.003 1.00 . A A . 61 PHE CE1 1 1
13 26460 1 1 61 PHE CE2 C 2.184 0.551 -6.703 1.00 . A A . 61 PHE CE2 1 1
13 26461 1 1 61 PHE CG C 2.817 -1.680 -6.067 1.00 . A A . 61 PHE CG 1 1
13 26462 1 1 61 PHE CZ C 3.045 0.494 -7.779 1.00 . A A . 61 PHE CZ 1 1
13 26463 1 1 61 PHE H H -0.126 -3.316 -5.091 1.00 . A A . 61 PHE H 1 1
13 26464 1 1 61 PHE HA H 2.160 -4.346 -6.600 1.00 . A A . 61 PHE HA 1 1
13 26465 1 1 61 PHE HB2 H 2.298 -2.500 -4.205 1.00 . A A . 61 PHE HB2 1 1
13 26466 1 1 61 PHE HB3 H 3.681 -3.265 -4.973 1.00 . A A . 61 PHE HB3 1 1
13 26467 1 1 61 PHE HD1 H 4.258 -2.615 -7.325 1.00 . A A . 61 PHE HD1 1 1
13 26468 1 1 61 PHE HD2 H 1.398 -0.484 -5.011 1.00 . A A . 61 PHE HD2 1 1
13 26469 1 1 61 PHE HE1 H 4.467 -0.691 -8.845 1.00 . A A . 61 PHE HE1 1 1
13 26470 1 1 61 PHE HE2 H 1.598 1.440 -6.526 1.00 . A A . 61 PHE HE2 1 1
13 26471 1 1 61 PHE HZ H 3.133 1.338 -8.446 1.00 . A A . 61 PHE HZ 1 1
13 26472 1 1 61 PHE N N 0.435 -3.521 -5.874 1.00 . A A . 61 PHE N 1 1
13 26473 1 1 61 PHE O O 1.104 -5.077 -3.646 1.00 . A A . 61 PHE O 1 1
13 26474 1 1 62 LEU C C 3.759 -7.212 -3.263 1.00 . A A . 62 LEU C 1 1
13 26475 1 1 62 LEU CA C 2.538 -7.362 -4.168 1.00 . A A . 62 LEU CA 1 1
13 26476 1 1 62 LEU CB C 2.677 -8.626 -5.031 1.00 . A A . 62 LEU CB 1 1
13 26477 1 1 62 LEU CD1 C 1.412 -10.206 -3.563 1.00 . A A . 62 LEU CD1 1 1
13 26478 1 1 62 LEU CD2 C 3.026 -11.101 -5.240 1.00 . A A . 62 LEU CD2 1 1
13 26479 1 1 62 LEU CG C 2.719 -9.962 -4.285 1.00 . A A . 62 LEU CG 1 1
13 26480 1 1 62 LEU H H 2.896 -6.220 -5.888 1.00 . A A . 62 LEU H 1 1
13 26481 1 1 62 LEU HA H 1.641 -7.430 -3.571 1.00 . A A . 62 LEU HA 1 1
13 26482 1 1 62 LEU HB2 H 1.843 -8.653 -5.718 1.00 . A A . 62 LEU HB2 1 1
13 26483 1 1 62 LEU HB3 H 3.584 -8.535 -5.608 1.00 . A A . 62 LEU HB3 1 1
13 26484 1 1 62 LEU HD11 H 1.461 -11.152 -3.044 1.00 . A A . 62 LEU HD11 1 1
13 26485 1 1 62 LEU HD12 H 0.601 -10.225 -4.277 1.00 . A A . 62 LEU HD12 1 1
13 26486 1 1 62 LEU HD13 H 1.238 -9.416 -2.847 1.00 . A A . 62 LEU HD13 1 1
13 26487 1 1 62 LEU HD21 H 3.043 -12.033 -4.696 1.00 . A A . 62 LEU HD21 1 1
13 26488 1 1 62 LEU HD22 H 3.989 -10.936 -5.699 1.00 . A A . 62 LEU HD22 1 1
13 26489 1 1 62 LEU HD23 H 2.266 -11.144 -6.005 1.00 . A A . 62 LEU HD23 1 1
13 26490 1 1 62 LEU HG H 3.500 -9.920 -3.540 1.00 . A A . 62 LEU HG 1 1
13 26491 1 1 62 LEU N N 2.440 -6.203 -5.022 1.00 . A A . 62 LEU N 1 1
13 26492 1 1 62 LEU O O 4.857 -6.911 -3.749 1.00 . A A . 62 LEU O 1 1
13 26493 1 1 63 LEU C C 5.543 -8.545 -1.082 1.00 . A A . 63 LEU C 1 1
13 26494 1 1 63 LEU CA C 4.714 -7.276 -1.060 1.00 . A A . 63 LEU CA 1 1
13 26495 1 1 63 LEU CB C 4.298 -6.980 0.408 1.00 . A A . 63 LEU CB 1 1
13 26496 1 1 63 LEU CD1 C 4.437 -4.449 0.221 1.00 . A A . 63 LEU CD1 1 1
13 26497 1 1 63 LEU CD2 C 2.185 -5.568 0.264 1.00 . A A . 63 LEU CD2 1 1
13 26498 1 1 63 LEU CG C 3.625 -5.627 0.740 1.00 . A A . 63 LEU CG 1 1
13 26499 1 1 63 LEU H H 2.690 -7.618 -1.623 1.00 . A A . 63 LEU H 1 1
13 26500 1 1 63 LEU HA H 5.329 -6.463 -1.418 1.00 . A A . 63 LEU HA 1 1
13 26501 1 1 63 LEU HB2 H 3.617 -7.759 0.716 1.00 . A A . 63 LEU HB2 1 1
13 26502 1 1 63 LEU HB3 H 5.188 -7.067 1.014 1.00 . A A . 63 LEU HB3 1 1
13 26503 1 1 63 LEU HD11 H 3.942 -3.527 0.490 1.00 . A A . 63 LEU HD11 1 1
13 26504 1 1 63 LEU HD12 H 4.515 -4.515 -0.854 1.00 . A A . 63 LEU HD12 1 1
13 26505 1 1 63 LEU HD13 H 5.424 -4.470 0.658 1.00 . A A . 63 LEU HD13 1 1
13 26506 1 1 63 LEU HD21 H 2.164 -5.597 -0.815 1.00 . A A . 63 LEU HD21 1 1
13 26507 1 1 63 LEU HD22 H 1.730 -4.650 0.604 1.00 . A A . 63 LEU HD22 1 1
13 26508 1 1 63 LEU HD23 H 1.641 -6.415 0.656 1.00 . A A . 63 LEU HD23 1 1
13 26509 1 1 63 LEU HG H 3.627 -5.532 1.817 1.00 . A A . 63 LEU HG 1 1
13 26510 1 1 63 LEU N N 3.584 -7.394 -1.966 1.00 . A A . 63 LEU N 1 1
13 26511 1 1 63 LEU O O 5.083 -9.609 -0.672 1.00 . A A . 63 LEU O 1 1
13 26512 1 1 64 ASP C C 8.836 -9.168 -0.614 1.00 . A A . 64 ASP C 1 1
13 26513 1 1 64 ASP CA C 7.712 -9.523 -1.563 1.00 . A A . 64 ASP CA 1 1
13 26514 1 1 64 ASP CB C 8.278 -9.738 -2.983 1.00 . A A . 64 ASP CB 1 1
13 26515 1 1 64 ASP CG C 9.366 -10.806 -3.056 1.00 . A A . 64 ASP CG 1 1
13 26516 1 1 64 ASP H H 6.973 -7.574 -1.997 1.00 . A A . 64 ASP H 1 1
13 26517 1 1 64 ASP HA H 7.219 -10.424 -1.230 1.00 . A A . 64 ASP HA 1 1
13 26518 1 1 64 ASP HB2 H 7.473 -10.035 -3.640 1.00 . A A . 64 ASP HB2 1 1
13 26519 1 1 64 ASP HB3 H 8.692 -8.804 -3.336 1.00 . A A . 64 ASP HB3 1 1
13 26520 1 1 64 ASP N N 6.743 -8.424 -1.568 1.00 . A A . 64 ASP N 1 1
13 26521 1 1 64 ASP O O 9.490 -10.027 -0.021 1.00 . A A . 64 ASP O 1 1
13 26522 1 1 64 ASP OD1 O 9.038 -12.007 -3.176 1.00 . A A . 64 ASP OD1 1 1
13 26523 1 1 64 ASP OD2 O 10.569 -10.456 -3.038 1.00 . A A . 64 ASP OD2 1 1
13 26524 1 1 65 GLN C C 9.643 -7.134 1.779 1.00 . A A . 65 GLN C 1 1
13 26525 1 1 65 GLN CA C 10.077 -7.329 0.338 1.00 . A A . 65 GLN CA 1 1
13 26526 1 1 65 GLN CB C 10.464 -5.992 -0.265 1.00 . A A . 65 GLN CB 1 1
13 26527 1 1 65 GLN CD C 11.108 -4.735 -2.359 1.00 . A A . 65 GLN CD 1 1
13 26528 1 1 65 GLN CG C 10.845 -6.082 -1.731 1.00 . A A . 65 GLN CG 1 1
13 26529 1 1 65 GLN H H 8.336 -7.274 -0.802 1.00 . A A . 65 GLN H 1 1
13 26530 1 1 65 GLN HA H 10.923 -7.995 0.274 1.00 . A A . 65 GLN HA 1 1
13 26531 1 1 65 GLN HB2 H 9.631 -5.309 -0.167 1.00 . A A . 65 GLN HB2 1 1
13 26532 1 1 65 GLN HB3 H 11.310 -5.599 0.280 1.00 . A A . 65 GLN HB3 1 1
13 26533 1 1 65 GLN HE21 H 11.736 -4.013 -0.634 1.00 . A A . 65 GLN HE21 1 1
13 26534 1 1 65 GLN HE22 H 11.740 -2.912 -1.950 1.00 . A A . 65 GLN HE22 1 1
13 26535 1 1 65 GLN HG2 H 11.742 -6.677 -1.816 1.00 . A A . 65 GLN HG2 1 1
13 26536 1 1 65 GLN HG3 H 10.042 -6.566 -2.267 1.00 . A A . 65 GLN HG3 1 1
13 26537 1 1 65 GLN N N 9.001 -7.885 -0.432 1.00 . A A . 65 GLN N 1 1
13 26538 1 1 65 GLN NE2 N 11.572 -3.808 -1.580 1.00 . A A . 65 GLN NE2 1 1
13 26539 1 1 65 GLN O O 8.605 -6.511 2.027 1.00 . A A . 65 GLN O 1 1
13 26540 1 1 65 GLN OE1 O 10.899 -4.541 -3.547 1.00 . A A . 65 GLN OE1 1 1
13 26541 1 1 66 PRO C C 10.002 -6.091 4.632 1.00 . A A . 66 PRO C 1 1
13 26542 1 1 66 PRO CA C 10.122 -7.543 4.174 1.00 . A A . 66 PRO CA 1 1
13 26543 1 1 66 PRO CB C 11.281 -8.249 4.884 1.00 . A A . 66 PRO CB 1 1
13 26544 1 1 66 PRO CD C 11.648 -8.447 2.522 1.00 . A A . 66 PRO CD 1 1
13 26545 1 1 66 PRO CG C 12.338 -8.437 3.853 1.00 . A A . 66 PRO CG 1 1
13 26546 1 1 66 PRO HA H 9.195 -8.047 4.406 1.00 . A A . 66 PRO HA 1 1
13 26547 1 1 66 PRO HB2 H 11.629 -7.629 5.697 1.00 . A A . 66 PRO HB2 1 1
13 26548 1 1 66 PRO HB3 H 10.940 -9.196 5.277 1.00 . A A . 66 PRO HB3 1 1
13 26549 1 1 66 PRO HD2 H 12.274 -7.976 1.779 1.00 . A A . 66 PRO HD2 1 1
13 26550 1 1 66 PRO HD3 H 11.410 -9.458 2.227 1.00 . A A . 66 PRO HD3 1 1
13 26551 1 1 66 PRO HG2 H 13.044 -7.622 3.904 1.00 . A A . 66 PRO HG2 1 1
13 26552 1 1 66 PRO HG3 H 12.845 -9.376 4.017 1.00 . A A . 66 PRO HG3 1 1
13 26553 1 1 66 PRO N N 10.429 -7.664 2.748 1.00 . A A . 66 PRO N 1 1
13 26554 1 1 66 PRO O O 9.104 -5.754 5.387 1.00 . A A . 66 PRO O 1 1
13 26555 1 1 67 THR C C 10.616 -3.013 3.245 1.00 . A A . 67 THR C 1 1
13 26556 1 1 67 THR CA C 10.826 -3.843 4.512 1.00 . A A . 67 THR CA 1 1
13 26557 1 1 67 THR CB C 12.108 -3.391 5.253 1.00 . A A . 67 THR CB 1 1
13 26558 1 1 67 THR CG2 C 11.963 -1.960 5.765 1.00 . A A . 67 THR CG2 1 1
13 26559 1 1 67 THR H H 11.594 -5.536 3.553 1.00 . A A . 67 THR H 1 1
13 26560 1 1 67 THR HA H 9.973 -3.700 5.160 1.00 . A A . 67 THR HA 1 1
13 26561 1 1 67 THR HB H 12.946 -3.445 4.573 1.00 . A A . 67 THR HB 1 1
13 26562 1 1 67 THR HG1 H 13.218 -4.648 6.233 1.00 . A A . 67 THR HG1 1 1
13 26563 1 1 67 THR HG21 H 11.785 -1.298 4.929 1.00 . A A . 67 THR HG21 1 1
13 26564 1 1 67 THR HG22 H 12.869 -1.664 6.273 1.00 . A A . 67 THR HG22 1 1
13 26565 1 1 67 THR HG23 H 11.133 -1.905 6.453 1.00 . A A . 67 THR HG23 1 1
13 26566 1 1 67 THR N N 10.885 -5.237 4.165 1.00 . A A . 67 THR N 1 1
13 26567 1 1 67 THR O O 11.493 -2.933 2.382 1.00 . A A . 67 THR O 1 1
13 26568 1 1 67 THR OG1 O 12.342 -4.267 6.378 1.00 . A A . 67 THR OG1 1 1
13 26569 1 1 68 THR C C 9.066 -0.165 2.408 1.00 . A A . 68 THR C 1 1
13 26570 1 1 68 THR CA C 9.101 -1.649 1.988 1.00 . A A . 68 THR CA 1 1
13 26571 1 1 68 THR CB C 7.731 -2.097 1.439 1.00 . A A . 68 THR CB 1 1
13 26572 1 1 68 THR CG2 C 7.343 -1.312 0.195 1.00 . A A . 68 THR CG2 1 1
13 26573 1 1 68 THR H H 8.766 -2.580 3.816 1.00 . A A . 68 THR H 1 1
13 26574 1 1 68 THR HA H 9.850 -1.789 1.223 1.00 . A A . 68 THR HA 1 1
13 26575 1 1 68 THR HB H 6.993 -1.944 2.210 1.00 . A A . 68 THR HB 1 1
13 26576 1 1 68 THR HG1 H 8.062 -4.000 1.891 1.00 . A A . 68 THR HG1 1 1
13 26577 1 1 68 THR HG21 H 6.379 -1.648 -0.159 1.00 . A A . 68 THR HG21 1 1
13 26578 1 1 68 THR HG22 H 8.083 -1.466 -0.576 1.00 . A A . 68 THR HG22 1 1
13 26579 1 1 68 THR HG23 H 7.289 -0.260 0.437 1.00 . A A . 68 THR HG23 1 1
13 26580 1 1 68 THR N N 9.447 -2.459 3.116 1.00 . A A . 68 THR N 1 1
13 26581 1 1 68 THR O O 8.252 0.236 3.260 1.00 . A A . 68 THR O 1 1
13 26582 1 1 68 THR OG1 O 7.790 -3.500 1.116 1.00 . A A . 68 THR OG1 1 1
13 26583 1 1 69 THR C C 9.116 2.850 1.320 1.00 . A A . 69 THR C 1 1
13 26584 1 1 69 THR CA C 10.084 2.017 2.179 1.00 . A A . 69 THR CA 1 1
13 26585 1 1 69 THR CB C 11.527 2.489 1.899 1.00 . A A . 69 THR CB 1 1
13 26586 1 1 69 THR CG2 C 11.838 3.747 2.693 1.00 . A A . 69 THR CG2 1 1
13 26587 1 1 69 THR H H 10.587 0.255 1.177 1.00 . A A . 69 THR H 1 1
13 26588 1 1 69 THR HA H 9.870 2.151 3.228 1.00 . A A . 69 THR HA 1 1
13 26589 1 1 69 THR HB H 11.635 2.697 0.844 1.00 . A A . 69 THR HB 1 1
13 26590 1 1 69 THR HG1 H 12.341 0.759 1.619 1.00 . A A . 69 THR HG1 1 1
13 26591 1 1 69 THR HG21 H 11.124 4.515 2.440 1.00 . A A . 69 THR HG21 1 1
13 26592 1 1 69 THR HG22 H 12.836 4.086 2.461 1.00 . A A . 69 THR HG22 1 1
13 26593 1 1 69 THR HG23 H 11.771 3.529 3.749 1.00 . A A . 69 THR HG23 1 1
13 26594 1 1 69 THR N N 9.961 0.620 1.844 1.00 . A A . 69 THR N 1 1
13 26595 1 1 69 THR O O 9.190 2.826 0.072 1.00 . A A . 69 THR O 1 1
13 26596 1 1 69 THR OG1 O 12.449 1.456 2.286 1.00 . A A . 69 THR OG1 1 1
13 26597 1 1 70 ALA C C 7.691 5.859 1.354 1.00 . A A . 70 ALA C 1 1
13 26598 1 1 70 ALA CA C 7.264 4.403 1.284 1.00 . A A . 70 ALA CA 1 1
13 26599 1 1 70 ALA CB C 5.877 4.231 1.871 1.00 . A A . 70 ALA CB 1 1
13 26600 1 1 70 ALA H H 8.177 3.547 2.956 1.00 . A A . 70 ALA H 1 1
13 26601 1 1 70 ALA HA H 7.239 4.092 0.250 1.00 . A A . 70 ALA HA 1 1
13 26602 1 1 70 ALA HB1 H 5.597 3.189 1.823 1.00 . A A . 70 ALA HB1 1 1
13 26603 1 1 70 ALA HB2 H 5.170 4.828 1.316 1.00 . A A . 70 ALA HB2 1 1
13 26604 1 1 70 ALA HB3 H 5.886 4.551 2.902 1.00 . A A . 70 ALA HB3 1 1
13 26605 1 1 70 ALA N N 8.214 3.566 1.973 1.00 . A A . 70 ALA N 1 1
13 26606 1 1 70 ALA O O 7.715 6.470 2.447 1.00 . A A . 70 ALA O 1 1
13 26607 1 1 71 GLY C C 9.018 8.053 -1.234 1.00 . A A . 71 GLY C 1 1
13 26608 1 1 71 GLY CA C 8.460 7.767 0.129 1.00 . A A . 71 GLY CA 1 1
13 26609 1 1 71 GLY H H 8.021 5.892 -0.629 1.00 . A A . 71 GLY H 1 1
13 26610 1 1 71 GLY HA2 H 7.617 8.413 0.323 1.00 . A A . 71 GLY HA2 1 1
13 26611 1 1 71 GLY HA3 H 9.230 7.947 0.866 1.00 . A A . 71 GLY HA3 1 1
13 26612 1 1 71 GLY N N 8.042 6.406 0.211 1.00 . A A . 71 GLY N 1 1
13 26613 1 1 71 GLY O O 8.966 7.191 -2.119 1.00 . A A . 71 GLY O 1 1
13 26614 1 1 72 ARG C C 11.599 9.879 -2.356 1.00 . A A . 72 ARG C 1 1
13 26615 1 1 72 ARG CA C 10.152 9.601 -2.656 1.00 . A A . 72 ARG CA 1 1
13 26616 1 1 72 ARG CB C 9.409 10.827 -3.271 1.00 . A A . 72 ARG CB 1 1
13 26617 1 1 72 ARG CD C 11.199 11.834 -4.818 1.00 . A A . 72 ARG CD 1 1
13 26618 1 1 72 ARG CG C 9.803 11.222 -4.716 1.00 . A A . 72 ARG CG 1 1
13 26619 1 1 72 ARG CZ C 12.679 12.829 -6.556 1.00 . A A . 72 ARG CZ 1 1
13 26620 1 1 72 ARG H H 9.634 9.856 -0.674 1.00 . A A . 72 ARG H 1 1
13 26621 1 1 72 ARG HA H 10.089 8.752 -3.322 1.00 . A A . 72 ARG HA 1 1
13 26622 1 1 72 ARG HB2 H 8.349 10.613 -3.271 1.00 . A A . 72 ARG HB2 1 1
13 26623 1 1 72 ARG HB3 H 9.578 11.679 -2.630 1.00 . A A . 72 ARG HB3 1 1
13 26624 1 1 72 ARG HD2 H 11.231 12.737 -4.226 1.00 . A A . 72 ARG HD2 1 1
13 26625 1 1 72 ARG HD3 H 11.911 11.124 -4.424 1.00 . A A . 72 ARG HD3 1 1
13 26626 1 1 72 ARG HE H 10.930 11.863 -6.883 1.00 . A A . 72 ARG HE 1 1
13 26627 1 1 72 ARG HG2 H 9.773 10.339 -5.335 1.00 . A A . 72 ARG HG2 1 1
13 26628 1 1 72 ARG HG3 H 9.080 11.933 -5.089 1.00 . A A . 72 ARG HG3 1 1
13 26629 1 1 72 ARG HH11 H 13.372 13.138 -4.652 1.00 . A A . 72 ARG HH11 1 1
13 26630 1 1 72 ARG HH12 H 14.360 13.774 -5.874 1.00 . A A . 72 ARG HH12 1 1
13 26631 1 1 72 ARG HH21 H 12.278 12.771 -8.548 1.00 . A A . 72 ARG HH21 1 1
13 26632 1 1 72 ARG HH22 H 13.736 13.577 -8.128 1.00 . A A . 72 ARG HH22 1 1
13 26633 1 1 72 ARG N N 9.563 9.216 -1.411 1.00 . A A . 72 ARG N 1 1
13 26634 1 1 72 ARG NE N 11.567 12.164 -6.196 1.00 . A A . 72 ARG NE 1 1
13 26635 1 1 72 ARG NH1 N 13.527 13.271 -5.635 1.00 . A A . 72 ARG NH1 1 1
13 26636 1 1 72 ARG NH2 N 12.921 13.073 -7.838 1.00 . A A . 72 ARG NH2 1 1
13 26637 1 1 72 ARG O O 11.954 10.936 -1.831 1.00 . A A . 72 ARG O 1 1
13 26638 1 1 73 HIS C C 14.514 8.357 -3.513 1.00 . A A . 73 HIS C 1 1
13 26639 1 1 73 HIS CA C 13.815 8.950 -2.297 1.00 . A A . 73 HIS CA 1 1
13 26640 1 1 73 HIS CB C 14.164 8.036 -1.076 1.00 . A A . 73 HIS CB 1 1
13 26641 1 1 73 HIS CD2 C 12.785 9.050 0.869 1.00 . A A . 73 HIS CD2 1 1
13 26642 1 1 73 HIS CE1 C 11.785 7.250 1.531 1.00 . A A . 73 HIS CE1 1 1
13 26643 1 1 73 HIS CG C 13.203 8.045 0.069 1.00 . A A . 73 HIS CG 1 1
13 26644 1 1 73 HIS H H 12.022 8.064 -2.953 1.00 . A A . 73 HIS H 1 1
13 26645 1 1 73 HIS HA H 14.126 9.965 -2.102 1.00 . A A . 73 HIS HA 1 1
13 26646 1 1 73 HIS HB2 H 14.229 7.013 -1.414 1.00 . A A . 73 HIS HB2 1 1
13 26647 1 1 73 HIS HB3 H 15.130 8.335 -0.699 1.00 . A A . 73 HIS HB3 1 1
13 26648 1 1 73 HIS HD1 H 12.687 6.013 0.131 1.00 . A A . 73 HIS HD1 1 1
13 26649 1 1 73 HIS HD2 H 13.094 10.084 0.809 1.00 . A A . 73 HIS HD2 1 1
13 26650 1 1 73 HIS HE1 H 11.153 6.564 2.075 1.00 . A A . 73 HIS HE1 1 1
13 26651 1 1 73 HIS N N 12.394 8.891 -2.576 1.00 . A A . 73 HIS N 1 1
13 26652 1 1 73 HIS ND1 N 12.561 6.913 0.509 1.00 . A A . 73 HIS ND1 1 1
13 26653 1 1 73 HIS NE2 N 11.879 8.541 1.795 1.00 . A A . 73 HIS NE2 1 1
13 26654 1 1 73 HIS O O 13.835 7.937 -4.460 1.00 . A A . 73 HIS O 1 1
13 26655 1 1 74 PRO C C 16.270 6.025 -4.353 1.00 . A A . 74 PRO C 1 1
13 26656 1 1 74 PRO CA C 16.579 7.523 -4.553 1.00 . A A . 74 PRO CA 1 1
13 26657 1 1 74 PRO CB C 18.062 7.803 -4.254 1.00 . A A . 74 PRO CB 1 1
13 26658 1 1 74 PRO CD C 16.801 9.095 -2.706 1.00 . A A . 74 PRO CD 1 1
13 26659 1 1 74 PRO CG C 18.061 9.092 -3.517 1.00 . A A . 74 PRO CG 1 1
13 26660 1 1 74 PRO HA H 16.323 7.820 -5.560 1.00 . A A . 74 PRO HA 1 1
13 26661 1 1 74 PRO HB2 H 18.464 7.003 -3.649 1.00 . A A . 74 PRO HB2 1 1
13 26662 1 1 74 PRO HB3 H 18.613 7.875 -5.179 1.00 . A A . 74 PRO HB3 1 1
13 26663 1 1 74 PRO HD2 H 16.966 8.615 -1.753 1.00 . A A . 74 PRO HD2 1 1
13 26664 1 1 74 PRO HD3 H 16.442 10.105 -2.565 1.00 . A A . 74 PRO HD3 1 1
13 26665 1 1 74 PRO HG2 H 18.928 9.153 -2.874 1.00 . A A . 74 PRO HG2 1 1
13 26666 1 1 74 PRO HG3 H 18.058 9.915 -4.216 1.00 . A A . 74 PRO HG3 1 1
13 26667 1 1 74 PRO N N 15.863 8.315 -3.547 1.00 . A A . 74 PRO N 1 1
13 26668 1 1 74 PRO O O 16.400 5.217 -5.263 1.00 . A A . 74 PRO O 1 1
13 26669 1 1 75 GLU C C 13.997 4.304 -2.398 1.00 . A A . 75 GLU C 1 1
13 26670 1 1 75 GLU CA C 15.481 4.354 -2.763 1.00 . A A . 75 GLU CA 1 1
13 26671 1 1 75 GLU CB C 16.311 3.891 -1.575 1.00 . A A . 75 GLU CB 1 1
13 26672 1 1 75 GLU CD C 18.574 3.689 -0.550 1.00 . A A . 75 GLU CD 1 1
13 26673 1 1 75 GLU CG C 17.804 3.892 -1.818 1.00 . A A . 75 GLU CG 1 1
13 26674 1 1 75 GLU H H 15.747 6.392 -2.471 1.00 . A A . 75 GLU H 1 1
13 26675 1 1 75 GLU HA H 15.669 3.701 -3.603 1.00 . A A . 75 GLU HA 1 1
13 26676 1 1 75 GLU HB2 H 16.098 4.528 -0.731 1.00 . A A . 75 GLU HB2 1 1
13 26677 1 1 75 GLU HB3 H 16.008 2.885 -1.325 1.00 . A A . 75 GLU HB3 1 1
13 26678 1 1 75 GLU HG2 H 18.052 3.097 -2.506 1.00 . A A . 75 GLU HG2 1 1
13 26679 1 1 75 GLU HG3 H 18.085 4.841 -2.248 1.00 . A A . 75 GLU HG3 1 1
13 26680 1 1 75 GLU N N 15.842 5.689 -3.143 1.00 . A A . 75 GLU N 1 1
13 26681 1 1 75 GLU O O 13.609 4.430 -1.220 1.00 . A A . 75 GLU O 1 1
13 26682 1 1 75 GLU OE1 O 18.640 2.549 -0.046 1.00 . A A . 75 GLU OE1 1 1
13 26683 1 1 75 GLU OE2 O 19.118 4.683 -0.011 1.00 . A A . 75 GLU OE2 1 1
13 26684 1 1 76 SER C C 11.405 2.643 -3.595 1.00 . A A . 76 SER C 1 1
13 26685 1 1 76 SER CA C 11.774 4.070 -3.206 1.00 . A A . 76 SER CA 1 1
13 26686 1 1 76 SER CB C 10.964 5.085 -4.018 1.00 . A A . 76 SER CB 1 1
13 26687 1 1 76 SER H H 13.543 4.407 -4.296 1.00 . A A . 76 SER H 1 1
13 26688 1 1 76 SER HA H 11.562 4.204 -2.156 1.00 . A A . 76 SER HA 1 1
13 26689 1 1 76 SER HB2 H 11.269 5.036 -5.053 1.00 . A A . 76 SER HB2 1 1
13 26690 1 1 76 SER HB3 H 9.914 4.844 -3.943 1.00 . A A . 76 SER HB3 1 1
13 26691 1 1 76 SER HG H 10.370 6.625 -3.025 1.00 . A A . 76 SER HG 1 1
13 26692 1 1 76 SER N N 13.184 4.268 -3.393 1.00 . A A . 76 SER N 1 1
13 26693 1 1 76 SER O O 11.626 2.223 -4.735 1.00 . A A . 76 SER O 1 1
13 26694 1 1 76 SER OG O 11.168 6.421 -3.536 1.00 . A A . 76 SER OG 1 1
13 26695 1 1 77 ASP C C 9.121 0.560 -3.599 1.00 . A A . 77 ASP C 1 1
13 26696 1 1 77 ASP CA C 10.464 0.514 -2.913 1.00 . A A . 77 ASP CA 1 1
13 26697 1 1 77 ASP CB C 10.411 -0.348 -1.643 1.00 . A A . 77 ASP CB 1 1
13 26698 1 1 77 ASP CG C 11.767 -0.550 -0.993 1.00 . A A . 77 ASP CG 1 1
13 26699 1 1 77 ASP H H 10.803 2.242 -1.729 1.00 . A A . 77 ASP H 1 1
13 26700 1 1 77 ASP HA H 11.177 0.094 -3.608 1.00 . A A . 77 ASP HA 1 1
13 26701 1 1 77 ASP HB2 H 9.763 0.126 -0.920 1.00 . A A . 77 ASP HB2 1 1
13 26702 1 1 77 ASP HB3 H 10.005 -1.316 -1.896 1.00 . A A . 77 ASP HB3 1 1
13 26703 1 1 77 ASP N N 10.895 1.881 -2.636 1.00 . A A . 77 ASP N 1 1
13 26704 1 1 77 ASP O O 8.875 -0.141 -4.573 1.00 . A A . 77 ASP O 1 1
13 26705 1 1 77 ASP OD1 O 12.606 -1.298 -1.541 1.00 . A A . 77 ASP OD1 1 1
13 26706 1 1 77 ASP OD2 O 12.017 0.026 0.079 1.00 . A A . 77 ASP OD2 1 1
13 26707 1 1 78 ILE C C 6.974 3.189 -4.045 1.00 . A A . 78 ILE C 1 1
13 26708 1 1 78 ILE CA C 7.007 1.699 -3.749 1.00 . A A . 78 ILE CA 1 1
13 26709 1 1 78 ILE CB C 5.717 1.153 -3.011 1.00 . A A . 78 ILE CB 1 1
13 26710 1 1 78 ILE CD1 C 5.098 3.028 -1.379 1.00 . A A . 78 ILE CD1 1 1
13 26711 1 1 78 ILE CG1 C 5.588 1.616 -1.548 1.00 . A A . 78 ILE CG1 1 1
13 26712 1 1 78 ILE CG2 C 5.636 -0.364 -3.099 1.00 . A A . 78 ILE CG2 1 1
13 26713 1 1 78 ILE H H 8.471 1.881 -2.259 1.00 . A A . 78 ILE H 1 1
13 26714 1 1 78 ILE HA H 7.104 1.222 -4.716 1.00 . A A . 78 ILE HA 1 1
13 26715 1 1 78 ILE HB H 4.873 1.528 -3.575 1.00 . A A . 78 ILE HB 1 1
13 26716 1 1 78 ILE HD11 H 5.792 3.707 -1.853 1.00 . A A . 78 ILE HD11 1 1
13 26717 1 1 78 ILE HD12 H 5.031 3.262 -0.327 1.00 . A A . 78 ILE HD12 1 1
13 26718 1 1 78 ILE HD13 H 4.126 3.132 -1.836 1.00 . A A . 78 ILE HD13 1 1
13 26719 1 1 78 ILE HG12 H 4.894 0.968 -1.035 1.00 . A A . 78 ILE HG12 1 1
13 26720 1 1 78 ILE HG13 H 6.555 1.537 -1.073 1.00 . A A . 78 ILE HG13 1 1
13 26721 1 1 78 ILE HG21 H 5.591 -0.668 -4.135 1.00 . A A . 78 ILE HG21 1 1
13 26722 1 1 78 ILE HG22 H 4.750 -0.709 -2.588 1.00 . A A . 78 ILE HG22 1 1
13 26723 1 1 78 ILE HG23 H 6.511 -0.796 -2.636 1.00 . A A . 78 ILE HG23 1 1
13 26724 1 1 78 ILE N N 8.254 1.409 -3.090 1.00 . A A . 78 ILE N 1 1
13 26725 1 1 78 ILE O O 7.793 3.940 -3.491 1.00 . A A . 78 ILE O 1 1
13 26726 1 1 79 PHE C C 5.113 5.944 -4.809 1.00 . A A . 79 PHE C 1 1
13 26727 1 1 79 PHE CA C 6.144 4.982 -5.377 1.00 . A A . 79 PHE CA 1 1
13 26728 1 1 79 PHE CB C 6.104 4.996 -6.909 1.00 . A A . 79 PHE CB 1 1
13 26729 1 1 79 PHE CD1 C 8.487 4.757 -7.656 1.00 . A A . 79 PHE CD1 1 1
13 26730 1 1 79 PHE CD2 C 6.995 2.938 -8.046 1.00 . A A . 79 PHE CD2 1 1
13 26731 1 1 79 PHE CE1 C 9.512 4.044 -8.240 1.00 . A A . 79 PHE CE1 1 1
13 26732 1 1 79 PHE CE2 C 8.017 2.220 -8.634 1.00 . A A . 79 PHE CE2 1 1
13 26733 1 1 79 PHE CG C 7.218 4.215 -7.552 1.00 . A A . 79 PHE CG 1 1
13 26734 1 1 79 PHE CZ C 9.278 2.775 -8.729 1.00 . A A . 79 PHE CZ 1 1
13 26735 1 1 79 PHE H H 5.316 3.060 -5.140 1.00 . A A . 79 PHE H 1 1
13 26736 1 1 79 PHE HA H 7.114 5.355 -5.083 1.00 . A A . 79 PHE HA 1 1
13 26737 1 1 79 PHE HB2 H 5.167 4.572 -7.240 1.00 . A A . 79 PHE HB2 1 1
13 26738 1 1 79 PHE HB3 H 6.167 6.019 -7.251 1.00 . A A . 79 PHE HB3 1 1
13 26739 1 1 79 PHE HD1 H 8.671 5.749 -7.275 1.00 . A A . 79 PHE HD1 1 1
13 26740 1 1 79 PHE HD2 H 6.008 2.506 -7.972 1.00 . A A . 79 PHE HD2 1 1
13 26741 1 1 79 PHE HE1 H 10.496 4.481 -8.314 1.00 . A A . 79 PHE HE1 1 1
13 26742 1 1 79 PHE HE2 H 7.832 1.227 -9.015 1.00 . A A . 79 PHE HE2 1 1
13 26743 1 1 79 PHE HZ H 10.081 2.214 -9.187 1.00 . A A . 79 PHE HZ 1 1
13 26744 1 1 79 PHE N N 6.068 3.627 -4.869 1.00 . A A . 79 PHE N 1 1
13 26745 1 1 79 PHE O O 3.947 5.615 -4.642 1.00 . A A . 79 PHE O 1 1
13 26746 1 1 80 LEU C C 5.285 9.357 -5.026 1.00 . A A . 80 LEU C 1 1
13 26747 1 1 80 LEU CA C 4.843 8.276 -4.084 1.00 . A A . 80 LEU CA 1 1
13 26748 1 1 80 LEU CB C 5.128 8.735 -2.634 1.00 . A A . 80 LEU CB 1 1
13 26749 1 1 80 LEU CD1 C 3.015 7.887 -1.516 1.00 . A A . 80 LEU CD1 1 1
13 26750 1 1 80 LEU CD2 C 5.112 6.552 -1.341 1.00 . A A . 80 LEU CD2 1 1
13 26751 1 1 80 LEU CG C 4.528 7.938 -1.456 1.00 . A A . 80 LEU CG 1 1
13 26752 1 1 80 LEU H H 6.570 7.267 -4.561 1.00 . A A . 80 LEU H 1 1
13 26753 1 1 80 LEU HA H 3.795 8.065 -4.229 1.00 . A A . 80 LEU HA 1 1
13 26754 1 1 80 LEU HB2 H 6.200 8.737 -2.506 1.00 . A A . 80 LEU HB2 1 1
13 26755 1 1 80 LEU HB3 H 4.790 9.759 -2.553 1.00 . A A . 80 LEU HB3 1 1
13 26756 1 1 80 LEU HD11 H 2.639 7.363 -0.649 1.00 . A A . 80 LEU HD11 1 1
13 26757 1 1 80 LEU HD12 H 2.709 7.355 -2.405 1.00 . A A . 80 LEU HD12 1 1
13 26758 1 1 80 LEU HD13 H 2.614 8.889 -1.535 1.00 . A A . 80 LEU HD13 1 1
13 26759 1 1 80 LEU HD21 H 4.646 6.032 -0.517 1.00 . A A . 80 LEU HD21 1 1
13 26760 1 1 80 LEU HD22 H 6.176 6.621 -1.169 1.00 . A A . 80 LEU HD22 1 1
13 26761 1 1 80 LEU HD23 H 4.932 6.011 -2.257 1.00 . A A . 80 LEU HD23 1 1
13 26762 1 1 80 LEU HG H 4.775 8.484 -0.560 1.00 . A A . 80 LEU HG 1 1
13 26763 1 1 80 LEU N N 5.608 7.118 -4.481 1.00 . A A . 80 LEU N 1 1
13 26764 1 1 80 LEU O O 6.424 9.293 -5.522 1.00 . A A . 80 LEU O 1 1
13 26765 1 1 81 ASP C C 4.343 12.734 -5.935 1.00 . A A . 81 ASP C 1 1
13 26766 1 1 81 ASP CA C 4.844 11.339 -6.289 1.00 . A A . 81 ASP CA 1 1
13 26767 1 1 81 ASP CB C 4.351 10.914 -7.681 1.00 . A A . 81 ASP CB 1 1
13 26768 1 1 81 ASP CG C 4.980 11.707 -8.801 1.00 . A A . 81 ASP CG 1 1
13 26769 1 1 81 ASP H H 3.610 10.354 -4.793 1.00 . A A . 81 ASP H 1 1
13 26770 1 1 81 ASP HA H 5.923 11.373 -6.309 1.00 . A A . 81 ASP HA 1 1
13 26771 1 1 81 ASP HB2 H 4.588 9.871 -7.835 1.00 . A A . 81 ASP HB2 1 1
13 26772 1 1 81 ASP HB3 H 3.279 11.041 -7.728 1.00 . A A . 81 ASP HB3 1 1
13 26773 1 1 81 ASP N N 4.459 10.328 -5.286 1.00 . A A . 81 ASP N 1 1
13 26774 1 1 81 ASP O O 4.814 13.744 -6.479 1.00 . A A . 81 ASP O 1 1
13 26775 1 1 81 ASP OD1 O 6.145 11.413 -9.164 1.00 . A A . 81 ASP OD1 1 1
13 26776 1 1 81 ASP OD2 O 4.328 12.624 -9.353 1.00 . A A . 81 ASP OD2 1 1
13 26777 1 1 82 ASP C C 3.822 14.810 -3.681 1.00 . A A . 82 ASP C 1 1
13 26778 1 1 82 ASP CA C 2.833 14.033 -4.539 1.00 . A A . 82 ASP CA 1 1
13 26779 1 1 82 ASP CB C 1.532 13.735 -3.773 1.00 . A A . 82 ASP CB 1 1
13 26780 1 1 82 ASP CG C 1.696 12.668 -2.701 1.00 . A A . 82 ASP CG 1 1
13 26781 1 1 82 ASP H H 3.092 12.000 -4.532 1.00 . A A . 82 ASP H 1 1
13 26782 1 1 82 ASP HA H 2.594 14.629 -5.406 1.00 . A A . 82 ASP HA 1 1
13 26783 1 1 82 ASP HB2 H 1.187 14.640 -3.295 1.00 . A A . 82 ASP HB2 1 1
13 26784 1 1 82 ASP HB3 H 0.786 13.398 -4.477 1.00 . A A . 82 ASP HB3 1 1
13 26785 1 1 82 ASP N N 3.420 12.795 -5.004 1.00 . A A . 82 ASP N 1 1
13 26786 1 1 82 ASP O O 4.810 14.262 -3.204 1.00 . A A . 82 ASP O 1 1
13 26787 1 1 82 ASP OD1 O 1.927 11.480 -3.077 1.00 . A A . 82 ASP OD1 1 1
13 26788 1 1 82 ASP OD2 O 1.594 12.998 -1.491 1.00 . A A . 82 ASP OD2 1 1
13 26789 1 1 83 VAL C C 4.310 16.749 -1.246 1.00 . A A . 83 VAL C 1 1
13 26790 1 1 83 VAL CA C 4.477 16.971 -2.761 1.00 . A A . 83 VAL CA 1 1
13 26791 1 1 83 VAL CB C 4.227 18.467 -3.138 1.00 . A A . 83 VAL CB 1 1
13 26792 1 1 83 VAL CG1 C 2.843 18.934 -2.711 1.00 . A A . 83 VAL CG1 1 1
13 26793 1 1 83 VAL CG2 C 5.309 19.379 -2.584 1.00 . A A . 83 VAL CG2 1 1
13 26794 1 1 83 VAL H H 2.752 16.463 -3.899 1.00 . A A . 83 VAL H 1 1
13 26795 1 1 83 VAL HA H 5.487 16.702 -3.034 1.00 . A A . 83 VAL HA 1 1
13 26796 1 1 83 VAL HB H 4.257 18.523 -4.217 1.00 . A A . 83 VAL HB 1 1
13 26797 1 1 83 VAL HG11 H 2.094 18.320 -3.189 1.00 . A A . 83 VAL HG11 1 1
13 26798 1 1 83 VAL HG12 H 2.705 19.964 -3.005 1.00 . A A . 83 VAL HG12 1 1
13 26799 1 1 83 VAL HG13 H 2.750 18.847 -1.639 1.00 . A A . 83 VAL HG13 1 1
13 26800 1 1 83 VAL HG21 H 5.117 20.394 -2.893 1.00 . A A . 83 VAL HG21 1 1
13 26801 1 1 83 VAL HG22 H 6.268 19.061 -2.966 1.00 . A A . 83 VAL HG22 1 1
13 26802 1 1 83 VAL HG23 H 5.312 19.323 -1.506 1.00 . A A . 83 VAL HG23 1 1
13 26803 1 1 83 VAL N N 3.571 16.090 -3.510 1.00 . A A . 83 VAL N 1 1
13 26804 1 1 83 VAL O O 5.167 17.113 -0.426 1.00 . A A . 83 VAL O 1 1
13 26805 1 1 84 THR C C 3.543 14.540 0.976 1.00 . A A . 84 THR C 1 1
13 26806 1 1 84 THR CA C 2.863 15.823 0.435 1.00 . A A . 84 THR CA 1 1
13 26807 1 1 84 THR CB C 1.346 15.741 0.474 1.00 . A A . 84 THR CB 1 1
13 26808 1 1 84 THR CG2 C 0.741 17.072 0.901 1.00 . A A . 84 THR CG2 1 1
13 26809 1 1 84 THR H H 2.582 15.823 -1.582 1.00 . A A . 84 THR H 1 1
13 26810 1 1 84 THR HA H 3.154 16.649 1.061 1.00 . A A . 84 THR HA 1 1
13 26811 1 1 84 THR HB H 1.046 14.965 1.161 1.00 . A A . 84 THR HB 1 1
13 26812 1 1 84 THR HG1 H 1.097 14.475 -1.028 1.00 . A A . 84 THR HG1 1 1
13 26813 1 1 84 THR HG21 H 1.041 17.841 0.204 1.00 . A A . 84 THR HG21 1 1
13 26814 1 1 84 THR HG22 H 1.084 17.329 1.891 1.00 . A A . 84 THR HG22 1 1
13 26815 1 1 84 THR HG23 H -0.337 16.993 0.904 1.00 . A A . 84 THR HG23 1 1
13 26816 1 1 84 THR N N 3.228 16.121 -0.905 1.00 . A A . 84 THR N 1 1
13 26817 1 1 84 THR O O 3.205 14.043 2.058 1.00 . A A . 84 THR O 1 1
13 26818 1 1 84 THR OG1 O 0.885 15.412 -0.858 1.00 . A A . 84 THR OG1 1 1
13 26819 1 1 85 VAL C C 6.392 13.325 1.636 1.00 . A A . 85 VAL C 1 1
13 26820 1 1 85 VAL CA C 5.273 12.887 0.676 1.00 . A A . 85 VAL CA 1 1
13 26821 1 1 85 VAL CB C 5.867 12.081 -0.526 1.00 . A A . 85 VAL CB 1 1
13 26822 1 1 85 VAL CG1 C 6.877 12.898 -1.322 1.00 . A A . 85 VAL CG1 1 1
13 26823 1 1 85 VAL CG2 C 6.489 10.781 -0.052 1.00 . A A . 85 VAL CG2 1 1
13 26824 1 1 85 VAL H H 4.735 14.460 -0.613 1.00 . A A . 85 VAL H 1 1
13 26825 1 1 85 VAL HA H 4.595 12.251 1.226 1.00 . A A . 85 VAL HA 1 1
13 26826 1 1 85 VAL HB H 5.051 11.840 -1.191 1.00 . A A . 85 VAL HB 1 1
13 26827 1 1 85 VAL HG11 H 7.265 12.302 -2.136 1.00 . A A . 85 VAL HG11 1 1
13 26828 1 1 85 VAL HG12 H 7.688 13.195 -0.673 1.00 . A A . 85 VAL HG12 1 1
13 26829 1 1 85 VAL HG13 H 6.393 13.778 -1.721 1.00 . A A . 85 VAL HG13 1 1
13 26830 1 1 85 VAL HG21 H 7.289 10.997 0.639 1.00 . A A . 85 VAL HG21 1 1
13 26831 1 1 85 VAL HG22 H 6.886 10.242 -0.901 1.00 . A A . 85 VAL HG22 1 1
13 26832 1 1 85 VAL HG23 H 5.740 10.180 0.445 1.00 . A A . 85 VAL HG23 1 1
13 26833 1 1 85 VAL N N 4.519 14.040 0.244 1.00 . A A . 85 VAL N 1 1
13 26834 1 1 85 VAL O O 7.026 14.378 1.445 1.00 . A A . 85 VAL O 1 1
13 26835 1 1 86 SER C C 8.776 11.836 3.407 1.00 . A A . 86 SER C 1 1
13 26836 1 1 86 SER CA C 7.615 12.816 3.636 1.00 . A A . 86 SER CA 1 1
13 26837 1 1 86 SER CB C 6.992 12.618 5.030 1.00 . A A . 86 SER CB 1 1
13 26838 1 1 86 SER H H 6.050 11.745 2.765 1.00 . A A . 86 SER H 1 1
13 26839 1 1 86 SER HA H 7.954 13.835 3.536 1.00 . A A . 86 SER HA 1 1
13 26840 1 1 86 SER HB2 H 6.098 13.216 5.112 1.00 . A A . 86 SER HB2 1 1
13 26841 1 1 86 SER HB3 H 6.717 11.580 5.132 1.00 . A A . 86 SER HB3 1 1
13 26842 1 1 86 SER HG H 7.711 12.263 6.755 1.00 . A A . 86 SER HG 1 1
13 26843 1 1 86 SER N N 6.599 12.551 2.661 1.00 . A A . 86 SER N 1 1
13 26844 1 1 86 SER O O 8.585 10.780 2.771 1.00 . A A . 86 SER O 1 1
13 26845 1 1 86 SER OG O 7.861 12.964 6.102 1.00 . A A . 86 SER OG 1 1
13 26846 1 1 87 ARG C C 10.831 10.183 4.814 1.00 . A A . 87 ARG C 1 1
13 26847 1 1 87 ARG CA C 11.107 11.282 3.812 1.00 . A A . 87 ARG CA 1 1
13 26848 1 1 87 ARG CB C 12.435 11.976 4.116 1.00 . A A . 87 ARG CB 1 1
13 26849 1 1 87 ARG CD C 14.174 13.653 3.520 1.00 . A A . 87 ARG CD 1 1
13 26850 1 1 87 ARG CG C 12.824 13.074 3.144 1.00 . A A . 87 ARG CG 1 1
13 26851 1 1 87 ARG CZ C 15.806 15.323 2.674 1.00 . A A . 87 ARG CZ 1 1
13 26852 1 1 87 ARG H H 10.091 13.085 4.264 1.00 . A A . 87 ARG H 1 1
13 26853 1 1 87 ARG HA H 11.123 10.847 2.822 1.00 . A A . 87 ARG HA 1 1
13 26854 1 1 87 ARG HB2 H 12.372 12.427 5.093 1.00 . A A . 87 ARG HB2 1 1
13 26855 1 1 87 ARG HB3 H 13.221 11.236 4.123 1.00 . A A . 87 ARG HB3 1 1
13 26856 1 1 87 ARG HD2 H 14.128 14.028 4.532 1.00 . A A . 87 ARG HD2 1 1
13 26857 1 1 87 ARG HD3 H 14.906 12.862 3.467 1.00 . A A . 87 ARG HD3 1 1
13 26858 1 1 87 ARG HE H 13.912 15.059 2.003 1.00 . A A . 87 ARG HE 1 1
13 26859 1 1 87 ARG HG2 H 12.873 12.667 2.144 1.00 . A A . 87 ARG HG2 1 1
13 26860 1 1 87 ARG HG3 H 12.080 13.856 3.183 1.00 . A A . 87 ARG HG3 1 1
13 26861 1 1 87 ARG HH11 H 16.538 14.145 4.182 1.00 . A A . 87 ARG HH11 1 1
13 26862 1 1 87 ARG HH12 H 17.636 15.311 3.611 1.00 . A A . 87 ARG HH12 1 1
13 26863 1 1 87 ARG HH21 H 15.423 16.689 1.191 1.00 . A A . 87 ARG HH21 1 1
13 26864 1 1 87 ARG HH22 H 16.992 16.759 1.840 1.00 . A A . 87 ARG HH22 1 1
13 26865 1 1 87 ARG N N 9.977 12.197 3.868 1.00 . A A . 87 ARG N 1 1
13 26866 1 1 87 ARG NE N 14.597 14.747 2.640 1.00 . A A . 87 ARG NE 1 1
13 26867 1 1 87 ARG NH1 N 16.724 14.896 3.544 1.00 . A A . 87 ARG NH1 1 1
13 26868 1 1 87 ARG NH2 N 16.090 16.325 1.852 1.00 . A A . 87 ARG NH2 1 1
13 26869 1 1 87 ARG O O 10.851 10.419 6.040 1.00 . A A . 87 ARG O 1 1
13 26870 1 1 88 ARG C C 8.670 8.311 5.543 1.00 . A A . 88 ARG C 1 1
13 26871 1 1 88 ARG CA C 10.021 7.893 5.017 1.00 . A A . 88 ARG CA 1 1
13 26872 1 1 88 ARG CB C 10.931 7.295 6.108 1.00 . A A . 88 ARG CB 1 1
13 26873 1 1 88 ARG CD C 12.918 5.868 6.641 1.00 . A A . 88 ARG CD 1 1
13 26874 1 1 88 ARG CG C 12.232 6.702 5.576 1.00 . A A . 88 ARG CG 1 1
13 26875 1 1 88 ARG CZ C 14.696 4.109 6.519 1.00 . A A . 88 ARG CZ 1 1
13 26876 1 1 88 ARG H H 10.783 8.892 3.332 1.00 . A A . 88 ARG H 1 1
13 26877 1 1 88 ARG HA H 9.814 7.148 4.260 1.00 . A A . 88 ARG HA 1 1
13 26878 1 1 88 ARG HB2 H 11.179 8.075 6.813 1.00 . A A . 88 ARG HB2 1 1
13 26879 1 1 88 ARG HB3 H 10.389 6.518 6.626 1.00 . A A . 88 ARG HB3 1 1
13 26880 1 1 88 ARG HD2 H 13.065 6.473 7.525 1.00 . A A . 88 ARG HD2 1 1
13 26881 1 1 88 ARG HD3 H 12.269 5.038 6.876 1.00 . A A . 88 ARG HD3 1 1
13 26882 1 1 88 ARG HE H 14.774 5.994 5.722 1.00 . A A . 88 ARG HE 1 1
13 26883 1 1 88 ARG HG2 H 12.011 6.075 4.724 1.00 . A A . 88 ARG HG2 1 1
13 26884 1 1 88 ARG HG3 H 12.889 7.505 5.274 1.00 . A A . 88 ARG HG3 1 1
13 26885 1 1 88 ARG HH11 H 12.894 3.259 7.166 1.00 . A A . 88 ARG HH11 1 1
13 26886 1 1 88 ARG HH12 H 14.212 2.256 7.273 1.00 . A A . 88 ARG HH12 1 1
13 26887 1 1 88 ARG HH21 H 16.602 4.460 5.856 1.00 . A A . 88 ARG HH21 1 1
13 26888 1 1 88 ARG HH22 H 16.360 2.913 6.512 1.00 . A A . 88 ARG HH22 1 1
13 26889 1 1 88 ARG N N 10.577 9.005 4.285 1.00 . A A . 88 ARG N 1 1
13 26890 1 1 88 ARG NE N 14.219 5.337 6.205 1.00 . A A . 88 ARG NE 1 1
13 26891 1 1 88 ARG NH1 N 13.887 3.166 7.003 1.00 . A A . 88 ARG NH1 1 1
13 26892 1 1 88 ARG NH2 N 15.966 3.806 6.271 1.00 . A A . 88 ARG NH2 1 1
13 26893 1 1 88 ARG O O 8.511 8.742 6.684 1.00 . A A . 88 ARG O 1 1
13 26894 1 1 89 HIS C C 5.670 7.618 5.651 1.00 . A A . 89 HIS C 1 1
13 26895 1 1 89 HIS CA C 6.378 8.704 4.885 1.00 . A A . 89 HIS CA 1 1
13 26896 1 1 89 HIS CB C 5.718 8.958 3.518 1.00 . A A . 89 HIS CB 1 1
13 26897 1 1 89 HIS CD2 C 3.150 8.754 3.523 1.00 . A A . 89 HIS CD2 1 1
13 26898 1 1 89 HIS CE1 C 2.711 10.874 3.430 1.00 . A A . 89 HIS CE1 1 1
13 26899 1 1 89 HIS CG C 4.309 9.454 3.539 1.00 . A A . 89 HIS CG 1 1
13 26900 1 1 89 HIS H H 7.953 7.942 3.750 1.00 . A A . 89 HIS H 1 1
13 26901 1 1 89 HIS HA H 6.377 9.619 5.457 1.00 . A A . 89 HIS HA 1 1
13 26902 1 1 89 HIS HB2 H 6.301 9.692 2.984 1.00 . A A . 89 HIS HB2 1 1
13 26903 1 1 89 HIS HB3 H 5.737 8.034 2.957 1.00 . A A . 89 HIS HB3 1 1
13 26904 1 1 89 HIS HD2 H 3.039 7.680 3.561 1.00 . A A . 89 HIS HD2 1 1
13 26905 1 1 89 HIS HE1 H 2.164 11.802 3.378 1.00 . A A . 89 HIS HE1 1 1
13 26906 1 1 89 HIS HE2 H 1.259 9.476 3.062 1.00 . A A . 89 HIS HE2 1 1
13 26907 1 1 89 HIS N N 7.731 8.283 4.644 1.00 . A A . 89 HIS N 1 1
13 26908 1 1 89 HIS ND1 N 4.025 10.797 3.489 1.00 . A A . 89 HIS ND1 1 1
13 26909 1 1 89 HIS NE2 N 2.138 9.672 3.449 1.00 . A A . 89 HIS NE2 1 1
13 26910 1 1 89 HIS O O 4.947 7.873 6.623 1.00 . A A . 89 HIS O 1 1
13 26911 1 1 90 ALA C C 6.325 4.141 5.619 1.00 . A A . 90 ALA C 1 1
13 26912 1 1 90 ALA CA C 5.359 5.259 5.838 1.00 . A A . 90 ALA CA 1 1
13 26913 1 1 90 ALA CB C 4.000 4.918 5.232 1.00 . A A . 90 ALA CB 1 1
13 26914 1 1 90 ALA H H 6.515 6.277 4.461 1.00 . A A . 90 ALA H 1 1
13 26915 1 1 90 ALA HA H 5.242 5.448 6.895 1.00 . A A . 90 ALA HA 1 1
13 26916 1 1 90 ALA HB1 H 3.603 4.034 5.708 1.00 . A A . 90 ALA HB1 1 1
13 26917 1 1 90 ALA HB2 H 4.114 4.735 4.174 1.00 . A A . 90 ALA HB2 1 1
13 26918 1 1 90 ALA HB3 H 3.321 5.745 5.379 1.00 . A A . 90 ALA HB3 1 1
13 26919 1 1 90 ALA N N 5.909 6.418 5.224 1.00 . A A . 90 ALA N 1 1
13 26920 1 1 90 ALA O O 7.180 4.226 4.720 1.00 . A A . 90 ALA O 1 1
13 26921 1 1 91 GLU C C 6.245 0.772 6.401 1.00 . A A . 91 GLU C 1 1
13 26922 1 1 91 GLU CA C 7.088 2.003 6.219 1.00 . A A . 91 GLU CA 1 1
13 26923 1 1 91 GLU CB C 8.271 2.059 7.188 1.00 . A A . 91 GLU CB 1 1
13 26924 1 1 91 GLU CD C 10.607 1.354 7.733 1.00 . A A . 91 GLU CD 1 1
13 26925 1 1 91 GLU CG C 9.377 1.058 6.913 1.00 . A A . 91 GLU CG 1 1
13 26926 1 1 91 GLU H H 5.606 3.127 7.159 1.00 . A A . 91 GLU H 1 1
13 26927 1 1 91 GLU HA H 7.449 2.034 5.200 1.00 . A A . 91 GLU HA 1 1
13 26928 1 1 91 GLU HB2 H 8.704 3.048 7.157 1.00 . A A . 91 GLU HB2 1 1
13 26929 1 1 91 GLU HB3 H 7.895 1.876 8.183 1.00 . A A . 91 GLU HB3 1 1
13 26930 1 1 91 GLU HG2 H 9.023 0.067 7.162 1.00 . A A . 91 GLU HG2 1 1
13 26931 1 1 91 GLU HG3 H 9.636 1.099 5.865 1.00 . A A . 91 GLU HG3 1 1
13 26932 1 1 91 GLU N N 6.245 3.135 6.411 1.00 . A A . 91 GLU N 1 1
13 26933 1 1 91 GLU O O 5.512 0.647 7.397 1.00 . A A . 91 GLU O 1 1
13 26934 1 1 91 GLU OE1 O 11.370 2.268 7.364 1.00 . A A . 91 GLU OE1 1 1
13 26935 1 1 91 GLU OE2 O 10.836 0.697 8.773 1.00 . A A . 91 GLU OE2 1 1
13 26936 1 1 92 PHE C C 6.404 -2.472 5.673 1.00 . A A . 92 PHE C 1 1
13 26937 1 1 92 PHE CA C 5.505 -1.291 5.461 1.00 . A A . 92 PHE CA 1 1
13 26938 1 1 92 PHE CB C 4.737 -1.472 4.138 1.00 . A A . 92 PHE CB 1 1
13 26939 1 1 92 PHE CD1 C 2.535 -0.280 4.298 1.00 . A A . 92 PHE CD1 1 1
13 26940 1 1 92 PHE CD2 C 4.206 0.641 2.874 1.00 . A A . 92 PHE CD2 1 1
13 26941 1 1 92 PHE CE1 C 1.672 0.743 3.948 1.00 . A A . 92 PHE CE1 1 1
13 26942 1 1 92 PHE CE2 C 3.348 1.666 2.524 1.00 . A A . 92 PHE CE2 1 1
13 26943 1 1 92 PHE CG C 3.808 -0.344 3.770 1.00 . A A . 92 PHE CG 1 1
13 26944 1 1 92 PHE CZ C 2.080 1.715 3.061 1.00 . A A . 92 PHE CZ 1 1
13 26945 1 1 92 PHE H H 6.920 0.043 4.692 1.00 . A A . 92 PHE H 1 1
13 26946 1 1 92 PHE HA H 4.796 -1.221 6.272 1.00 . A A . 92 PHE HA 1 1
13 26947 1 1 92 PHE HB2 H 5.447 -1.576 3.332 1.00 . A A . 92 PHE HB2 1 1
13 26948 1 1 92 PHE HB3 H 4.151 -2.377 4.201 1.00 . A A . 92 PHE HB3 1 1
13 26949 1 1 92 PHE HD1 H 2.213 -1.039 4.996 1.00 . A A . 92 PHE HD1 1 1
13 26950 1 1 92 PHE HD2 H 5.200 0.604 2.452 1.00 . A A . 92 PHE HD2 1 1
13 26951 1 1 92 PHE HE1 H 0.678 0.778 4.370 1.00 . A A . 92 PHE HE1 1 1
13 26952 1 1 92 PHE HE2 H 3.666 2.429 1.828 1.00 . A A . 92 PHE HE2 1 1
13 26953 1 1 92 PHE HZ H 1.407 2.514 2.788 1.00 . A A . 92 PHE HZ 1 1
13 26954 1 1 92 PHE N N 6.300 -0.098 5.442 1.00 . A A . 92 PHE N 1 1
13 26955 1 1 92 PHE O O 7.387 -2.652 4.944 1.00 . A A . 92 PHE O 1 1
13 26956 1 1 93 ARG C C 6.013 -5.660 6.853 1.00 . A A . 93 ARG C 1 1
13 26957 1 1 93 ARG CA C 6.869 -4.437 6.908 1.00 . A A . 93 ARG CA 1 1
13 26958 1 1 93 ARG CB C 7.666 -4.417 8.214 1.00 . A A . 93 ARG CB 1 1
13 26959 1 1 93 ARG CD C 9.867 -3.999 9.349 1.00 . A A . 93 ARG CD 1 1
13 26960 1 1 93 ARG CG C 9.033 -3.775 8.093 1.00 . A A . 93 ARG CG 1 1
13 26961 1 1 93 ARG CZ C 10.671 -6.401 9.219 1.00 . A A . 93 ARG CZ 1 1
13 26962 1 1 93 ARG H H 5.383 -3.014 7.283 1.00 . A A . 93 ARG H 1 1
13 26963 1 1 93 ARG HA H 7.578 -4.511 6.096 1.00 . A A . 93 ARG HA 1 1
13 26964 1 1 93 ARG HB2 H 7.102 -3.872 8.955 1.00 . A A . 93 ARG HB2 1 1
13 26965 1 1 93 ARG HB3 H 7.798 -5.435 8.555 1.00 . A A . 93 ARG HB3 1 1
13 26966 1 1 93 ARG HD2 H 10.876 -3.665 9.161 1.00 . A A . 93 ARG HD2 1 1
13 26967 1 1 93 ARG HD3 H 9.443 -3.416 10.153 1.00 . A A . 93 ARG HD3 1 1
13 26968 1 1 93 ARG HE H 9.314 -5.631 10.524 1.00 . A A . 93 ARG HE 1 1
13 26969 1 1 93 ARG HG2 H 9.553 -4.212 7.254 1.00 . A A . 93 ARG HG2 1 1
13 26970 1 1 93 ARG HG3 H 8.913 -2.714 7.934 1.00 . A A . 93 ARG HG3 1 1
13 26971 1 1 93 ARG HH11 H 11.511 -5.305 7.660 1.00 . A A . 93 ARG HH11 1 1
13 26972 1 1 93 ARG HH12 H 11.976 -6.947 7.793 1.00 . A A . 93 ARG HH12 1 1
13 26973 1 1 93 ARG HH21 H 10.135 -7.860 10.556 1.00 . A A . 93 ARG HH21 1 1
13 26974 1 1 93 ARG HH22 H 11.246 -8.325 9.325 1.00 . A A . 93 ARG HH22 1 1
13 26975 1 1 93 ARG N N 6.125 -3.239 6.674 1.00 . A A . 93 ARG N 1 1
13 26976 1 1 93 ARG NE N 9.900 -5.425 9.758 1.00 . A A . 93 ARG NE 1 1
13 26977 1 1 93 ARG NH1 N 11.434 -6.181 8.152 1.00 . A A . 93 ARG NH1 1 1
13 26978 1 1 93 ARG NH2 N 10.674 -7.607 9.752 1.00 . A A . 93 ARG NH2 1 1
13 26979 1 1 93 ARG O O 4.898 -5.682 7.366 1.00 . A A . 93 ARG O 1 1
13 26980 1 1 94 ILE C C 6.831 -8.888 6.947 1.00 . A A . 94 ILE C 1 1
13 26981 1 1 94 ILE CA C 5.905 -7.938 6.222 1.00 . A A . 94 ILE CA 1 1
13 26982 1 1 94 ILE CB C 5.438 -8.421 4.773 1.00 . A A . 94 ILE CB 1 1
13 26983 1 1 94 ILE CD1 C 7.367 -9.814 3.733 1.00 . A A . 94 ILE CD1 1 1
13 26984 1 1 94 ILE CG1 C 6.569 -8.519 3.717 1.00 . A A . 94 ILE CG1 1 1
13 26985 1 1 94 ILE CG2 C 4.332 -7.521 4.242 1.00 . A A . 94 ILE CG2 1 1
13 26986 1 1 94 ILE H H 7.402 -6.561 5.787 1.00 . A A . 94 ILE H 1 1
13 26987 1 1 94 ILE HA H 5.040 -7.814 6.862 1.00 . A A . 94 ILE HA 1 1
13 26988 1 1 94 ILE HB H 4.993 -9.397 4.910 1.00 . A A . 94 ILE HB 1 1
13 26989 1 1 94 ILE HD11 H 8.133 -9.774 2.974 1.00 . A A . 94 ILE HD11 1 1
13 26990 1 1 94 ILE HD12 H 6.709 -10.649 3.539 1.00 . A A . 94 ILE HD12 1 1
13 26991 1 1 94 ILE HD13 H 7.828 -9.940 4.702 1.00 . A A . 94 ILE HD13 1 1
13 26992 1 1 94 ILE HG12 H 6.129 -8.430 2.736 1.00 . A A . 94 ILE HG12 1 1
13 26993 1 1 94 ILE HG13 H 7.251 -7.695 3.864 1.00 . A A . 94 ILE HG13 1 1
13 26994 1 1 94 ILE HG21 H 4.032 -7.856 3.260 1.00 . A A . 94 ILE HG21 1 1
13 26995 1 1 94 ILE HG22 H 4.695 -6.505 4.179 1.00 . A A . 94 ILE HG22 1 1
13 26996 1 1 94 ILE HG23 H 3.483 -7.554 4.908 1.00 . A A . 94 ILE HG23 1 1
13 26997 1 1 94 ILE N N 6.533 -6.669 6.236 1.00 . A A . 94 ILE N 1 1
13 26998 1 1 94 ILE O O 7.997 -9.043 6.595 1.00 . A A . 94 ILE O 1 1
13 26999 1 1 95 ASN C C 6.620 -11.582 9.015 1.00 . A A . 95 ASN C 1 1
13 27000 1 1 95 ASN CA C 7.173 -10.197 8.899 1.00 . A A . 95 ASN CA 1 1
13 27001 1 1 95 ASN CB C 7.354 -9.538 10.282 1.00 . A A . 95 ASN CB 1 1
13 27002 1 1 95 ASN CG C 8.393 -10.249 11.145 1.00 . A A . 95 ASN CG 1 1
13 27003 1 1 95 ASN H H 5.421 -9.271 8.292 1.00 . A A . 95 ASN H 1 1
13 27004 1 1 95 ASN HA H 8.144 -10.292 8.444 1.00 . A A . 95 ASN HA 1 1
13 27005 1 1 95 ASN HB2 H 7.670 -8.514 10.145 1.00 . A A . 95 ASN HB2 1 1
13 27006 1 1 95 ASN HB3 H 6.407 -9.551 10.801 1.00 . A A . 95 ASN HB3 1 1
13 27007 1 1 95 ASN HD21 H 7.455 -9.702 12.787 1.00 . A A . 95 ASN HD21 1 1
13 27008 1 1 95 ASN HD22 H 8.868 -10.646 13.031 1.00 . A A . 95 ASN HD22 1 1
13 27009 1 1 95 ASN N N 6.360 -9.400 8.035 1.00 . A A . 95 ASN N 1 1
13 27010 1 1 95 ASN ND2 N 8.229 -10.197 12.435 1.00 . A A . 95 ASN ND2 1 1
13 27011 1 1 95 ASN O O 5.412 -11.783 8.898 1.00 . A A . 95 ASN O 1 1
13 27012 1 1 95 ASN OD1 O 9.350 -10.828 10.634 1.00 . A A . 95 ASN OD1 1 1
13 27013 1 1 96 GLU C C 6.072 -14.193 10.369 1.00 . A A . 96 GLU C 1 1
13 27014 1 1 96 GLU CA C 7.212 -13.956 9.350 1.00 . A A . 96 GLU CA 1 1
13 27015 1 1 96 GLU CB C 8.497 -14.695 9.763 1.00 . A A . 96 GLU CB 1 1
13 27016 1 1 96 GLU CD C 10.506 -14.712 11.330 1.00 . A A . 96 GLU CD 1 1
13 27017 1 1 96 GLU CG C 9.163 -14.108 11.010 1.00 . A A . 96 GLU CG 1 1
13 27018 1 1 96 GLU H H 8.460 -12.257 9.189 1.00 . A A . 96 GLU H 1 1
13 27019 1 1 96 GLU HA H 6.885 -14.332 8.395 1.00 . A A . 96 GLU HA 1 1
13 27020 1 1 96 GLU HB2 H 8.251 -15.726 9.962 1.00 . A A . 96 GLU HB2 1 1
13 27021 1 1 96 GLU HB3 H 9.208 -14.660 8.952 1.00 . A A . 96 GLU HB3 1 1
13 27022 1 1 96 GLU HG2 H 9.300 -13.048 10.861 1.00 . A A . 96 GLU HG2 1 1
13 27023 1 1 96 GLU HG3 H 8.502 -14.265 11.852 1.00 . A A . 96 GLU HG3 1 1
13 27024 1 1 96 GLU N N 7.519 -12.534 9.177 1.00 . A A . 96 GLU N 1 1
13 27025 1 1 96 GLU O O 5.294 -15.139 10.230 1.00 . A A . 96 GLU O 1 1
13 27026 1 1 96 GLU OE1 O 10.547 -15.832 11.855 1.00 . A A . 96 GLU OE1 1 1
13 27027 1 1 96 GLU OE2 O 11.541 -14.040 11.112 1.00 . A A . 96 GLU OE2 1 1
13 27028 1 1 97 GLY C C 3.635 -12.792 11.766 1.00 . A A . 97 GLY C 1 1
13 27029 1 1 97 GLY CA C 4.917 -13.391 12.324 1.00 . A A . 97 GLY CA 1 1
13 27030 1 1 97 GLY H H 6.682 -12.643 11.440 1.00 . A A . 97 GLY H 1 1
13 27031 1 1 97 GLY HA2 H 4.741 -14.424 12.586 1.00 . A A . 97 GLY HA2 1 1
13 27032 1 1 97 GLY HA3 H 5.200 -12.841 13.210 1.00 . A A . 97 GLY HA3 1 1
13 27033 1 1 97 GLY N N 5.987 -13.326 11.369 1.00 . A A . 97 GLY N 1 1
13 27034 1 1 97 GLY O O 2.648 -13.494 11.595 1.00 . A A . 97 GLY O 1 1
13 27035 1 1 98 GLU C C 3.007 -9.579 10.094 1.00 . A A . 98 GLU C 1 1
13 27036 1 1 98 GLU CA C 2.532 -10.759 10.922 1.00 . A A . 98 GLU CA 1 1
13 27037 1 1 98 GLU CB C 1.644 -10.256 12.088 1.00 . A A . 98 GLU CB 1 1
13 27038 1 1 98 GLU CD C -0.148 -10.777 13.832 1.00 . A A . 98 GLU CD 1 1
13 27039 1 1 98 GLU CG C 0.741 -11.315 12.728 1.00 . A A . 98 GLU CG 1 1
13 27040 1 1 98 GLU H H 4.544 -11.041 11.319 1.00 . A A . 98 GLU H 1 1
13 27041 1 1 98 GLU HA H 1.952 -11.410 10.284 1.00 . A A . 98 GLU HA 1 1
13 27042 1 1 98 GLU HB2 H 2.292 -9.858 12.856 1.00 . A A . 98 GLU HB2 1 1
13 27043 1 1 98 GLU HB3 H 1.038 -9.457 11.699 1.00 . A A . 98 GLU HB3 1 1
13 27044 1 1 98 GLU HG2 H 0.110 -11.734 11.959 1.00 . A A . 98 GLU HG2 1 1
13 27045 1 1 98 GLU HG3 H 1.367 -12.097 13.133 1.00 . A A . 98 GLU HG3 1 1
13 27046 1 1 98 GLU N N 3.690 -11.519 11.389 1.00 . A A . 98 GLU N 1 1
13 27047 1 1 98 GLU O O 4.206 -9.320 10.023 1.00 . A A . 98 GLU O 1 1
13 27048 1 1 98 GLU OE1 O 0.280 -10.762 15.008 1.00 . A A . 98 GLU OE1 1 1
13 27049 1 1 98 GLU OE2 O -1.309 -10.397 13.557 1.00 . A A . 98 GLU OE2 1 1
13 27050 1 1 99 PHE C C 2.169 -6.463 9.432 1.00 . A A . 99 PHE C 1 1
13 27051 1 1 99 PHE CA C 2.430 -7.735 8.647 1.00 . A A . 99 PHE CA 1 1
13 27052 1 1 99 PHE CB C 1.548 -7.740 7.388 1.00 . A A . 99 PHE CB 1 1
13 27053 1 1 99 PHE CD1 C 2.566 -9.767 6.294 1.00 . A A . 99 PHE CD1 1 1
13 27054 1 1 99 PHE CD2 C 0.193 -9.650 6.484 1.00 . A A . 99 PHE CD2 1 1
13 27055 1 1 99 PHE CE1 C 2.460 -10.997 5.678 1.00 . A A . 99 PHE CE1 1 1
13 27056 1 1 99 PHE CE2 C 0.080 -10.880 5.869 1.00 . A A . 99 PHE CE2 1 1
13 27057 1 1 99 PHE CG C 1.438 -9.079 6.703 1.00 . A A . 99 PHE CG 1 1
13 27058 1 1 99 PHE CZ C 1.215 -11.553 5.464 1.00 . A A . 99 PHE CZ 1 1
13 27059 1 1 99 PHE H H 1.144 -9.074 9.641 1.00 . A A . 99 PHE H 1 1
13 27060 1 1 99 PHE HA H 3.471 -7.793 8.367 1.00 . A A . 99 PHE HA 1 1
13 27061 1 1 99 PHE HB2 H 0.550 -7.445 7.673 1.00 . A A . 99 PHE HB2 1 1
13 27062 1 1 99 PHE HB3 H 1.937 -7.025 6.679 1.00 . A A . 99 PHE HB3 1 1
13 27063 1 1 99 PHE HD1 H 3.539 -9.332 6.463 1.00 . A A . 99 PHE HD1 1 1
13 27064 1 1 99 PHE HD2 H -0.696 -9.122 6.797 1.00 . A A . 99 PHE HD2 1 1
13 27065 1 1 99 PHE HE1 H 3.347 -11.524 5.358 1.00 . A A . 99 PHE HE1 1 1
13 27066 1 1 99 PHE HE2 H -0.895 -11.315 5.704 1.00 . A A . 99 PHE HE2 1 1
13 27067 1 1 99 PHE HZ H 1.132 -12.517 4.984 1.00 . A A . 99 PHE HZ 1 1
13 27068 1 1 99 PHE N N 2.090 -8.866 9.495 1.00 . A A . 99 PHE N 1 1
13 27069 1 1 99 PHE O O 1.135 -6.352 10.059 1.00 . A A . 99 PHE O 1 1
13 27070 1 1 100 GLU C C 3.189 -3.032 9.380 1.00 . A A . 100 GLU C 1 1
13 27071 1 1 100 GLU CA C 2.918 -4.291 10.169 1.00 . A A . 100 GLU CA 1 1
13 27072 1 1 100 GLU CB C 3.715 -4.300 11.463 1.00 . A A . 100 GLU CB 1 1
13 27073 1 1 100 GLU CD C 3.879 -5.193 13.788 1.00 . A A . 100 GLU CD 1 1
13 27074 1 1 100 GLU CG C 3.141 -5.230 12.496 1.00 . A A . 100 GLU CG 1 1
13 27075 1 1 100 GLU H H 3.863 -5.604 8.820 1.00 . A A . 100 GLU H 1 1
13 27076 1 1 100 GLU HA H 1.872 -4.256 10.436 1.00 . A A . 100 GLU HA 1 1
13 27077 1 1 100 GLU HB2 H 4.725 -4.614 11.243 1.00 . A A . 100 GLU HB2 1 1
13 27078 1 1 100 GLU HB3 H 3.734 -3.301 11.873 1.00 . A A . 100 GLU HB3 1 1
13 27079 1 1 100 GLU HG2 H 2.127 -4.900 12.669 1.00 . A A . 100 GLU HG2 1 1
13 27080 1 1 100 GLU HG3 H 3.138 -6.237 12.105 1.00 . A A . 100 GLU HG3 1 1
13 27081 1 1 100 GLU N N 3.075 -5.518 9.403 1.00 . A A . 100 GLU N 1 1
13 27082 1 1 100 GLU O O 4.160 -2.935 8.625 1.00 . A A . 100 GLU O 1 1
13 27083 1 1 100 GLU OE1 O 4.868 -5.943 13.949 1.00 . A A . 100 GLU OE1 1 1
13 27084 1 1 100 GLU OE2 O 3.483 -4.436 14.699 1.00 . A A . 100 GLU OE2 1 1
13 27085 1 1 101 VAL C C 2.746 0.216 10.044 1.00 . A A . 101 VAL C 1 1
13 27086 1 1 101 VAL CA C 2.439 -0.789 8.955 1.00 . A A . 101 VAL CA 1 1
13 27087 1 1 101 VAL CB C 1.156 -0.369 8.148 1.00 . A A . 101 VAL CB 1 1
13 27088 1 1 101 VAL CG1 C -0.111 -0.406 9.004 1.00 . A A . 101 VAL CG1 1 1
13 27089 1 1 101 VAL CG2 C 1.333 1.012 7.523 1.00 . A A . 101 VAL CG2 1 1
13 27090 1 1 101 VAL H H 1.593 -2.247 10.206 1.00 . A A . 101 VAL H 1 1
13 27091 1 1 101 VAL HA H 3.287 -0.828 8.286 1.00 . A A . 101 VAL HA 1 1
13 27092 1 1 101 VAL HB H 1.032 -1.083 7.345 1.00 . A A . 101 VAL HB 1 1
13 27093 1 1 101 VAL HG11 H -0.260 -1.406 9.383 1.00 . A A . 101 VAL HG11 1 1
13 27094 1 1 101 VAL HG12 H -0.961 -0.112 8.406 1.00 . A A . 101 VAL HG12 1 1
13 27095 1 1 101 VAL HG13 H -0.003 0.279 9.832 1.00 . A A . 101 VAL HG13 1 1
13 27096 1 1 101 VAL HG21 H 1.517 1.737 8.303 1.00 . A A . 101 VAL HG21 1 1
13 27097 1 1 101 VAL HG22 H 0.438 1.281 6.983 1.00 . A A . 101 VAL HG22 1 1
13 27098 1 1 101 VAL HG23 H 2.174 0.995 6.845 1.00 . A A . 101 VAL HG23 1 1
13 27099 1 1 101 VAL N N 2.324 -2.083 9.566 1.00 . A A . 101 VAL N 1 1
13 27100 1 1 101 VAL O O 2.082 0.239 11.093 1.00 . A A . 101 VAL O 1 1
13 27101 1 1 102 VAL C C 4.093 3.371 10.250 1.00 . A A . 102 VAL C 1 1
13 27102 1 1 102 VAL CA C 4.139 1.950 10.824 1.00 . A A . 102 VAL CA 1 1
13 27103 1 1 102 VAL CB C 5.521 1.606 11.487 1.00 . A A . 102 VAL CB 1 1
13 27104 1 1 102 VAL CG1 C 6.627 1.460 10.460 1.00 . A A . 102 VAL CG1 1 1
13 27105 1 1 102 VAL CG2 C 5.907 2.618 12.558 1.00 . A A . 102 VAL CG2 1 1
13 27106 1 1 102 VAL H H 4.299 0.885 9.025 1.00 . A A . 102 VAL H 1 1
13 27107 1 1 102 VAL HA H 3.382 1.899 11.593 1.00 . A A . 102 VAL HA 1 1
13 27108 1 1 102 VAL HB H 5.409 0.641 11.962 1.00 . A A . 102 VAL HB 1 1
13 27109 1 1 102 VAL HG11 H 7.561 1.255 10.963 1.00 . A A . 102 VAL HG11 1 1
13 27110 1 1 102 VAL HG12 H 6.708 2.374 9.892 1.00 . A A . 102 VAL HG12 1 1
13 27111 1 1 102 VAL HG13 H 6.391 0.644 9.794 1.00 . A A . 102 VAL HG13 1 1
13 27112 1 1 102 VAL HG21 H 5.977 3.600 12.113 1.00 . A A . 102 VAL HG21 1 1
13 27113 1 1 102 VAL HG22 H 6.861 2.348 12.984 1.00 . A A . 102 VAL HG22 1 1
13 27114 1 1 102 VAL HG23 H 5.156 2.629 13.333 1.00 . A A . 102 VAL HG23 1 1
13 27115 1 1 102 VAL N N 3.771 0.974 9.851 1.00 . A A . 102 VAL N 1 1
13 27116 1 1 102 VAL O O 4.616 3.640 9.141 1.00 . A A . 102 VAL O 1 1
13 27117 1 1 103 ASP C C 4.666 6.236 11.182 1.00 . A A . 103 ASP C 1 1
13 27118 1 1 103 ASP CA C 3.380 5.651 10.649 1.00 . A A . 103 ASP CA 1 1
13 27119 1 1 103 ASP CB C 2.234 6.337 11.432 1.00 . A A . 103 ASP CB 1 1
13 27120 1 1 103 ASP CG C 0.851 5.734 11.266 1.00 . A A . 103 ASP CG 1 1
13 27121 1 1 103 ASP H H 2.870 3.971 11.727 1.00 . A A . 103 ASP H 1 1
13 27122 1 1 103 ASP HA H 3.257 5.810 9.589 1.00 . A A . 103 ASP HA 1 1
13 27123 1 1 103 ASP HB2 H 2.473 6.296 12.483 1.00 . A A . 103 ASP HB2 1 1
13 27124 1 1 103 ASP HB3 H 2.197 7.375 11.133 1.00 . A A . 103 ASP HB3 1 1
13 27125 1 1 103 ASP N N 3.430 4.254 10.973 1.00 . A A . 103 ASP N 1 1
13 27126 1 1 103 ASP O O 4.836 6.396 12.400 1.00 . A A . 103 ASP O 1 1
13 27127 1 1 103 ASP OD1 O 0.628 4.602 11.728 1.00 . A A . 103 ASP OD1 1 1
13 27128 1 1 103 ASP OD2 O -0.045 6.444 10.759 1.00 . A A . 103 ASP OD2 1 1
13 27129 1 1 104 VAL C C 7.051 8.523 10.535 1.00 . A A . 104 VAL C 1 1
13 27130 1 1 104 VAL CA C 6.889 7.031 10.723 1.00 . A A . 104 VAL CA 1 1
13 27131 1 1 104 VAL CB C 8.050 6.260 10.038 1.00 . A A . 104 VAL CB 1 1
13 27132 1 1 104 VAL CG1 C 8.106 4.840 10.557 1.00 . A A . 104 VAL CG1 1 1
13 27133 1 1 104 VAL CG2 C 7.878 6.244 8.530 1.00 . A A . 104 VAL CG2 1 1
13 27134 1 1 104 VAL H H 5.383 6.427 9.350 1.00 . A A . 104 VAL H 1 1
13 27135 1 1 104 VAL HA H 6.949 6.841 11.784 1.00 . A A . 104 VAL HA 1 1
13 27136 1 1 104 VAL HB H 8.981 6.752 10.276 1.00 . A A . 104 VAL HB 1 1
13 27137 1 1 104 VAL HG11 H 8.288 4.847 11.621 1.00 . A A . 104 VAL HG11 1 1
13 27138 1 1 104 VAL HG12 H 8.889 4.294 10.052 1.00 . A A . 104 VAL HG12 1 1
13 27139 1 1 104 VAL HG13 H 7.158 4.362 10.363 1.00 . A A . 104 VAL HG13 1 1
13 27140 1 1 104 VAL HG21 H 6.951 5.750 8.280 1.00 . A A . 104 VAL HG21 1 1
13 27141 1 1 104 VAL HG22 H 8.701 5.710 8.082 1.00 . A A . 104 VAL HG22 1 1
13 27142 1 1 104 VAL HG23 H 7.860 7.258 8.156 1.00 . A A . 104 VAL HG23 1 1
13 27143 1 1 104 VAL N N 5.577 6.548 10.303 1.00 . A A . 104 VAL N 1 1
13 27144 1 1 104 VAL O O 8.153 9.058 10.639 1.00 . A A . 104 VAL O 1 1
13 27145 1 1 105 GLY C C 5.619 11.020 8.764 1.00 . A A . 105 GLY C 1 1
13 27146 1 1 105 GLY CA C 5.995 10.622 10.149 1.00 . A A . 105 GLY CA 1 1
13 27147 1 1 105 GLY H H 5.115 8.697 10.238 1.00 . A A . 105 GLY H 1 1
13 27148 1 1 105 GLY HA2 H 5.312 11.081 10.848 1.00 . A A . 105 GLY HA2 1 1
13 27149 1 1 105 GLY HA3 H 6.997 10.969 10.350 1.00 . A A . 105 GLY HA3 1 1
13 27150 1 1 105 GLY N N 5.957 9.193 10.309 1.00 . A A . 105 GLY N 1 1
13 27151 1 1 105 GLY O O 6.468 11.420 7.960 1.00 . A A . 105 GLY O 1 1
13 27152 1 1 106 SER C C 3.411 12.673 7.121 1.00 . A A . 106 SER C 1 1
13 27153 1 1 106 SER CA C 3.843 11.210 7.196 1.00 . A A . 106 SER CA 1 1
13 27154 1 1 106 SER CB C 2.677 10.273 6.957 1.00 . A A . 106 SER CB 1 1
13 27155 1 1 106 SER H H 3.696 10.659 9.155 1.00 . A A . 106 SER H 1 1
13 27156 1 1 106 SER HA H 4.602 11.011 6.455 1.00 . A A . 106 SER HA 1 1
13 27157 1 1 106 SER HB2 H 2.130 10.589 6.081 1.00 . A A . 106 SER HB2 1 1
13 27158 1 1 106 SER HB3 H 3.048 9.269 6.814 1.00 . A A . 106 SER HB3 1 1
13 27159 1 1 106 SER HG H 1.547 9.373 8.296 1.00 . A A . 106 SER HG 1 1
13 27160 1 1 106 SER N N 4.361 10.918 8.481 1.00 . A A . 106 SER N 1 1
13 27161 1 1 106 SER O O 2.828 13.206 8.063 1.00 . A A . 106 SER O 1 1
13 27162 1 1 106 SER OG O 1.809 10.283 8.077 1.00 . A A . 106 SER OG 1 1
13 27163 1 1 107 LEU C C 1.882 14.758 5.387 1.00 . A A . 107 LEU C 1 1
13 27164 1 1 107 LEU CA C 3.338 14.710 5.853 1.00 . A A . 107 LEU CA 1 1
13 27165 1 1 107 LEU CB C 4.305 15.383 4.843 1.00 . A A . 107 LEU CB 1 1
13 27166 1 1 107 LEU CD1 C 5.532 17.368 3.944 1.00 . A A . 107 LEU CD1 1 1
13 27167 1 1 107 LEU CD2 C 3.068 17.515 4.169 1.00 . A A . 107 LEU CD2 1 1
13 27168 1 1 107 LEU CG C 4.341 16.925 4.769 1.00 . A A . 107 LEU CG 1 1
13 27169 1 1 107 LEU H H 4.193 12.870 5.298 1.00 . A A . 107 LEU H 1 1
13 27170 1 1 107 LEU HA H 3.417 15.195 6.814 1.00 . A A . 107 LEU HA 1 1
13 27171 1 1 107 LEU HB2 H 5.305 15.059 5.087 1.00 . A A . 107 LEU HB2 1 1
13 27172 1 1 107 LEU HB3 H 4.066 15.005 3.859 1.00 . A A . 107 LEU HB3 1 1
13 27173 1 1 107 LEU HD11 H 5.454 16.956 2.949 1.00 . A A . 107 LEU HD11 1 1
13 27174 1 1 107 LEU HD12 H 6.442 17.017 4.407 1.00 . A A . 107 LEU HD12 1 1
13 27175 1 1 107 LEU HD13 H 5.552 18.446 3.888 1.00 . A A . 107 LEU HD13 1 1
13 27176 1 1 107 LEU HD21 H 2.939 17.141 3.163 1.00 . A A . 107 LEU HD21 1 1
13 27177 1 1 107 LEU HD22 H 3.146 18.592 4.146 1.00 . A A . 107 LEU HD22 1 1
13 27178 1 1 107 LEU HD23 H 2.218 17.228 4.770 1.00 . A A . 107 LEU HD23 1 1
13 27179 1 1 107 LEU HG H 4.462 17.293 5.776 1.00 . A A . 107 LEU HG 1 1
13 27180 1 1 107 LEU N N 3.709 13.323 6.018 1.00 . A A . 107 LEU N 1 1
13 27181 1 1 107 LEU O O 1.068 15.491 5.928 1.00 . A A . 107 LEU O 1 1
13 27182 1 1 108 ASN C C -0.731 13.225 4.871 1.00 . A A . 108 ASN C 1 1
13 27183 1 1 108 ASN CA C 0.214 13.856 3.839 1.00 . A A . 108 ASN CA 1 1
13 27184 1 1 108 ASN CB C 0.232 13.002 2.562 1.00 . A A . 108 ASN CB 1 1
13 27185 1 1 108 ASN CG C -0.871 13.330 1.577 1.00 . A A . 108 ASN CG 1 1
13 27186 1 1 108 ASN H H 2.294 13.437 3.968 1.00 . A A . 108 ASN H 1 1
13 27187 1 1 108 ASN HA H -0.123 14.852 3.599 1.00 . A A . 108 ASN HA 1 1
13 27188 1 1 108 ASN HB2 H 1.178 13.127 2.056 1.00 . A A . 108 ASN HB2 1 1
13 27189 1 1 108 ASN HB3 H 0.125 11.966 2.848 1.00 . A A . 108 ASN HB3 1 1
13 27190 1 1 108 ASN HD21 H 0.323 12.869 0.046 1.00 . A A . 108 ASN HD21 1 1
13 27191 1 1 108 ASN HD22 H -1.258 13.373 -0.353 1.00 . A A . 108 ASN HD22 1 1
13 27192 1 1 108 ASN N N 1.572 13.945 4.393 1.00 . A A . 108 ASN N 1 1
13 27193 1 1 108 ASN ND2 N -0.578 13.173 0.318 1.00 . A A . 108 ASN ND2 1 1
13 27194 1 1 108 ASN O O -1.902 13.572 4.950 1.00 . A A . 108 ASN O 1 1
13 27195 1 1 108 ASN OD1 O -1.955 13.770 1.939 1.00 . A A . 108 ASN OD1 1 1
13 27196 1 1 109 GLY C C -1.183 10.194 6.422 1.00 . A A . 109 GLY C 1 1
13 27197 1 1 109 GLY CA C -0.981 11.667 6.703 1.00 . A A . 109 GLY CA 1 1
13 27198 1 1 109 GLY H H 0.748 12.088 5.579 1.00 . A A . 109 GLY H 1 1
13 27199 1 1 109 GLY HA2 H -0.474 11.773 7.650 1.00 . A A . 109 GLY HA2 1 1
13 27200 1 1 109 GLY HA3 H -1.946 12.147 6.765 1.00 . A A . 109 GLY HA3 1 1
13 27201 1 1 109 GLY N N -0.195 12.319 5.674 1.00 . A A . 109 GLY N 1 1
13 27202 1 1 109 GLY O O -1.502 9.815 5.304 1.00 . A A . 109 GLY O 1 1
13 27203 1 1 110 THR C C -2.352 7.555 8.189 1.00 . A A . 110 THR C 1 1
13 27204 1 1 110 THR CA C -1.154 7.948 7.329 1.00 . A A . 110 THR CA 1 1
13 27205 1 1 110 THR CB C 0.130 7.189 7.769 1.00 . A A . 110 THR CB 1 1
13 27206 1 1 110 THR CG2 C 1.072 6.991 6.594 1.00 . A A . 110 THR CG2 1 1
13 27207 1 1 110 THR H H -0.599 9.697 8.270 1.00 . A A . 110 THR H 1 1
13 27208 1 1 110 THR HA H -1.370 7.702 6.301 1.00 . A A . 110 THR HA 1 1
13 27209 1 1 110 THR HB H -0.096 6.228 8.215 1.00 . A A . 110 THR HB 1 1
13 27210 1 1 110 THR HG1 H 0.476 7.482 9.605 1.00 . A A . 110 THR HG1 1 1
13 27211 1 1 110 THR HG21 H 1.329 7.955 6.177 1.00 . A A . 110 THR HG21 1 1
13 27212 1 1 110 THR HG22 H 0.587 6.391 5.837 1.00 . A A . 110 THR HG22 1 1
13 27213 1 1 110 THR HG23 H 1.969 6.494 6.933 1.00 . A A . 110 THR HG23 1 1
13 27214 1 1 110 THR N N -0.943 9.375 7.410 1.00 . A A . 110 THR N 1 1
13 27215 1 1 110 THR O O -2.418 7.889 9.377 1.00 . A A . 110 THR O 1 1
13 27216 1 1 110 THR OG1 O 0.786 7.940 8.799 1.00 . A A . 110 THR OG1 1 1
13 27217 1 1 111 TYR C C -4.677 5.021 8.074 1.00 . A A . 111 TYR C 1 1
13 27218 1 1 111 TYR CA C -4.500 6.505 8.297 1.00 . A A . 111 TYR CA 1 1
13 27219 1 1 111 TYR CB C -5.765 7.210 7.765 1.00 . A A . 111 TYR CB 1 1
13 27220 1 1 111 TYR CD1 C -5.083 9.382 6.663 1.00 . A A . 111 TYR CD1 1 1
13 27221 1 1 111 TYR CD2 C -6.317 9.499 8.692 1.00 . A A . 111 TYR CD2 1 1
13 27222 1 1 111 TYR CE1 C -5.047 10.750 6.594 1.00 . A A . 111 TYR CE1 1 1
13 27223 1 1 111 TYR CE2 C -6.283 10.879 8.629 1.00 . A A . 111 TYR CE2 1 1
13 27224 1 1 111 TYR CG C -5.716 8.727 7.713 1.00 . A A . 111 TYR CG 1 1
13 27225 1 1 111 TYR CZ C -5.644 11.495 7.573 1.00 . A A . 111 TYR CZ 1 1
13 27226 1 1 111 TYR H H -3.280 6.788 6.603 1.00 . A A . 111 TYR H 1 1
13 27227 1 1 111 TYR HA H -4.388 6.724 9.347 1.00 . A A . 111 TYR HA 1 1
13 27228 1 1 111 TYR HB2 H -5.960 6.856 6.764 1.00 . A A . 111 TYR HB2 1 1
13 27229 1 1 111 TYR HB3 H -6.595 6.924 8.395 1.00 . A A . 111 TYR HB3 1 1
13 27230 1 1 111 TYR HD1 H -4.609 8.792 5.892 1.00 . A A . 111 TYR HD1 1 1
13 27231 1 1 111 TYR HD2 H -6.816 9.009 9.515 1.00 . A A . 111 TYR HD2 1 1
13 27232 1 1 111 TYR HE1 H -4.549 11.235 5.768 1.00 . A A . 111 TYR HE1 1 1
13 27233 1 1 111 TYR HE2 H -6.755 11.468 9.402 1.00 . A A . 111 TYR HE2 1 1
13 27234 1 1 111 TYR HH H -5.500 13.206 8.393 1.00 . A A . 111 TYR HH 1 1
13 27235 1 1 111 TYR N N -3.336 6.942 7.575 1.00 . A A . 111 TYR N 1 1
13 27236 1 1 111 TYR O O -4.668 4.562 6.942 1.00 . A A . 111 TYR O 1 1
13 27237 1 1 111 TYR OH O -5.613 12.866 7.495 1.00 . A A . 111 TYR OH 1 1
13 27238 1 1 112 VAL C C -6.510 2.656 9.664 1.00 . A A . 112 VAL C 1 1
13 27239 1 1 112 VAL CA C -5.150 2.879 9.058 1.00 . A A . 112 VAL CA 1 1
13 27240 1 1 112 VAL CB C -4.089 2.065 9.848 1.00 . A A . 112 VAL CB 1 1
13 27241 1 1 112 VAL CG1 C -4.318 0.566 9.683 1.00 . A A . 112 VAL CG1 1 1
13 27242 1 1 112 VAL CG2 C -2.672 2.442 9.426 1.00 . A A . 112 VAL CG2 1 1
13 27243 1 1 112 VAL H H -4.921 4.735 10.011 1.00 . A A . 112 VAL H 1 1
13 27244 1 1 112 VAL HA H -5.160 2.576 8.021 1.00 . A A . 112 VAL HA 1 1
13 27245 1 1 112 VAL HB H -4.214 2.311 10.892 1.00 . A A . 112 VAL HB 1 1
13 27246 1 1 112 VAL HG11 H -5.299 0.310 10.055 1.00 . A A . 112 VAL HG11 1 1
13 27247 1 1 112 VAL HG12 H -3.569 0.023 10.241 1.00 . A A . 112 VAL HG12 1 1
13 27248 1 1 112 VAL HG13 H -4.249 0.302 8.638 1.00 . A A . 112 VAL HG13 1 1
13 27249 1 1 112 VAL HG21 H -2.544 2.237 8.373 1.00 . A A . 112 VAL HG21 1 1
13 27250 1 1 112 VAL HG22 H -1.958 1.867 9.995 1.00 . A A . 112 VAL HG22 1 1
13 27251 1 1 112 VAL HG23 H -2.514 3.495 9.606 1.00 . A A . 112 VAL HG23 1 1
13 27252 1 1 112 VAL N N -4.909 4.300 9.126 1.00 . A A . 112 VAL N 1 1
13 27253 1 1 112 VAL O O -6.726 3.000 10.844 1.00 . A A . 112 VAL O 1 1
13 27254 1 1 113 ASN C C -9.467 3.406 9.382 1.00 . A A . 113 ASN C 1 1
13 27255 1 1 113 ASN CA C -8.871 2.011 9.231 1.00 . A A . 113 ASN CA 1 1
13 27256 1 1 113 ASN CB C -9.083 1.187 10.533 1.00 . A A . 113 ASN CB 1 1
13 27257 1 1 113 ASN CG C -8.664 -0.272 10.425 1.00 . A A . 113 ASN CG 1 1
13 27258 1 1 113 ASN H H -7.190 1.826 7.957 1.00 . A A . 113 ASN H 1 1
13 27259 1 1 113 ASN HA H -9.363 1.523 8.402 1.00 . A A . 113 ASN HA 1 1
13 27260 1 1 113 ASN HB2 H -8.497 1.646 11.314 1.00 . A A . 113 ASN HB2 1 1
13 27261 1 1 113 ASN HB3 H -10.127 1.231 10.809 1.00 . A A . 113 ASN HB3 1 1
13 27262 1 1 113 ASN HD21 H -10.464 -0.765 9.796 1.00 . A A . 113 ASN HD21 1 1
13 27263 1 1 113 ASN HD22 H -9.342 -2.053 9.887 1.00 . A A . 113 ASN HD22 1 1
13 27264 1 1 113 ASN N N -7.445 2.146 8.851 1.00 . A A . 113 ASN N 1 1
13 27265 1 1 113 ASN ND2 N -9.571 -1.110 10.011 1.00 . A A . 113 ASN ND2 1 1
13 27266 1 1 113 ASN O O -10.456 3.611 10.089 1.00 . A A . 113 ASN O 1 1
13 27267 1 1 113 ASN OD1 O -7.524 -0.637 10.732 1.00 . A A . 113 ASN OD1 1 1
13 27268 1 1 114 ARG C C -8.700 6.528 9.923 1.00 . A A . 114 ARG C 1 1
13 27269 1 1 114 ARG CA C -9.159 5.801 8.659 1.00 . A A . 114 ARG CA 1 1
13 27270 1 1 114 ARG CB C -10.636 6.081 8.358 1.00 . A A . 114 ARG CB 1 1
13 27271 1 1 114 ARG CD C -12.513 5.995 6.731 1.00 . A A . 114 ARG CD 1 1
13 27272 1 1 114 ARG CG C -11.074 5.634 6.982 1.00 . A A . 114 ARG CG 1 1
13 27273 1 1 114 ARG CZ C -14.204 5.466 5.013 1.00 . A A . 114 ARG CZ 1 1
13 27274 1 1 114 ARG H H -8.085 4.056 8.112 1.00 . A A . 114 ARG H 1 1
13 27275 1 1 114 ARG HA H -8.566 6.211 7.854 1.00 . A A . 114 ARG HA 1 1
13 27276 1 1 114 ARG HB2 H -11.241 5.563 9.086 1.00 . A A . 114 ARG HB2 1 1
13 27277 1 1 114 ARG HB3 H -10.813 7.143 8.444 1.00 . A A . 114 ARG HB3 1 1
13 27278 1 1 114 ARG HD2 H -13.133 5.470 7.442 1.00 . A A . 114 ARG HD2 1 1
13 27279 1 1 114 ARG HD3 H -12.633 7.060 6.864 1.00 . A A . 114 ARG HD3 1 1
13 27280 1 1 114 ARG HE H -12.221 5.543 4.718 1.00 . A A . 114 ARG HE 1 1
13 27281 1 1 114 ARG HG2 H -10.455 6.115 6.240 1.00 . A A . 114 ARG HG2 1 1
13 27282 1 1 114 ARG HG3 H -10.961 4.562 6.910 1.00 . A A . 114 ARG HG3 1 1
13 27283 1 1 114 ARG HH11 H -15.014 5.835 6.857 1.00 . A A . 114 ARG HH11 1 1
13 27284 1 1 114 ARG HH12 H -16.146 5.447 5.646 1.00 . A A . 114 ARG HH12 1 1
13 27285 1 1 114 ARG HH21 H -13.759 5.083 3.071 1.00 . A A . 114 ARG HH21 1 1
13 27286 1 1 114 ARG HH22 H -15.428 5.055 3.441 1.00 . A A . 114 ARG HH22 1 1
13 27287 1 1 114 ARG N N -8.827 4.362 8.673 1.00 . A A . 114 ARG N 1 1
13 27288 1 1 114 ARG NE N -12.942 5.639 5.384 1.00 . A A . 114 ARG NE 1 1
13 27289 1 1 114 ARG NH1 N -15.186 5.598 5.897 1.00 . A A . 114 ARG NH1 1 1
13 27290 1 1 114 ARG NH2 N -14.484 5.177 3.760 1.00 . A A . 114 ARG NH2 1 1
13 27291 1 1 114 ARG O O -8.911 7.727 10.070 1.00 . A A . 114 ARG O 1 1
13 27292 1 1 115 GLU C C -6.003 6.567 11.893 1.00 . A A . 115 GLU C 1 1
13 27293 1 1 115 GLU CA C -7.521 6.394 12.024 1.00 . A A . 115 GLU CA 1 1
13 27294 1 1 115 GLU CB C -7.798 5.467 13.216 1.00 . A A . 115 GLU CB 1 1
13 27295 1 1 115 GLU CD C -10.126 6.331 13.751 1.00 . A A . 115 GLU CD 1 1
13 27296 1 1 115 GLU CG C -9.262 5.126 13.457 1.00 . A A . 115 GLU CG 1 1
13 27297 1 1 115 GLU H H -7.887 4.861 10.636 1.00 . A A . 115 GLU H 1 1
13 27298 1 1 115 GLU HA H -8.006 7.344 12.192 1.00 . A A . 115 GLU HA 1 1
13 27299 1 1 115 GLU HB2 H -7.264 4.542 13.057 1.00 . A A . 115 GLU HB2 1 1
13 27300 1 1 115 GLU HB3 H -7.411 5.938 14.106 1.00 . A A . 115 GLU HB3 1 1
13 27301 1 1 115 GLU HG2 H -9.655 4.638 12.578 1.00 . A A . 115 GLU HG2 1 1
13 27302 1 1 115 GLU HG3 H -9.318 4.448 14.294 1.00 . A A . 115 GLU HG3 1 1
13 27303 1 1 115 GLU N N -8.039 5.815 10.803 1.00 . A A . 115 GLU N 1 1
13 27304 1 1 115 GLU O O -5.318 5.622 11.495 1.00 . A A . 115 GLU O 1 1
13 27305 1 1 115 GLU OE1 O -9.901 7.014 14.780 1.00 . A A . 115 GLU OE1 1 1
13 27306 1 1 115 GLU OE2 O -11.060 6.606 12.970 1.00 . A A . 115 GLU OE2 1 1
13 27307 1 1 116 PRO C C -3.403 7.255 13.406 1.00 . A A . 116 PRO C 1 1
13 27308 1 1 116 PRO CA C -4.003 7.969 12.191 1.00 . A A . 116 PRO CA 1 1
13 27309 1 1 116 PRO CB C -3.848 9.495 12.334 1.00 . A A . 116 PRO CB 1 1
13 27310 1 1 116 PRO CD C -6.186 8.982 12.537 1.00 . A A . 116 PRO CD 1 1
13 27311 1 1 116 PRO CG C -5.219 10.067 12.167 1.00 . A A . 116 PRO CG 1 1
13 27312 1 1 116 PRO HA H -3.537 7.609 11.287 1.00 . A A . 116 PRO HA 1 1
13 27313 1 1 116 PRO HB2 H -3.444 9.725 13.309 1.00 . A A . 116 PRO HB2 1 1
13 27314 1 1 116 PRO HB3 H -3.175 9.859 11.572 1.00 . A A . 116 PRO HB3 1 1
13 27315 1 1 116 PRO HD2 H -6.411 9.014 13.592 1.00 . A A . 116 PRO HD2 1 1
13 27316 1 1 116 PRO HD3 H -7.087 9.081 11.949 1.00 . A A . 116 PRO HD3 1 1
13 27317 1 1 116 PRO HG2 H -5.343 10.917 12.822 1.00 . A A . 116 PRO HG2 1 1
13 27318 1 1 116 PRO HG3 H -5.368 10.369 11.140 1.00 . A A . 116 PRO HG3 1 1
13 27319 1 1 116 PRO N N -5.457 7.757 12.185 1.00 . A A . 116 PRO N 1 1
13 27320 1 1 116 PRO O O -3.833 7.494 14.552 1.00 . A A . 116 PRO O 1 1
13 27321 1 1 117 ARG C C -0.455 5.793 14.511 1.00 . A A . 117 ARG C 1 1
13 27322 1 1 117 ARG CA C -1.942 5.555 14.275 1.00 . A A . 117 ARG CA 1 1
13 27323 1 1 117 ARG CB C -2.228 4.084 13.949 1.00 . A A . 117 ARG CB 1 1
13 27324 1 1 117 ARG CD C -3.985 2.352 13.514 1.00 . A A . 117 ARG CD 1 1
13 27325 1 1 117 ARG CG C -3.699 3.816 13.683 1.00 . A A . 117 ARG CG 1 1
13 27326 1 1 117 ARG CZ C -6.186 1.282 14.032 1.00 . A A . 117 ARG CZ 1 1
13 27327 1 1 117 ARG H H -2.025 6.304 12.304 1.00 . A A . 117 ARG H 1 1
13 27328 1 1 117 ARG HA H -2.485 5.820 15.171 1.00 . A A . 117 ARG HA 1 1
13 27329 1 1 117 ARG HB2 H -1.662 3.804 13.072 1.00 . A A . 117 ARG HB2 1 1
13 27330 1 1 117 ARG HB3 H -1.916 3.470 14.781 1.00 . A A . 117 ARG HB3 1 1
13 27331 1 1 117 ARG HD2 H -3.418 1.985 12.672 1.00 . A A . 117 ARG HD2 1 1
13 27332 1 1 117 ARG HD3 H -3.673 1.817 14.396 1.00 . A A . 117 ARG HD3 1 1
13 27333 1 1 117 ARG HE H -5.792 2.554 12.495 1.00 . A A . 117 ARG HE 1 1
13 27334 1 1 117 ARG HG2 H -4.288 4.202 14.500 1.00 . A A . 117 ARG HG2 1 1
13 27335 1 1 117 ARG HG3 H -3.978 4.334 12.777 1.00 . A A . 117 ARG HG3 1 1
13 27336 1 1 117 ARG HH11 H -4.770 0.882 15.473 1.00 . A A . 117 ARG HH11 1 1
13 27337 1 1 117 ARG HH12 H -6.238 0.089 15.712 1.00 . A A . 117 ARG HH12 1 1
13 27338 1 1 117 ARG HH21 H -7.846 1.494 12.874 1.00 . A A . 117 ARG HH21 1 1
13 27339 1 1 117 ARG HH22 H -8.042 0.458 14.210 1.00 . A A . 117 ARG HH22 1 1
13 27340 1 1 117 ARG N N -2.444 6.388 13.192 1.00 . A A . 117 ARG N 1 1
13 27341 1 1 117 ARG NE N -5.415 2.098 13.284 1.00 . A A . 117 ARG NE 1 1
13 27342 1 1 117 ARG NH1 N -5.704 0.723 15.142 1.00 . A A . 117 ARG NH1 1 1
13 27343 1 1 117 ARG NH2 N -7.441 1.067 13.683 1.00 . A A . 117 ARG NH2 1 1
13 27344 1 1 117 ARG O O 0.061 6.885 14.223 1.00 . A A . 117 ARG O 1 1
13 27345 1 1 118 ASN C C 2.252 3.683 14.659 1.00 . A A . 118 ASN C 1 1
13 27346 1 1 118 ASN CA C 1.637 4.911 15.306 1.00 . A A . 118 ASN CA 1 1
13 27347 1 1 118 ASN CB C 2.014 5.030 16.792 1.00 . A A . 118 ASN CB 1 1
13 27348 1 1 118 ASN CG C 3.503 5.247 17.016 1.00 . A A . 118 ASN CG 1 1
13 27349 1 1 118 ASN H H -0.285 4.061 15.467 1.00 . A A . 118 ASN H 1 1
13 27350 1 1 118 ASN HA H 1.981 5.782 14.768 1.00 . A A . 118 ASN HA 1 1
13 27351 1 1 118 ASN HB2 H 1.484 5.865 17.223 1.00 . A A . 118 ASN HB2 1 1
13 27352 1 1 118 ASN HB3 H 1.722 4.124 17.302 1.00 . A A . 118 ASN HB3 1 1
13 27353 1 1 118 ASN HD21 H 3.796 3.320 17.358 1.00 . A A . 118 ASN HD21 1 1
13 27354 1 1 118 ASN HD22 H 5.186 4.343 17.442 1.00 . A A . 118 ASN HD22 1 1
13 27355 1 1 118 ASN N N 0.201 4.841 15.130 1.00 . A A . 118 ASN N 1 1
13 27356 1 1 118 ASN ND2 N 4.225 4.201 17.295 1.00 . A A . 118 ASN ND2 1 1
13 27357 1 1 118 ASN O O 3.247 3.770 13.952 1.00 . A A . 118 ASN O 1 1
13 27358 1 1 118 ASN OD1 O 3.984 6.380 16.995 1.00 . A A . 118 ASN OD1 1 1
13 27359 1 1 119 ALA C C 0.781 0.391 14.363 1.00 . A A . 119 ALA C 1 1
13 27360 1 1 119 ALA CA C 1.983 1.292 14.259 1.00 . A A . 119 ALA CA 1 1
13 27361 1 1 119 ALA CB C 3.194 0.629 14.907 1.00 . A A . 119 ALA CB 1 1
13 27362 1 1 119 ALA H H 0.939 2.487 15.599 1.00 . A A . 119 ALA H 1 1
13 27363 1 1 119 ALA HA H 2.189 1.496 13.219 1.00 . A A . 119 ALA HA 1 1
13 27364 1 1 119 ALA HB1 H 2.992 0.439 15.951 1.00 . A A . 119 ALA HB1 1 1
13 27365 1 1 119 ALA HB2 H 4.049 1.282 14.822 1.00 . A A . 119 ALA HB2 1 1
13 27366 1 1 119 ALA HB3 H 3.405 -0.306 14.409 1.00 . A A . 119 ALA HB3 1 1
13 27367 1 1 119 ALA N N 1.648 2.535 14.924 1.00 . A A . 119 ALA N 1 1
13 27368 1 1 119 ALA O O 0.109 0.381 15.402 1.00 . A A . 119 ALA O 1 1
13 27369 1 1 120 GLN C C -0.327 -2.462 12.524 1.00 . A A . 120 GLN C 1 1
13 27370 1 1 120 GLN CA C -0.657 -1.204 13.308 1.00 . A A . 120 GLN CA 1 1
13 27371 1 1 120 GLN CB C -1.909 -0.513 12.740 1.00 . A A . 120 GLN CB 1 1
13 27372 1 1 120 GLN CD C -3.506 -1.622 14.373 1.00 . A A . 120 GLN CD 1 1
13 27373 1 1 120 GLN CG C -3.197 -1.319 12.910 1.00 . A A . 120 GLN CG 1 1
13 27374 1 1 120 GLN H H 1.016 -0.226 12.496 1.00 . A A . 120 GLN H 1 1
13 27375 1 1 120 GLN HA H -0.851 -1.482 14.333 1.00 . A A . 120 GLN HA 1 1
13 27376 1 1 120 GLN HB2 H -2.032 0.433 13.246 1.00 . A A . 120 GLN HB2 1 1
13 27377 1 1 120 GLN HB3 H -1.756 -0.332 11.686 1.00 . A A . 120 GLN HB3 1 1
13 27378 1 1 120 GLN HE21 H -4.376 -3.321 13.871 1.00 . A A . 120 GLN HE21 1 1
13 27379 1 1 120 GLN HE22 H -4.346 -2.967 15.553 1.00 . A A . 120 GLN HE22 1 1
13 27380 1 1 120 GLN HG2 H -4.022 -0.753 12.497 1.00 . A A . 120 GLN HG2 1 1
13 27381 1 1 120 GLN HG3 H -3.095 -2.250 12.375 1.00 . A A . 120 GLN HG3 1 1
13 27382 1 1 120 GLN N N 0.468 -0.305 13.313 1.00 . A A . 120 GLN N 1 1
13 27383 1 1 120 GLN NE2 N -4.129 -2.738 14.622 1.00 . A A . 120 GLN NE2 1 1
13 27384 1 1 120 GLN O O 0.486 -2.421 11.602 1.00 . A A . 120 GLN O 1 1
13 27385 1 1 120 GLN OE1 O -3.165 -0.849 15.273 1.00 . A A . 120 GLN OE1 1 1
13 27386 1 1 121 VAL C C -1.684 -4.652 10.893 1.00 . A A . 121 VAL C 1 1
13 27387 1 1 121 VAL CA C -0.775 -4.770 12.112 1.00 . A A . 121 VAL CA 1 1
13 27388 1 1 121 VAL CB C -1.145 -6.027 12.949 1.00 . A A . 121 VAL CB 1 1
13 27389 1 1 121 VAL CG1 C -1.113 -7.298 12.100 1.00 . A A . 121 VAL CG1 1 1
13 27390 1 1 121 VAL CG2 C -0.195 -6.162 14.122 1.00 . A A . 121 VAL CG2 1 1
13 27391 1 1 121 VAL H H -1.505 -3.572 13.674 1.00 . A A . 121 VAL H 1 1
13 27392 1 1 121 VAL HA H 0.251 -4.833 11.781 1.00 . A A . 121 VAL HA 1 1
13 27393 1 1 121 VAL HB H -2.145 -5.898 13.336 1.00 . A A . 121 VAL HB 1 1
13 27394 1 1 121 VAL HG11 H -1.365 -8.152 12.712 1.00 . A A . 121 VAL HG11 1 1
13 27395 1 1 121 VAL HG12 H -0.122 -7.430 11.692 1.00 . A A . 121 VAL HG12 1 1
13 27396 1 1 121 VAL HG13 H -1.828 -7.208 11.295 1.00 . A A . 121 VAL HG13 1 1
13 27397 1 1 121 VAL HG21 H 0.814 -6.269 13.754 1.00 . A A . 121 VAL HG21 1 1
13 27398 1 1 121 VAL HG22 H -0.454 -7.033 14.706 1.00 . A A . 121 VAL HG22 1 1
13 27399 1 1 121 VAL HG23 H -0.257 -5.280 14.742 1.00 . A A . 121 VAL HG23 1 1
13 27400 1 1 121 VAL N N -0.932 -3.562 12.880 1.00 . A A . 121 VAL N 1 1
13 27401 1 1 121 VAL O O -2.866 -4.313 11.020 1.00 . A A . 121 VAL O 1 1
13 27402 1 1 122 MET C C -2.794 -5.830 8.316 1.00 . A A . 122 MET C 1 1
13 27403 1 1 122 MET CA C -1.808 -4.715 8.474 1.00 . A A . 122 MET CA 1 1
13 27404 1 1 122 MET CB C -0.833 -4.709 7.291 1.00 . A A . 122 MET CB 1 1
13 27405 1 1 122 MET CE C 0.260 -3.030 4.690 1.00 . A A . 122 MET CE 1 1
13 27406 1 1 122 MET CG C 0.247 -3.658 7.390 1.00 . A A . 122 MET CG 1 1
13 27407 1 1 122 MET H H -0.185 -5.199 9.740 1.00 . A A . 122 MET H 1 1
13 27408 1 1 122 MET HA H -2.340 -3.775 8.499 1.00 . A A . 122 MET HA 1 1
13 27409 1 1 122 MET HB2 H -0.361 -5.677 7.216 1.00 . A A . 122 MET HB2 1 1
13 27410 1 1 122 MET HB3 H -1.397 -4.529 6.388 1.00 . A A . 122 MET HB3 1 1
13 27411 1 1 122 MET HE1 H 0.805 -2.935 3.763 1.00 . A A . 122 MET HE1 1 1
13 27412 1 1 122 MET HE2 H -0.141 -2.066 4.970 1.00 . A A . 122 MET HE2 1 1
13 27413 1 1 122 MET HE3 H -0.548 -3.733 4.559 1.00 . A A . 122 MET HE3 1 1
13 27414 1 1 122 MET HG2 H -0.237 -2.697 7.478 1.00 . A A . 122 MET HG2 1 1
13 27415 1 1 122 MET HG3 H 0.825 -3.843 8.284 1.00 . A A . 122 MET HG3 1 1
13 27416 1 1 122 MET N N -1.111 -4.869 9.730 1.00 . A A . 122 MET N 1 1
13 27417 1 1 122 MET O O -2.421 -7.010 8.316 1.00 . A A . 122 MET O 1 1
13 27418 1 1 122 MET SD S 1.361 -3.609 5.972 1.00 . A A . 122 MET SD 1 1
13 27419 1 1 123 GLN C C -5.532 -6.495 6.668 1.00 . A A . 123 GLN C 1 1
13 27420 1 1 123 GLN CA C -5.058 -6.449 8.100 1.00 . A A . 123 GLN CA 1 1
13 27421 1 1 123 GLN CB C -6.207 -6.099 9.039 1.00 . A A . 123 GLN CB 1 1
13 27422 1 1 123 GLN CD C -5.875 -8.093 10.518 1.00 . A A . 123 GLN CD 1 1
13 27423 1 1 123 GLN CG C -6.858 -7.319 9.642 1.00 . A A . 123 GLN CG 1 1
13 27424 1 1 123 GLN H H -4.286 -4.530 8.162 1.00 . A A . 123 GLN H 1 1
13 27425 1 1 123 GLN HA H -4.650 -7.408 8.380 1.00 . A A . 123 GLN HA 1 1
13 27426 1 1 123 GLN HB2 H -5.826 -5.482 9.839 1.00 . A A . 123 GLN HB2 1 1
13 27427 1 1 123 GLN HB3 H -6.954 -5.546 8.489 1.00 . A A . 123 GLN HB3 1 1
13 27428 1 1 123 GLN HE21 H -6.742 -9.794 10.053 1.00 . A A . 123 GLN HE21 1 1
13 27429 1 1 123 GLN HE22 H -5.396 -9.887 11.139 1.00 . A A . 123 GLN HE22 1 1
13 27430 1 1 123 GLN HG2 H -7.704 -7.011 10.238 1.00 . A A . 123 GLN HG2 1 1
13 27431 1 1 123 GLN HG3 H -7.186 -7.964 8.841 1.00 . A A . 123 GLN HG3 1 1
13 27432 1 1 123 GLN N N -4.035 -5.476 8.200 1.00 . A A . 123 GLN N 1 1
13 27433 1 1 123 GLN NE2 N -6.019 -9.382 10.573 1.00 . A A . 123 GLN NE2 1 1
13 27434 1 1 123 GLN O O -5.829 -5.451 6.071 1.00 . A A . 123 GLN O 1 1
13 27435 1 1 123 GLN OE1 O -4.973 -7.512 11.126 1.00 . A A . 123 GLN OE1 1 1
13 27436 1 1 124 THR C C -7.478 -7.709 4.602 1.00 . A A . 124 THR C 1 1
13 27437 1 1 124 THR CA C -5.977 -7.829 4.755 1.00 . A A . 124 THR CA 1 1
13 27438 1 1 124 THR CB C -5.473 -9.177 4.221 1.00 . A A . 124 THR CB 1 1
13 27439 1 1 124 THR CG2 C -3.966 -9.141 4.023 1.00 . A A . 124 THR CG2 1 1
13 27440 1 1 124 THR H H -5.388 -8.483 6.628 1.00 . A A . 124 THR H 1 1
13 27441 1 1 124 THR HA H -5.505 -7.041 4.185 1.00 . A A . 124 THR HA 1 1
13 27442 1 1 124 THR HB H -5.950 -9.378 3.274 1.00 . A A . 124 THR HB 1 1
13 27443 1 1 124 THR HG1 H -6.761 -10.371 5.118 1.00 . A A . 124 THR HG1 1 1
13 27444 1 1 124 THR HG21 H -3.714 -8.372 3.307 1.00 . A A . 124 THR HG21 1 1
13 27445 1 1 124 THR HG22 H -3.630 -10.099 3.655 1.00 . A A . 124 THR HG22 1 1
13 27446 1 1 124 THR HG23 H -3.484 -8.931 4.967 1.00 . A A . 124 THR HG23 1 1
13 27447 1 1 124 THR N N -5.598 -7.670 6.118 1.00 . A A . 124 THR N 1 1
13 27448 1 1 124 THR O O -8.246 -8.398 5.282 1.00 . A A . 124 THR O 1 1
13 27449 1 1 124 THR OG1 O -5.805 -10.225 5.156 1.00 . A A . 124 THR OG1 1 1
13 27450 1 1 125 GLY C C -9.649 -5.143 3.804 1.00 . A A . 125 GLY C 1 1
13 27451 1 1 125 GLY CA C -9.263 -6.571 3.536 1.00 . A A . 125 GLY CA 1 1
13 27452 1 1 125 GLY H H -7.231 -6.241 3.279 1.00 . A A . 125 GLY H 1 1
13 27453 1 1 125 GLY HA2 H -9.495 -6.816 2.510 1.00 . A A . 125 GLY HA2 1 1
13 27454 1 1 125 GLY HA3 H -9.828 -7.214 4.193 1.00 . A A . 125 GLY HA3 1 1
13 27455 1 1 125 GLY N N -7.884 -6.795 3.767 1.00 . A A . 125 GLY N 1 1
13 27456 1 1 125 GLY O O -10.691 -4.682 3.332 1.00 . A A . 125 GLY O 1 1
13 27457 1 1 126 ASP C C -8.376 -2.028 4.044 1.00 . A A . 126 ASP C 1 1
13 27458 1 1 126 ASP CA C -9.159 -3.048 4.900 1.00 . A A . 126 ASP CA 1 1
13 27459 1 1 126 ASP CB C -8.959 -2.813 6.407 1.00 . A A . 126 ASP CB 1 1
13 27460 1 1 126 ASP CG C -9.799 -1.652 6.906 1.00 . A A . 126 ASP CG 1 1
13 27461 1 1 126 ASP H H -7.945 -4.792 4.797 1.00 . A A . 126 ASP H 1 1
13 27462 1 1 126 ASP HA H -10.205 -2.927 4.661 1.00 . A A . 126 ASP HA 1 1
13 27463 1 1 126 ASP HB2 H -9.242 -3.704 6.947 1.00 . A A . 126 ASP HB2 1 1
13 27464 1 1 126 ASP HB3 H -7.920 -2.592 6.597 1.00 . A A . 126 ASP HB3 1 1
13 27465 1 1 126 ASP N N -8.811 -4.417 4.529 1.00 . A A . 126 ASP N 1 1
13 27466 1 1 126 ASP O O -7.705 -2.411 3.076 1.00 . A A . 126 ASP O 1 1
13 27467 1 1 126 ASP OD1 O -10.986 -1.868 7.248 1.00 . A A . 126 ASP OD1 1 1
13 27468 1 1 126 ASP OD2 O -9.321 -0.513 6.921 1.00 . A A . 126 ASP OD2 1 1
13 27469 1 1 127 GLU C C -7.107 1.337 4.402 1.00 . A A . 127 GLU C 1 1
13 27470 1 1 127 GLU CA C -7.892 0.295 3.579 1.00 . A A . 127 GLU CA 1 1
13 27471 1 1 127 GLU CB C -9.039 0.933 2.771 1.00 . A A . 127 GLU CB 1 1
13 27472 1 1 127 GLU CD C -9.786 2.522 0.991 1.00 . A A . 127 GLU CD 1 1
13 27473 1 1 127 GLU CG C -8.642 2.071 1.848 1.00 . A A . 127 GLU CG 1 1
13 27474 1 1 127 GLU H H -8.800 -0.524 5.294 1.00 . A A . 127 GLU H 1 1
13 27475 1 1 127 GLU HA H -7.209 -0.168 2.885 1.00 . A A . 127 GLU HA 1 1
13 27476 1 1 127 GLU HB2 H -9.499 0.168 2.165 1.00 . A A . 127 GLU HB2 1 1
13 27477 1 1 127 GLU HB3 H -9.777 1.303 3.466 1.00 . A A . 127 GLU HB3 1 1
13 27478 1 1 127 GLU HG2 H -8.307 2.907 2.444 1.00 . A A . 127 GLU HG2 1 1
13 27479 1 1 127 GLU HG3 H -7.838 1.736 1.210 1.00 . A A . 127 GLU HG3 1 1
13 27480 1 1 127 GLU N N -8.431 -0.757 4.406 1.00 . A A . 127 GLU N 1 1
13 27481 1 1 127 GLU O O -7.543 1.787 5.484 1.00 . A A . 127 GLU O 1 1
13 27482 1 1 127 GLU OE1 O -10.811 2.957 1.532 1.00 . A A . 127 GLU OE1 1 1
13 27483 1 1 127 GLU OE2 O -9.689 2.460 -0.247 1.00 . A A . 127 GLU OE2 1 1
13 27484 1 1 128 ILE C C -5.067 3.915 3.586 1.00 . A A . 128 ILE C 1 1
13 27485 1 1 128 ILE CA C -5.042 2.647 4.442 1.00 . A A . 128 ILE CA 1 1
13 27486 1 1 128 ILE CB C -3.595 2.049 4.463 1.00 . A A . 128 ILE CB 1 1
13 27487 1 1 128 ILE CD1 C -2.219 0.061 5.341 1.00 . A A . 128 ILE CD1 1 1
13 27488 1 1 128 ILE CG1 C -3.565 0.762 5.311 1.00 . A A . 128 ILE CG1 1 1
13 27489 1 1 128 ILE CG2 C -2.571 3.071 4.981 1.00 . A A . 128 ILE CG2 1 1
13 27490 1 1 128 ILE H H -5.744 1.359 2.975 1.00 . A A . 128 ILE H 1 1
13 27491 1 1 128 ILE HA H -5.353 2.876 5.451 1.00 . A A . 128 ILE HA 1 1
13 27492 1 1 128 ILE HB H -3.326 1.800 3.447 1.00 . A A . 128 ILE HB 1 1
13 27493 1 1 128 ILE HD11 H -1.933 -0.218 4.338 1.00 . A A . 128 ILE HD11 1 1
13 27494 1 1 128 ILE HD12 H -2.286 -0.823 5.957 1.00 . A A . 128 ILE HD12 1 1
13 27495 1 1 128 ILE HD13 H -1.478 0.730 5.754 1.00 . A A . 128 ILE HD13 1 1
13 27496 1 1 128 ILE HG12 H -3.828 1.005 6.331 1.00 . A A . 128 ILE HG12 1 1
13 27497 1 1 128 ILE HG13 H -4.293 0.068 4.919 1.00 . A A . 128 ILE HG13 1 1
13 27498 1 1 128 ILE HG21 H -2.570 3.940 4.340 1.00 . A A . 128 ILE HG21 1 1
13 27499 1 1 128 ILE HG22 H -1.586 2.625 4.984 1.00 . A A . 128 ILE HG22 1 1
13 27500 1 1 128 ILE HG23 H -2.834 3.368 5.986 1.00 . A A . 128 ILE HG23 1 1
13 27501 1 1 128 ILE N N -5.970 1.705 3.867 1.00 . A A . 128 ILE N 1 1
13 27502 1 1 128 ILE O O -5.002 3.850 2.366 1.00 . A A . 128 ILE O 1 1
13 27503 1 1 129 GLN C C -4.027 7.083 3.671 1.00 . A A . 129 GLN C 1 1
13 27504 1 1 129 GLN CA C -5.269 6.271 3.459 1.00 . A A . 129 GLN CA 1 1
13 27505 1 1 129 GLN CB C -6.489 7.111 3.827 1.00 . A A . 129 GLN CB 1 1
13 27506 1 1 129 GLN CD C -8.974 7.361 3.904 1.00 . A A . 129 GLN CD 1 1
13 27507 1 1 129 GLN CG C -7.822 6.440 3.588 1.00 . A A . 129 GLN CG 1 1
13 27508 1 1 129 GLN H H -5.213 5.048 5.184 1.00 . A A . 129 GLN H 1 1
13 27509 1 1 129 GLN HA H -5.334 6.013 2.413 1.00 . A A . 129 GLN HA 1 1
13 27510 1 1 129 GLN HB2 H -6.431 7.375 4.871 1.00 . A A . 129 GLN HB2 1 1
13 27511 1 1 129 GLN HB3 H -6.461 8.021 3.245 1.00 . A A . 129 GLN HB3 1 1
13 27512 1 1 129 GLN HE21 H -9.048 7.995 2.029 1.00 . A A . 129 GLN HE21 1 1
13 27513 1 1 129 GLN HE22 H -10.216 8.660 3.108 1.00 . A A . 129 GLN HE22 1 1
13 27514 1 1 129 GLN HG2 H -7.885 6.146 2.551 1.00 . A A . 129 GLN HG2 1 1
13 27515 1 1 129 GLN HG3 H -7.892 5.565 4.218 1.00 . A A . 129 GLN HG3 1 1
13 27516 1 1 129 GLN N N -5.205 5.040 4.201 1.00 . A A . 129 GLN N 1 1
13 27517 1 1 129 GLN NE2 N -9.450 8.077 2.919 1.00 . A A . 129 GLN NE2 1 1
13 27518 1 1 129 GLN O O -3.533 7.202 4.799 1.00 . A A . 129 GLN O 1 1
13 27519 1 1 129 GLN OE1 O -9.440 7.421 5.037 1.00 . A A . 129 GLN OE1 1 1
13 27520 1 1 130 ILE C C -2.970 9.850 2.303 1.00 . A A . 130 ILE C 1 1
13 27521 1 1 130 ILE CA C -2.413 8.500 2.683 1.00 . A A . 130 ILE CA 1 1
13 27522 1 1 130 ILE CB C -1.104 8.119 1.874 1.00 . A A . 130 ILE CB 1 1
13 27523 1 1 130 ILE CD1 C -2.051 6.530 -0.001 1.00 . A A . 130 ILE CD1 1 1
13 27524 1 1 130 ILE CG1 C -1.327 7.832 0.350 1.00 . A A . 130 ILE CG1 1 1
13 27525 1 1 130 ILE CG2 C -0.374 6.959 2.546 1.00 . A A . 130 ILE CG2 1 1
13 27526 1 1 130 ILE H H -3.883 7.360 1.732 1.00 . A A . 130 ILE H 1 1
13 27527 1 1 130 ILE HA H -2.184 8.565 3.739 1.00 . A A . 130 ILE HA 1 1
13 27528 1 1 130 ILE HB H -0.448 8.971 1.983 1.00 . A A . 130 ILE HB 1 1
13 27529 1 1 130 ILE HD11 H -3.061 6.540 0.378 1.00 . A A . 130 ILE HD11 1 1
13 27530 1 1 130 ILE HD12 H -1.509 5.697 0.421 1.00 . A A . 130 ILE HD12 1 1
13 27531 1 1 130 ILE HD13 H -2.081 6.423 -1.075 1.00 . A A . 130 ILE HD13 1 1
13 27532 1 1 130 ILE HG12 H -1.904 8.641 -0.068 1.00 . A A . 130 ILE HG12 1 1
13 27533 1 1 130 ILE HG13 H -0.362 7.817 -0.137 1.00 . A A . 130 ILE HG13 1 1
13 27534 1 1 130 ILE HG21 H -0.092 7.244 3.548 1.00 . A A . 130 ILE HG21 1 1
13 27535 1 1 130 ILE HG22 H 0.510 6.712 1.978 1.00 . A A . 130 ILE HG22 1 1
13 27536 1 1 130 ILE HG23 H -1.027 6.098 2.586 1.00 . A A . 130 ILE HG23 1 1
13 27537 1 1 130 ILE N N -3.488 7.576 2.604 1.00 . A A . 130 ILE N 1 1
13 27538 1 1 130 ILE O O -3.153 10.177 1.124 1.00 . A A . 130 ILE O 1 1
13 27539 1 1 131 GLY C C -5.419 11.504 2.740 1.00 . A A . 131 GLY C 1 1
13 27540 1 1 131 GLY CA C -4.005 11.827 3.133 1.00 . A A . 131 GLY CA 1 1
13 27541 1 1 131 GLY H H -3.024 10.315 4.215 1.00 . A A . 131 GLY H 1 1
13 27542 1 1 131 GLY HA2 H -3.991 12.396 4.052 1.00 . A A . 131 GLY HA2 1 1
13 27543 1 1 131 GLY HA3 H -3.544 12.402 2.346 1.00 . A A . 131 GLY HA3 1 1
13 27544 1 1 131 GLY N N -3.288 10.607 3.315 1.00 . A A . 131 GLY N 1 1
13 27545 1 1 131 GLY O O -6.155 10.881 3.502 1.00 . A A . 131 GLY O 1 1
13 27546 1 1 132 LYS C C -6.988 10.568 -0.114 1.00 . A A . 132 LYS C 1 1
13 27547 1 1 132 LYS CA C -7.099 11.546 1.031 1.00 . A A . 132 LYS CA 1 1
13 27548 1 1 132 LYS CB C -7.872 12.801 0.635 1.00 . A A . 132 LYS CB 1 1
13 27549 1 1 132 LYS CD C -9.338 12.982 2.678 1.00 . A A . 132 LYS CD 1 1
13 27550 1 1 132 LYS CE C -9.489 13.656 4.030 1.00 . A A . 132 LYS CE 1 1
13 27551 1 1 132 LYS CG C -8.259 13.656 1.830 1.00 . A A . 132 LYS CG 1 1
13 27552 1 1 132 LYS H H -5.169 12.403 0.997 1.00 . A A . 132 LYS H 1 1
13 27553 1 1 132 LYS HA H -7.629 11.045 1.827 1.00 . A A . 132 LYS HA 1 1
13 27554 1 1 132 LYS HB2 H -7.253 13.389 -0.026 1.00 . A A . 132 LYS HB2 1 1
13 27555 1 1 132 LYS HB3 H -8.773 12.511 0.115 1.00 . A A . 132 LYS HB3 1 1
13 27556 1 1 132 LYS HD2 H -10.281 13.045 2.157 1.00 . A A . 132 LYS HD2 1 1
13 27557 1 1 132 LYS HD3 H -9.085 11.944 2.833 1.00 . A A . 132 LYS HD3 1 1
13 27558 1 1 132 LYS HE2 H -10.338 13.217 4.534 1.00 . A A . 132 LYS HE2 1 1
13 27559 1 1 132 LYS HE3 H -8.602 13.472 4.616 1.00 . A A . 132 LYS HE3 1 1
13 27560 1 1 132 LYS HG2 H -7.381 13.814 2.440 1.00 . A A . 132 LYS HG2 1 1
13 27561 1 1 132 LYS HG3 H -8.627 14.606 1.473 1.00 . A A . 132 LYS HG3 1 1
13 27562 1 1 132 LYS HZ1 H -8.952 15.579 3.384 1.00 . A A . 132 LYS HZ1 1 1
13 27563 1 1 132 LYS HZ2 H -9.737 15.536 4.874 1.00 . A A . 132 LYS HZ2 1 1
13 27564 1 1 132 LYS HZ3 H -10.615 15.330 3.451 1.00 . A A . 132 LYS HZ3 1 1
13 27565 1 1 132 LYS N N -5.790 11.878 1.548 1.00 . A A . 132 LYS N 1 1
13 27566 1 1 132 LYS NZ N -9.713 15.116 3.923 1.00 . A A . 132 LYS NZ 1 1
13 27567 1 1 132 LYS O O -7.994 10.160 -0.704 1.00 . A A . 132 LYS O 1 1
13 27568 1 1 133 PHE C C -5.707 7.835 -0.809 1.00 . A A . 133 PHE C 1 1
13 27569 1 1 133 PHE CA C -5.543 9.194 -1.446 1.00 . A A . 133 PHE CA 1 1
13 27570 1 1 133 PHE CB C -4.154 9.371 -2.065 1.00 . A A . 133 PHE CB 1 1
13 27571 1 1 133 PHE CD1 C -4.769 11.455 -3.346 1.00 . A A . 133 PHE CD1 1 1
13 27572 1 1 133 PHE CD2 C -2.759 11.466 -2.058 1.00 . A A . 133 PHE CD2 1 1
13 27573 1 1 133 PHE CE1 C -4.535 12.762 -3.730 1.00 . A A . 133 PHE CE1 1 1
13 27574 1 1 133 PHE CE2 C -2.523 12.774 -2.439 1.00 . A A . 133 PHE CE2 1 1
13 27575 1 1 133 PHE CG C -3.883 10.790 -2.506 1.00 . A A . 133 PHE CG 1 1
13 27576 1 1 133 PHE CZ C -3.412 13.422 -3.274 1.00 . A A . 133 PHE CZ 1 1
13 27577 1 1 133 PHE H H -5.009 10.477 0.125 1.00 . A A . 133 PHE H 1 1
13 27578 1 1 133 PHE HA H -6.312 9.322 -2.195 1.00 . A A . 133 PHE HA 1 1
13 27579 1 1 133 PHE HB2 H -3.406 9.093 -1.338 1.00 . A A . 133 PHE HB2 1 1
13 27580 1 1 133 PHE HB3 H -4.067 8.730 -2.930 1.00 . A A . 133 PHE HB3 1 1
13 27581 1 1 133 PHE HD1 H -5.647 10.940 -3.703 1.00 . A A . 133 PHE HD1 1 1
13 27582 1 1 133 PHE HD2 H -2.061 10.962 -1.408 1.00 . A A . 133 PHE HD2 1 1
13 27583 1 1 133 PHE HE1 H -5.231 13.266 -4.384 1.00 . A A . 133 PHE HE1 1 1
13 27584 1 1 133 PHE HE2 H -1.639 13.285 -2.086 1.00 . A A . 133 PHE HE2 1 1
13 27585 1 1 133 PHE HZ H -3.228 14.444 -3.572 1.00 . A A . 133 PHE HZ 1 1
13 27586 1 1 133 PHE N N -5.771 10.160 -0.406 1.00 . A A . 133 PHE N 1 1
13 27587 1 1 133 PHE O O -5.260 7.624 0.326 1.00 . A A . 133 PHE O 1 1
13 27588 1 1 134 ARG C C -6.038 4.448 -1.376 1.00 . A A . 134 ARG C 1 1
13 27589 1 1 134 ARG CA C -6.721 5.692 -0.836 1.00 . A A . 134 ARG CA 1 1
13 27590 1 1 134 ARG CB C -8.250 5.572 -0.806 1.00 . A A . 134 ARG CB 1 1
13 27591 1 1 134 ARG CD C -10.406 5.651 -2.091 1.00 . A A . 134 ARG CD 1 1
13 27592 1 1 134 ARG CG C -8.894 5.563 -2.170 1.00 . A A . 134 ARG CG 1 1
13 27593 1 1 134 ARG CZ C -12.321 4.322 -1.245 1.00 . A A . 134 ARG CZ 1 1
13 27594 1 1 134 ARG H H -6.443 7.040 -2.465 1.00 . A A . 134 ARG H 1 1
13 27595 1 1 134 ARG HA H -6.387 5.800 0.186 1.00 . A A . 134 ARG HA 1 1
13 27596 1 1 134 ARG HB2 H -8.517 4.653 -0.305 1.00 . A A . 134 ARG HB2 1 1
13 27597 1 1 134 ARG HB3 H -8.650 6.406 -0.247 1.00 . A A . 134 ARG HB3 1 1
13 27598 1 1 134 ARG HD2 H -10.668 6.565 -1.579 1.00 . A A . 134 ARG HD2 1 1
13 27599 1 1 134 ARG HD3 H -10.806 5.679 -3.094 1.00 . A A . 134 ARG HD3 1 1
13 27600 1 1 134 ARG HE H -10.386 3.897 -0.924 1.00 . A A . 134 ARG HE 1 1
13 27601 1 1 134 ARG HG2 H -8.516 6.386 -2.756 1.00 . A A . 134 ARG HG2 1 1
13 27602 1 1 134 ARG HG3 H -8.623 4.625 -2.629 1.00 . A A . 134 ARG HG3 1 1
13 27603 1 1 134 ARG HH11 H -12.882 5.896 -2.412 1.00 . A A . 134 ARG HH11 1 1
13 27604 1 1 134 ARG HH12 H -14.184 4.992 -1.767 1.00 . A A . 134 ARG HH12 1 1
13 27605 1 1 134 ARG HH21 H -12.070 2.746 -0.034 1.00 . A A . 134 ARG HH21 1 1
13 27606 1 1 134 ARG HH22 H -13.719 3.108 -0.387 1.00 . A A . 134 ARG HH22 1 1
13 27607 1 1 134 ARG N N -6.316 6.918 -1.498 1.00 . A A . 134 ARG N 1 1
13 27608 1 1 134 ARG NE N -11.010 4.531 -1.367 1.00 . A A . 134 ARG NE 1 1
13 27609 1 1 134 ARG NH1 N -13.193 5.124 -1.851 1.00 . A A . 134 ARG NH1 1 1
13 27610 1 1 134 ARG NH2 N -12.748 3.324 -0.503 1.00 . A A . 134 ARG NH2 1 1
13 27611 1 1 134 ARG O O -5.965 4.219 -2.601 1.00 . A A . 134 ARG O 1 1
13 27612 1 1 135 LEU C C -5.516 1.305 0.009 1.00 . A A . 135 LEU C 1 1
13 27613 1 1 135 LEU CA C -4.809 2.461 -0.699 1.00 . A A . 135 LEU CA 1 1
13 27614 1 1 135 LEU CB C -3.417 2.636 -0.090 1.00 . A A . 135 LEU CB 1 1
13 27615 1 1 135 LEU CD1 C -2.000 1.262 -1.588 1.00 . A A . 135 LEU CD1 1 1
13 27616 1 1 135 LEU CD2 C -1.308 1.661 0.787 1.00 . A A . 135 LEU CD2 1 1
13 27617 1 1 135 LEU CG C -2.473 1.456 -0.169 1.00 . A A . 135 LEU CG 1 1
13 27618 1 1 135 LEU H H -5.658 3.892 0.501 1.00 . A A . 135 LEU H 1 1
13 27619 1 1 135 LEU HA H -4.715 2.281 -1.759 1.00 . A A . 135 LEU HA 1 1
13 27620 1 1 135 LEU HB2 H -2.942 3.469 -0.588 1.00 . A A . 135 LEU HB2 1 1
13 27621 1 1 135 LEU HB3 H -3.547 2.899 0.949 1.00 . A A . 135 LEU HB3 1 1
13 27622 1 1 135 LEU HD11 H -1.374 0.386 -1.668 1.00 . A A . 135 LEU HD11 1 1
13 27623 1 1 135 LEU HD12 H -1.415 2.125 -1.869 1.00 . A A . 135 LEU HD12 1 1
13 27624 1 1 135 LEU HD13 H -2.847 1.166 -2.250 1.00 . A A . 135 LEU HD13 1 1
13 27625 1 1 135 LEU HD21 H -0.735 2.522 0.471 1.00 . A A . 135 LEU HD21 1 1
13 27626 1 1 135 LEU HD22 H -0.676 0.787 0.783 1.00 . A A . 135 LEU HD22 1 1
13 27627 1 1 135 LEU HD23 H -1.685 1.827 1.785 1.00 . A A . 135 LEU HD23 1 1
13 27628 1 1 135 LEU HG H -3.002 0.563 0.128 1.00 . A A . 135 LEU HG 1 1
13 27629 1 1 135 LEU N N -5.540 3.669 -0.450 1.00 . A A . 135 LEU N 1 1
13 27630 1 1 135 LEU O O -5.657 1.322 1.212 1.00 . A A . 135 LEU O 1 1
13 27631 1 1 136 VAL C C -5.676 -1.995 -0.032 1.00 . A A . 136 VAL C 1 1
13 27632 1 1 136 VAL CA C -6.612 -0.793 -0.087 1.00 . A A . 136 VAL CA 1 1
13 27633 1 1 136 VAL CB C -7.957 -1.115 -0.822 1.00 . A A . 136 VAL CB 1 1
13 27634 1 1 136 VAL CG1 C -7.741 -1.518 -2.270 1.00 . A A . 136 VAL CG1 1 1
13 27635 1 1 136 VAL CG2 C -8.780 -2.157 -0.073 1.00 . A A . 136 VAL CG2 1 1
13 27636 1 1 136 VAL H H -5.727 0.291 -1.668 1.00 . A A . 136 VAL H 1 1
13 27637 1 1 136 VAL HA H -6.823 -0.496 0.930 1.00 . A A . 136 VAL HA 1 1
13 27638 1 1 136 VAL HB H -8.520 -0.193 -0.840 1.00 . A A . 136 VAL HB 1 1
13 27639 1 1 136 VAL HG11 H -7.271 -0.705 -2.806 1.00 . A A . 136 VAL HG11 1 1
13 27640 1 1 136 VAL HG12 H -8.692 -1.753 -2.725 1.00 . A A . 136 VAL HG12 1 1
13 27641 1 1 136 VAL HG13 H -7.102 -2.388 -2.303 1.00 . A A . 136 VAL HG13 1 1
13 27642 1 1 136 VAL HG21 H -9.694 -2.354 -0.615 1.00 . A A . 136 VAL HG21 1 1
13 27643 1 1 136 VAL HG22 H -9.020 -1.788 0.915 1.00 . A A . 136 VAL HG22 1 1
13 27644 1 1 136 VAL HG23 H -8.211 -3.071 0.015 1.00 . A A . 136 VAL HG23 1 1
13 27645 1 1 136 VAL N N -5.917 0.312 -0.704 1.00 . A A . 136 VAL N 1 1
13 27646 1 1 136 VAL O O -4.932 -2.252 -0.968 1.00 . A A . 136 VAL O 1 1
13 27647 1 1 137 PHE C C -5.471 -5.084 1.362 1.00 . A A . 137 PHE C 1 1
13 27648 1 1 137 PHE CA C -4.741 -3.758 1.281 1.00 . A A . 137 PHE CA 1 1
13 27649 1 1 137 PHE CB C -3.949 -3.468 2.563 1.00 . A A . 137 PHE CB 1 1
13 27650 1 1 137 PHE CD1 C -1.797 -4.671 2.131 1.00 . A A . 137 PHE CD1 1 1
13 27651 1 1 137 PHE CD2 C -3.061 -5.265 4.057 1.00 . A A . 137 PHE CD2 1 1
13 27652 1 1 137 PHE CE1 C -0.843 -5.604 2.468 1.00 . A A . 137 PHE CE1 1 1
13 27653 1 1 137 PHE CE2 C -2.109 -6.196 4.401 1.00 . A A . 137 PHE CE2 1 1
13 27654 1 1 137 PHE CG C -2.916 -4.492 2.921 1.00 . A A . 137 PHE CG 1 1
13 27655 1 1 137 PHE CZ C -0.999 -6.367 3.608 1.00 . A A . 137 PHE CZ 1 1
13 27656 1 1 137 PHE H H -6.347 -2.499 1.764 1.00 . A A . 137 PHE H 1 1
13 27657 1 1 137 PHE HA H -4.053 -3.778 0.450 1.00 . A A . 137 PHE HA 1 1
13 27658 1 1 137 PHE HB2 H -3.440 -2.523 2.448 1.00 . A A . 137 PHE HB2 1 1
13 27659 1 1 137 PHE HB3 H -4.640 -3.387 3.388 1.00 . A A . 137 PHE HB3 1 1
13 27660 1 1 137 PHE HD1 H -1.677 -4.076 1.239 1.00 . A A . 137 PHE HD1 1 1
13 27661 1 1 137 PHE HD2 H -3.933 -5.133 4.680 1.00 . A A . 137 PHE HD2 1 1
13 27662 1 1 137 PHE HE1 H 0.028 -5.735 1.844 1.00 . A A . 137 PHE HE1 1 1
13 27663 1 1 137 PHE HE2 H -2.235 -6.792 5.292 1.00 . A A . 137 PHE HE2 1 1
13 27664 1 1 137 PHE HZ H -0.252 -7.099 3.876 1.00 . A A . 137 PHE HZ 1 1
13 27665 1 1 137 PHE N N -5.676 -2.686 1.068 1.00 . A A . 137 PHE N 1 1
13 27666 1 1 137 PHE O O -6.264 -5.303 2.269 1.00 . A A . 137 PHE O 1 1
13 27667 1 1 138 LEU C C -4.818 -8.339 0.410 1.00 . A A . 138 LEU C 1 1
13 27668 1 1 138 LEU CA C -5.866 -7.250 0.357 1.00 . A A . 138 LEU CA 1 1
13 27669 1 1 138 LEU CB C -6.702 -7.442 -0.941 1.00 . A A . 138 LEU CB 1 1
13 27670 1 1 138 LEU CD1 C -8.762 -6.212 -0.089 1.00 . A A . 138 LEU CD1 1 1
13 27671 1 1 138 LEU CD2 C -7.285 -5.130 -1.821 1.00 . A A . 138 LEU CD2 1 1
13 27672 1 1 138 LEU CG C -7.828 -6.436 -1.266 1.00 . A A . 138 LEU CG 1 1
13 27673 1 1 138 LEU H H -4.517 -5.746 -0.252 1.00 . A A . 138 LEU H 1 1
13 27674 1 1 138 LEU HA H -6.516 -7.338 1.216 1.00 . A A . 138 LEU HA 1 1
13 27675 1 1 138 LEU HB2 H -6.013 -7.430 -1.772 1.00 . A A . 138 LEU HB2 1 1
13 27676 1 1 138 LEU HB3 H -7.140 -8.428 -0.896 1.00 . A A . 138 LEU HB3 1 1
13 27677 1 1 138 LEU HD11 H -9.213 -7.149 0.199 1.00 . A A . 138 LEU HD11 1 1
13 27678 1 1 138 LEU HD12 H -9.535 -5.514 -0.372 1.00 . A A . 138 LEU HD12 1 1
13 27679 1 1 138 LEU HD13 H -8.202 -5.811 0.742 1.00 . A A . 138 LEU HD13 1 1
13 27680 1 1 138 LEU HD21 H -6.733 -5.324 -2.729 1.00 . A A . 138 LEU HD21 1 1
13 27681 1 1 138 LEU HD22 H -6.630 -4.674 -1.092 1.00 . A A . 138 LEU HD22 1 1
13 27682 1 1 138 LEU HD23 H -8.105 -4.462 -2.038 1.00 . A A . 138 LEU HD23 1 1
13 27683 1 1 138 LEU HG H -8.439 -6.891 -2.034 1.00 . A A . 138 LEU HG 1 1
13 27684 1 1 138 LEU N N -5.208 -5.954 0.417 1.00 . A A . 138 LEU N 1 1
13 27685 1 1 138 LEU O O -3.633 -8.082 0.182 1.00 . A A . 138 LEU O 1 1
13 27686 1 1 139 ALA C C -3.996 -11.080 -0.695 1.00 . A A . 139 ALA C 1 1
13 27687 1 1 139 ALA CA C -4.338 -10.671 0.725 1.00 . A A . 139 ALA CA 1 1
13 27688 1 1 139 ALA CB C -4.941 -11.826 1.500 1.00 . A A . 139 ALA CB 1 1
13 27689 1 1 139 ALA H H -6.193 -9.682 0.880 1.00 . A A . 139 ALA H 1 1
13 27690 1 1 139 ALA HA H -3.431 -10.353 1.217 1.00 . A A . 139 ALA HA 1 1
13 27691 1 1 139 ALA HB1 H -4.235 -12.644 1.531 1.00 . A A . 139 ALA HB1 1 1
13 27692 1 1 139 ALA HB2 H -5.848 -12.150 1.013 1.00 . A A . 139 ALA HB2 1 1
13 27693 1 1 139 ALA HB3 H -5.167 -11.510 2.507 1.00 . A A . 139 ALA HB3 1 1
13 27694 1 1 139 ALA N N -5.238 -9.544 0.697 1.00 . A A . 139 ALA N 1 1
13 27695 1 1 139 ALA O O -4.819 -10.943 -1.612 1.00 . A A . 139 ALA O 1 1
13 27696 1 1 140 GLY C C -2.361 -13.378 -2.414 1.00 . A A . 140 GLY C 1 1
13 27697 1 1 140 GLY CA C -2.362 -11.893 -2.201 1.00 . A A . 140 GLY CA 1 1
13 27698 1 1 140 GLY H H -2.202 -11.736 -0.134 1.00 . A A . 140 GLY H 1 1
13 27699 1 1 140 GLY HA2 H -3.014 -11.427 -2.927 1.00 . A A . 140 GLY HA2 1 1
13 27700 1 1 140 GLY HA3 H -1.357 -11.520 -2.334 1.00 . A A . 140 GLY HA3 1 1
13 27701 1 1 140 GLY N N -2.804 -11.556 -0.888 1.00 . A A . 140 GLY N 1 1
13 27702 1 1 140 GLY O O -3.188 -14.088 -1.822 1.00 . A A . 140 GLY O 1 1
13 27703 1 1 141 PRO C C -0.317 -15.977 -2.658 1.00 . A A . 141 PRO C 1 1
13 27704 1 1 141 PRO CA C -1.381 -15.281 -3.516 1.00 . A A . 141 PRO CA 1 1
13 27705 1 1 141 PRO CB C -0.974 -15.306 -4.990 1.00 . A A . 141 PRO CB 1 1
13 27706 1 1 141 PRO CD C -0.495 -13.126 -4.038 1.00 . A A . 141 PRO CD 1 1
13 27707 1 1 141 PRO CG C -0.231 -14.019 -5.224 1.00 . A A . 141 PRO CG 1 1
13 27708 1 1 141 PRO HA H -2.336 -15.766 -3.405 1.00 . A A . 141 PRO HA 1 1
13 27709 1 1 141 PRO HB2 H -0.340 -16.162 -5.164 1.00 . A A . 141 PRO HB2 1 1
13 27710 1 1 141 PRO HB3 H -1.851 -15.374 -5.616 1.00 . A A . 141 PRO HB3 1 1
13 27711 1 1 141 PRO HD2 H 0.411 -12.977 -3.470 1.00 . A A . 141 PRO HD2 1 1
13 27712 1 1 141 PRO HD3 H -0.902 -12.180 -4.361 1.00 . A A . 141 PRO HD3 1 1
13 27713 1 1 141 PRO HG2 H 0.827 -14.218 -5.307 1.00 . A A . 141 PRO HG2 1 1
13 27714 1 1 141 PRO HG3 H -0.590 -13.552 -6.131 1.00 . A A . 141 PRO HG3 1 1
13 27715 1 1 141 PRO N N -1.475 -13.882 -3.249 1.00 . A A . 141 PRO N 1 1
13 27716 1 1 141 PRO O O 0.536 -15.324 -2.021 1.00 . A A . 141 PRO O 1 1
13 27717 1 1 142 ALA C C 1.625 -18.451 -2.994 1.00 . A A . 142 ALA C 1 1
13 27718 1 1 142 ALA CA C 0.597 -18.072 -1.956 1.00 . A A . 142 ALA CA 1 1
13 27719 1 1 142 ALA CB C -0.042 -19.311 -1.342 1.00 . A A . 142 ALA CB 1 1
13 27720 1 1 142 ALA H H -1.134 -17.716 -3.083 1.00 . A A . 142 ALA H 1 1
13 27721 1 1 142 ALA HA H 1.059 -17.475 -1.183 1.00 . A A . 142 ALA HA 1 1
13 27722 1 1 142 ALA HB1 H -0.769 -19.012 -0.602 1.00 . A A . 142 ALA HB1 1 1
13 27723 1 1 142 ALA HB2 H 0.721 -19.919 -0.877 1.00 . A A . 142 ALA HB2 1 1
13 27724 1 1 142 ALA HB3 H -0.531 -19.881 -2.119 1.00 . A A . 142 ALA HB3 1 1
13 27725 1 1 142 ALA N N -0.388 -17.275 -2.622 1.00 . A A . 142 ALA N 1 1
13 27726 1 1 142 ALA O O 1.309 -19.172 -3.957 1.00 . A A . 142 ALA O 1 1
13 27727 1 1 143 GLU C C 4.616 -19.405 -3.468 1.00 . A A . 143 GLU C 1 1
13 27728 1 1 143 GLU CA C 3.818 -18.166 -3.838 1.00 . A A . 143 GLU CA 1 1
13 27729 1 1 143 GLU CB C 4.716 -16.932 -3.980 1.00 . A A . 143 GLU CB 1 1
13 27730 1 1 143 GLU CD C 4.659 -16.909 -6.489 1.00 . A A . 143 GLU CD 1 1
13 27731 1 1 143 GLU CG C 5.538 -16.911 -5.258 1.00 . A A . 143 GLU CG 1 1
13 27732 1 1 143 GLU H H 3.024 -17.409 -2.056 1.00 . A A . 143 GLU H 1 1
13 27733 1 1 143 GLU HA H 3.319 -18.346 -4.778 1.00 . A A . 143 GLU HA 1 1
13 27734 1 1 143 GLU HB2 H 4.100 -16.046 -3.961 1.00 . A A . 143 GLU HB2 1 1
13 27735 1 1 143 GLU HB3 H 5.395 -16.904 -3.141 1.00 . A A . 143 GLU HB3 1 1
13 27736 1 1 143 GLU HG2 H 6.155 -16.025 -5.268 1.00 . A A . 143 GLU HG2 1 1
13 27737 1 1 143 GLU HG3 H 6.167 -17.789 -5.283 1.00 . A A . 143 GLU HG3 1 1
13 27738 1 1 143 GLU N N 2.810 -17.939 -2.855 1.00 . A A . 143 GLU N 1 1
13 27739 1 1 143 GLU O O 4.277 -20.501 -3.958 1.00 . A A . 143 GLU O 1 1
13 27740 1 1 143 GLU OXT O 5.557 -19.320 -2.656 1.00 . A A . 143 GLU OXT 1 1
13 27741 1 1 143 GLU OE1 O 4.063 -15.858 -6.815 1.00 . A A . 143 GLU OE1 1 1
13 27742 1 1 143 GLU OE2 O 4.524 -17.972 -7.140 1.00 . A A . 143 GLU OE2 1 1
14 27743 1 1 1 MET C C -112.457 10.202 -24.640 1.00 . A A . 1 MET C 1 1
14 27744 1 1 1 MET CA C -113.109 11.499 -24.231 1.00 . A A . 1 MET CA 1 1
14 27745 1 1 1 MET CB C -112.189 12.308 -23.293 1.00 . A A . 1 MET CB 1 1
14 27746 1 1 1 MET CE C -114.394 15.659 -22.033 1.00 . A A . 1 MET CE 1 1
14 27747 1 1 1 MET CG C -112.633 13.751 -23.028 1.00 . A A . 1 MET CG 1 1
14 27748 1 1 1 MET H1 H -114.855 12.094 -23.282 1.00 . A A . 1 MET H1 1 1
14 27749 1 1 1 MET H2 H -114.273 10.584 -22.768 1.00 . A A . 1 MET H2 1 1
14 27750 1 1 1 MET H3 H -115.014 10.738 -24.271 1.00 . A A . 1 MET H3 1 1
14 27751 1 1 1 MET HA H -113.310 12.074 -25.122 1.00 . A A . 1 MET HA 1 1
14 27752 1 1 1 MET HB2 H -112.140 11.795 -22.344 1.00 . A A . 1 MET HB2 1 1
14 27753 1 1 1 MET HB3 H -111.198 12.331 -23.719 1.00 . A A . 1 MET HB3 1 1
14 27754 1 1 1 MET HE1 H -114.316 16.155 -22.990 1.00 . A A . 1 MET HE1 1 1
14 27755 1 1 1 MET HE2 H -113.596 15.994 -21.387 1.00 . A A . 1 MET HE2 1 1
14 27756 1 1 1 MET HE3 H -115.346 15.896 -21.580 1.00 . A A . 1 MET HE3 1 1
14 27757 1 1 1 MET HG2 H -111.912 14.226 -22.379 1.00 . A A . 1 MET HG2 1 1
14 27758 1 1 1 MET HG3 H -112.653 14.278 -23.971 1.00 . A A . 1 MET HG3 1 1
14 27759 1 1 1 MET N N -114.394 11.213 -23.589 1.00 . A A . 1 MET N 1 1
14 27760 1 1 1 MET O O -112.961 9.134 -24.291 1.00 . A A . 1 MET O 1 1
14 27761 1 1 1 MET SD S -114.268 13.884 -22.260 1.00 . A A . 1 MET SD 1 1
14 27762 1 1 2 SER C C -109.998 8.420 -24.611 1.00 . A A . 2 SER C 1 1
14 27763 1 1 2 SER CA C -110.657 9.088 -25.811 1.00 . A A . 2 SER CA 1 1
14 27764 1 1 2 SER CB C -109.608 9.479 -26.839 1.00 . A A . 2 SER CB 1 1
14 27765 1 1 2 SER H H -111.020 11.152 -25.662 1.00 . A A . 2 SER H 1 1
14 27766 1 1 2 SER HA H -111.366 8.410 -26.264 1.00 . A A . 2 SER HA 1 1
14 27767 1 1 2 SER HB2 H -108.840 10.072 -26.364 1.00 . A A . 2 SER HB2 1 1
14 27768 1 1 2 SER HB3 H -109.164 8.590 -27.260 1.00 . A A . 2 SER HB3 1 1
14 27769 1 1 2 SER HG H -110.954 9.722 -28.203 1.00 . A A . 2 SER HG 1 1
14 27770 1 1 2 SER N N -111.366 10.276 -25.379 1.00 . A A . 2 SER N 1 1
14 27771 1 1 2 SER O O -110.126 7.206 -24.410 1.00 . A A . 2 SER O 1 1
14 27772 1 1 2 SER OG O -110.200 10.236 -27.885 1.00 . A A . 2 SER OG 1 1
14 27773 1 1 3 ASP C C -107.405 7.944 -22.918 1.00 . A A . 3 ASP C 1 1
14 27774 1 1 3 ASP CA C -108.611 8.858 -22.588 1.00 . A A . 3 ASP CA 1 1
14 27775 1 1 3 ASP CB C -109.590 8.209 -21.572 1.00 . A A . 3 ASP CB 1 1
14 27776 1 1 3 ASP CG C -109.021 8.086 -20.183 1.00 . A A . 3 ASP CG 1 1
14 27777 1 1 3 ASP H H -109.264 10.192 -24.077 1.00 . A A . 3 ASP H 1 1
14 27778 1 1 3 ASP HA H -108.211 9.768 -22.164 1.00 . A A . 3 ASP HA 1 1
14 27779 1 1 3 ASP HB2 H -110.483 8.814 -21.515 1.00 . A A . 3 ASP HB2 1 1
14 27780 1 1 3 ASP HB3 H -109.860 7.225 -21.926 1.00 . A A . 3 ASP HB3 1 1
14 27781 1 1 3 ASP N N -109.315 9.248 -23.816 1.00 . A A . 3 ASP N 1 1
14 27782 1 1 3 ASP O O -107.190 7.582 -24.082 1.00 . A A . 3 ASP O 1 1
14 27783 1 1 3 ASP OD1 O -109.053 9.069 -19.432 1.00 . A A . 3 ASP OD1 1 1
14 27784 1 1 3 ASP OD2 O -108.546 7.010 -19.821 1.00 . A A . 3 ASP OD2 1 1
14 27785 1 1 4 ASN C C -105.388 5.621 -21.187 1.00 . A A . 4 ASN C 1 1
14 27786 1 1 4 ASN CA C -105.430 6.773 -22.168 1.00 . A A . 4 ASN CA 1 1
14 27787 1 1 4 ASN CB C -104.125 7.593 -22.035 1.00 . A A . 4 ASN CB 1 1
14 27788 1 1 4 ASN CG C -103.856 8.093 -20.612 1.00 . A A . 4 ASN CG 1 1
14 27789 1 1 4 ASN H H -106.821 7.913 -21.028 1.00 . A A . 4 ASN H 1 1
14 27790 1 1 4 ASN HA H -105.494 6.384 -23.173 1.00 . A A . 4 ASN HA 1 1
14 27791 1 1 4 ASN HB2 H -103.294 6.969 -22.330 1.00 . A A . 4 ASN HB2 1 1
14 27792 1 1 4 ASN HB3 H -104.176 8.443 -22.698 1.00 . A A . 4 ASN HB3 1 1
14 27793 1 1 4 ASN HD21 H -104.837 9.776 -20.974 1.00 . A A . 4 ASN HD21 1 1
14 27794 1 1 4 ASN HD22 H -104.165 9.614 -19.390 1.00 . A A . 4 ASN HD22 1 1
14 27795 1 1 4 ASN N N -106.610 7.608 -21.936 1.00 . A A . 4 ASN N 1 1
14 27796 1 1 4 ASN ND2 N -104.335 9.273 -20.295 1.00 . A A . 4 ASN ND2 1 1
14 27797 1 1 4 ASN O O -104.535 4.736 -21.307 1.00 . A A . 4 ASN O 1 1
14 27798 1 1 4 ASN OD1 O -103.207 7.419 -19.811 1.00 . A A . 4 ASN OD1 1 1
14 27799 1 1 5 ASN C C -105.173 4.821 -18.256 1.00 . A A . 5 ASN C 1 1
14 27800 1 1 5 ASN CA C -106.409 4.688 -19.127 1.00 . A A . 5 ASN CA 1 1
14 27801 1 1 5 ASN CB C -106.583 3.232 -19.588 1.00 . A A . 5 ASN CB 1 1
14 27802 1 1 5 ASN CG C -106.797 2.282 -18.427 1.00 . A A . 5 ASN CG 1 1
14 27803 1 1 5 ASN H H -107.062 6.291 -20.284 1.00 . A A . 5 ASN H 1 1
14 27804 1 1 5 ASN HA H -107.262 4.980 -18.533 1.00 . A A . 5 ASN HA 1 1
14 27805 1 1 5 ASN HB2 H -107.436 3.166 -20.248 1.00 . A A . 5 ASN HB2 1 1
14 27806 1 1 5 ASN HB3 H -105.696 2.927 -20.122 1.00 . A A . 5 ASN HB3 1 1
14 27807 1 1 5 ASN HD21 H -105.800 0.869 -19.368 1.00 . A A . 5 ASN HD21 1 1
14 27808 1 1 5 ASN HD22 H -106.384 0.458 -17.802 1.00 . A A . 5 ASN HD22 1 1
14 27809 1 1 5 ASN N N -106.332 5.630 -20.245 1.00 . A A . 5 ASN N 1 1
14 27810 1 1 5 ASN ND2 N -106.287 1.090 -18.545 1.00 . A A . 5 ASN ND2 1 1
14 27811 1 1 5 ASN O O -104.122 4.249 -18.571 1.00 . A A . 5 ASN O 1 1
14 27812 1 1 5 ASN OD1 O -107.420 2.628 -17.421 1.00 . A A . 5 ASN OD1 1 1
14 27813 1 1 6 GLY C C -103.609 4.610 -15.699 1.00 . A A . 6 GLY C 1 1
14 27814 1 1 6 GLY CA C -104.181 5.870 -16.294 1.00 . A A . 6 GLY CA 1 1
14 27815 1 1 6 GLY H H -106.150 6.058 -17.022 1.00 . A A . 6 GLY H 1 1
14 27816 1 1 6 GLY HA2 H -103.401 6.391 -16.825 1.00 . A A . 6 GLY HA2 1 1
14 27817 1 1 6 GLY HA3 H -104.531 6.503 -15.492 1.00 . A A . 6 GLY HA3 1 1
14 27818 1 1 6 GLY N N -105.290 5.617 -17.200 1.00 . A A . 6 GLY N 1 1
14 27819 1 1 6 GLY O O -104.161 4.065 -14.742 1.00 . A A . 6 GLY O 1 1
14 27820 1 1 7 THR C C -100.471 3.245 -15.344 1.00 . A A . 7 THR C 1 1
14 27821 1 1 7 THR CA C -101.883 2.943 -15.850 1.00 . A A . 7 THR CA 1 1
14 27822 1 1 7 THR CB C -101.799 1.981 -17.063 1.00 . A A . 7 THR CB 1 1
14 27823 1 1 7 THR CG2 C -101.300 0.598 -16.642 1.00 . A A . 7 THR CG2 1 1
14 27824 1 1 7 THR H H -102.097 4.691 -16.969 1.00 . A A . 7 THR H 1 1
14 27825 1 1 7 THR HA H -102.477 2.478 -15.077 1.00 . A A . 7 THR HA 1 1
14 27826 1 1 7 THR HB H -101.119 2.403 -17.789 1.00 . A A . 7 THR HB 1 1
14 27827 1 1 7 THR HG1 H -103.329 2.716 -18.044 1.00 . A A . 7 THR HG1 1 1
14 27828 1 1 7 THR HG21 H -101.979 0.174 -15.916 1.00 . A A . 7 THR HG21 1 1
14 27829 1 1 7 THR HG22 H -100.318 0.691 -16.204 1.00 . A A . 7 THR HG22 1 1
14 27830 1 1 7 THR HG23 H -101.247 -0.048 -17.506 1.00 . A A . 7 THR HG23 1 1
14 27831 1 1 7 THR N N -102.516 4.163 -16.253 1.00 . A A . 7 THR N 1 1
14 27832 1 1 7 THR O O -99.733 4.001 -15.989 1.00 . A A . 7 THR O 1 1
14 27833 1 1 7 THR OG1 O -103.107 1.854 -17.660 1.00 . A A . 7 THR OG1 1 1
14 27834 1 1 8 PRO C C -97.755 2.111 -14.556 1.00 . A A . 8 PRO C 1 1
14 27835 1 1 8 PRO CA C -98.735 2.881 -13.668 1.00 . A A . 8 PRO CA 1 1
14 27836 1 1 8 PRO CB C -98.789 2.266 -12.262 1.00 . A A . 8 PRO CB 1 1
14 27837 1 1 8 PRO CD C -100.944 1.952 -13.238 1.00 . A A . 8 PRO CD 1 1
14 27838 1 1 8 PRO CG C -99.956 1.342 -12.291 1.00 . A A . 8 PRO CG 1 1
14 27839 1 1 8 PRO HA H -98.450 3.920 -13.617 1.00 . A A . 8 PRO HA 1 1
14 27840 1 1 8 PRO HB2 H -97.866 1.741 -12.059 1.00 . A A . 8 PRO HB2 1 1
14 27841 1 1 8 PRO HB3 H -98.928 3.051 -11.534 1.00 . A A . 8 PRO HB3 1 1
14 27842 1 1 8 PRO HD2 H -101.486 1.177 -13.759 1.00 . A A . 8 PRO HD2 1 1
14 27843 1 1 8 PRO HD3 H -101.622 2.604 -12.710 1.00 . A A . 8 PRO HD3 1 1
14 27844 1 1 8 PRO HG2 H -99.638 0.375 -12.654 1.00 . A A . 8 PRO HG2 1 1
14 27845 1 1 8 PRO HG3 H -100.386 1.251 -11.304 1.00 . A A . 8 PRO HG3 1 1
14 27846 1 1 8 PRO N N -100.091 2.726 -14.168 1.00 . A A . 8 PRO N 1 1
14 27847 1 1 8 PRO O O -97.954 0.928 -14.825 1.00 . A A . 8 PRO O 1 1
14 27848 1 1 9 GLU C C -94.553 1.714 -15.002 1.00 . A A . 9 GLU C 1 1
14 27849 1 1 9 GLU CA C -95.744 2.139 -15.862 1.00 . A A . 9 GLU CA 1 1
14 27850 1 1 9 GLU CB C -95.327 3.092 -16.980 1.00 . A A . 9 GLU CB 1 1
14 27851 1 1 9 GLU CD C -96.116 4.544 -18.890 1.00 . A A . 9 GLU CD 1 1
14 27852 1 1 9 GLU CG C -96.489 3.501 -17.878 1.00 . A A . 9 GLU CG 1 1
14 27853 1 1 9 GLU H H -96.637 3.723 -14.796 1.00 . A A . 9 GLU H 1 1
14 27854 1 1 9 GLU HA H -96.210 1.263 -16.287 1.00 . A A . 9 GLU HA 1 1
14 27855 1 1 9 GLU HB2 H -94.911 3.984 -16.537 1.00 . A A . 9 GLU HB2 1 1
14 27856 1 1 9 GLU HB3 H -94.578 2.612 -17.592 1.00 . A A . 9 GLU HB3 1 1
14 27857 1 1 9 GLU HG2 H -96.841 2.628 -18.408 1.00 . A A . 9 GLU HG2 1 1
14 27858 1 1 9 GLU HG3 H -97.288 3.883 -17.262 1.00 . A A . 9 GLU HG3 1 1
14 27859 1 1 9 GLU N N -96.734 2.772 -15.018 1.00 . A A . 9 GLU N 1 1
14 27860 1 1 9 GLU O O -93.853 2.568 -14.448 1.00 . A A . 9 GLU O 1 1
14 27861 1 1 9 GLU OE1 O -96.079 5.740 -18.535 1.00 . A A . 9 GLU OE1 1 1
14 27862 1 1 9 GLU OE2 O -95.871 4.203 -20.067 1.00 . A A . 9 GLU OE2 1 1
14 27863 1 1 10 PRO C C -91.871 0.274 -14.314 1.00 . A A . 10 PRO C 1 1
14 27864 1 1 10 PRO CA C -93.300 -0.154 -13.971 1.00 . A A . 10 PRO CA 1 1
14 27865 1 1 10 PRO CB C -93.459 -1.675 -14.136 1.00 . A A . 10 PRO CB 1 1
14 27866 1 1 10 PRO CD C -95.013 -0.661 -15.626 1.00 . A A . 10 PRO CD 1 1
14 27867 1 1 10 PRO CG C -94.125 -1.852 -15.449 1.00 . A A . 10 PRO CG 1 1
14 27868 1 1 10 PRO HA H -93.505 0.113 -12.946 1.00 . A A . 10 PRO HA 1 1
14 27869 1 1 10 PRO HB2 H -92.487 -2.148 -14.120 1.00 . A A . 10 PRO HB2 1 1
14 27870 1 1 10 PRO HB3 H -94.069 -2.065 -13.336 1.00 . A A . 10 PRO HB3 1 1
14 27871 1 1 10 PRO HD2 H -95.086 -0.411 -16.673 1.00 . A A . 10 PRO HD2 1 1
14 27872 1 1 10 PRO HD3 H -95.993 -0.849 -15.212 1.00 . A A . 10 PRO HD3 1 1
14 27873 1 1 10 PRO HG2 H -93.382 -1.880 -16.231 1.00 . A A . 10 PRO HG2 1 1
14 27874 1 1 10 PRO HG3 H -94.708 -2.762 -15.450 1.00 . A A . 10 PRO HG3 1 1
14 27875 1 1 10 PRO N N -94.320 0.401 -14.873 1.00 . A A . 10 PRO N 1 1
14 27876 1 1 10 PRO O O -91.469 0.279 -15.484 1.00 . A A . 10 PRO O 1 1
14 27877 1 1 11 GLN C C -88.929 0.157 -12.500 1.00 . A A . 11 GLN C 1 1
14 27878 1 1 11 GLN CA C -89.743 1.013 -13.453 1.00 . A A . 11 GLN CA 1 1
14 27879 1 1 11 GLN CB C -89.585 2.529 -13.138 1.00 . A A . 11 GLN CB 1 1
14 27880 1 1 11 GLN CD C -87.026 2.827 -12.698 1.00 . A A . 11 GLN CD 1 1
14 27881 1 1 11 GLN CG C -88.246 3.192 -13.550 1.00 . A A . 11 GLN CG 1 1
14 27882 1 1 11 GLN H H -91.513 0.607 -12.400 1.00 . A A . 11 GLN H 1 1
14 27883 1 1 11 GLN HA H -89.438 0.816 -14.470 1.00 . A A . 11 GLN HA 1 1
14 27884 1 1 11 GLN HB2 H -90.379 3.062 -13.642 1.00 . A A . 11 GLN HB2 1 1
14 27885 1 1 11 GLN HB3 H -89.713 2.664 -12.075 1.00 . A A . 11 GLN HB3 1 1
14 27886 1 1 11 GLN HE21 H -85.840 3.142 -14.236 1.00 . A A . 11 GLN HE21 1 1
14 27887 1 1 11 GLN HE22 H -85.049 2.663 -12.780 1.00 . A A . 11 GLN HE22 1 1
14 27888 1 1 11 GLN HG2 H -88.025 2.906 -14.568 1.00 . A A . 11 GLN HG2 1 1
14 27889 1 1 11 GLN HG3 H -88.380 4.264 -13.521 1.00 . A A . 11 GLN HG3 1 1
14 27890 1 1 11 GLN N N -91.122 0.624 -13.301 1.00 . A A . 11 GLN N 1 1
14 27891 1 1 11 GLN NE2 N -85.860 2.876 -13.292 1.00 . A A . 11 GLN NE2 1 1
14 27892 1 1 11 GLN O O -89.052 0.289 -11.279 1.00 . A A . 11 GLN O 1 1
14 27893 1 1 11 GLN OE1 O -87.131 2.542 -11.502 1.00 . A A . 11 GLN OE1 1 1
14 27894 1 1 12 VAL C C -85.937 -0.981 -12.116 1.00 . A A . 12 VAL C 1 1
14 27895 1 1 12 VAL CA C -87.332 -1.595 -12.213 1.00 . A A . 12 VAL CA 1 1
14 27896 1 1 12 VAL CB C -87.282 -3.084 -12.715 1.00 . A A . 12 VAL CB 1 1
14 27897 1 1 12 VAL CG1 C -86.705 -3.204 -14.116 1.00 . A A . 12 VAL CG1 1 1
14 27898 1 1 12 VAL CG2 C -86.525 -3.979 -11.735 1.00 . A A . 12 VAL CG2 1 1
14 27899 1 1 12 VAL H H -88.148 -0.868 -14.014 1.00 . A A . 12 VAL H 1 1
14 27900 1 1 12 VAL HA H -87.770 -1.569 -11.225 1.00 . A A . 12 VAL HA 1 1
14 27901 1 1 12 VAL HB H -88.302 -3.434 -12.767 1.00 . A A . 12 VAL HB 1 1
14 27902 1 1 12 VAL HG11 H -85.698 -2.814 -14.116 1.00 . A A . 12 VAL HG11 1 1
14 27903 1 1 12 VAL HG12 H -87.309 -2.640 -14.809 1.00 . A A . 12 VAL HG12 1 1
14 27904 1 1 12 VAL HG13 H -86.688 -4.243 -14.413 1.00 . A A . 12 VAL HG13 1 1
14 27905 1 1 12 VAL HG21 H -86.503 -4.991 -12.113 1.00 . A A . 12 VAL HG21 1 1
14 27906 1 1 12 VAL HG22 H -87.018 -3.964 -10.775 1.00 . A A . 12 VAL HG22 1 1
14 27907 1 1 12 VAL HG23 H -85.513 -3.616 -11.628 1.00 . A A . 12 VAL HG23 1 1
14 27908 1 1 12 VAL N N -88.164 -0.758 -13.038 1.00 . A A . 12 VAL N 1 1
14 27909 1 1 12 VAL O O -85.366 -0.525 -13.119 1.00 . A A . 12 VAL O 1 1
14 27910 1 1 13 GLU C C -83.189 -1.418 -10.218 1.00 . A A . 13 GLU C 1 1
14 27911 1 1 13 GLU CA C -84.139 -0.337 -10.707 1.00 . A A . 13 GLU CA 1 1
14 27912 1 1 13 GLU CB C -84.237 0.822 -9.708 1.00 . A A . 13 GLU CB 1 1
14 27913 1 1 13 GLU CD C -82.552 2.183 -10.958 1.00 . A A . 13 GLU CD 1 1
14 27914 1 1 13 GLU CG C -82.974 1.654 -9.607 1.00 . A A . 13 GLU CG 1 1
14 27915 1 1 13 GLU H H -85.924 -1.271 -10.165 1.00 . A A . 13 GLU H 1 1
14 27916 1 1 13 GLU HA H -83.777 0.041 -11.652 1.00 . A A . 13 GLU HA 1 1
14 27917 1 1 13 GLU HB2 H -85.043 1.473 -10.013 1.00 . A A . 13 GLU HB2 1 1
14 27918 1 1 13 GLU HB3 H -84.464 0.417 -8.732 1.00 . A A . 13 GLU HB3 1 1
14 27919 1 1 13 GLU HG2 H -83.154 2.489 -8.946 1.00 . A A . 13 GLU HG2 1 1
14 27920 1 1 13 GLU HG3 H -82.182 1.036 -9.212 1.00 . A A . 13 GLU HG3 1 1
14 27921 1 1 13 GLU N N -85.424 -0.911 -10.927 1.00 . A A . 13 GLU N 1 1
14 27922 1 1 13 GLU O O -83.569 -2.277 -9.419 1.00 . A A . 13 GLU O 1 1
14 27923 1 1 13 GLU OE1 O -83.113 3.194 -11.429 1.00 . A A . 13 GLU OE1 1 1
14 27924 1 1 13 GLU OE2 O -81.652 1.571 -11.593 1.00 . A A . 13 GLU OE2 1 1
14 27925 1 1 14 THR C C -80.049 -1.776 -9.320 1.00 . A A . 14 THR C 1 1
14 27926 1 1 14 THR CA C -80.994 -2.370 -10.370 1.00 . A A . 14 THR CA 1 1
14 27927 1 1 14 THR CB C -80.191 -2.742 -11.632 1.00 . A A . 14 THR CB 1 1
14 27928 1 1 14 THR CG2 C -79.307 -3.943 -11.370 1.00 . A A . 14 THR CG2 1 1
14 27929 1 1 14 THR H H -81.732 -0.644 -11.301 1.00 . A A . 14 THR H 1 1
14 27930 1 1 14 THR HA H -81.483 -3.252 -9.984 1.00 . A A . 14 THR HA 1 1
14 27931 1 1 14 THR HB H -79.579 -1.895 -11.905 1.00 . A A . 14 THR HB 1 1
14 27932 1 1 14 THR HG1 H -81.425 -2.181 -13.024 1.00 . A A . 14 THR HG1 1 1
14 27933 1 1 14 THR HG21 H -79.923 -4.779 -11.075 1.00 . A A . 14 THR HG21 1 1
14 27934 1 1 14 THR HG22 H -78.613 -3.711 -10.575 1.00 . A A . 14 THR HG22 1 1
14 27935 1 1 14 THR HG23 H -78.760 -4.192 -12.266 1.00 . A A . 14 THR HG23 1 1
14 27936 1 1 14 THR N N -81.984 -1.386 -10.709 1.00 . A A . 14 THR N 1 1
14 27937 1 1 14 THR O O -79.401 -0.763 -9.576 1.00 . A A . 14 THR O 1 1
14 27938 1 1 14 THR OG1 O -81.103 -3.044 -12.728 1.00 . A A . 14 THR OG1 1 1
14 27939 1 1 15 THR C C -78.031 -2.808 -6.732 1.00 . A A . 15 THR C 1 1
14 27940 1 1 15 THR CA C -79.152 -1.830 -7.117 1.00 . A A . 15 THR CA 1 1
14 27941 1 1 15 THR CB C -79.992 -1.423 -5.881 1.00 . A A . 15 THR CB 1 1
14 27942 1 1 15 THR CG2 C -80.890 -0.238 -6.203 1.00 . A A . 15 THR CG2 1 1
14 27943 1 1 15 THR H H -80.514 -3.170 -7.962 1.00 . A A . 15 THR H 1 1
14 27944 1 1 15 THR HA H -78.691 -0.938 -7.517 1.00 . A A . 15 THR HA 1 1
14 27945 1 1 15 THR HB H -79.315 -1.145 -5.088 1.00 . A A . 15 THR HB 1 1
14 27946 1 1 15 THR HG1 H -80.224 -3.064 -4.895 1.00 . A A . 15 THR HG1 1 1
14 27947 1 1 15 THR HG21 H -80.282 0.604 -6.501 1.00 . A A . 15 THR HG21 1 1
14 27948 1 1 15 THR HG22 H -81.468 0.024 -5.329 1.00 . A A . 15 THR HG22 1 1
14 27949 1 1 15 THR HG23 H -81.556 -0.501 -7.011 1.00 . A A . 15 THR HG23 1 1
14 27950 1 1 15 THR N N -79.990 -2.360 -8.154 1.00 . A A . 15 THR N 1 1
14 27951 1 1 15 THR O O -78.266 -3.831 -6.076 1.00 . A A . 15 THR O 1 1
14 27952 1 1 15 THR OG1 O -80.805 -2.528 -5.451 1.00 . A A . 15 THR OG1 1 1
14 27953 1 1 16 SER C C -74.793 -2.392 -6.009 1.00 . A A . 16 SER C 1 1
14 27954 1 1 16 SER CA C -75.684 -3.274 -6.861 1.00 . A A . 16 SER CA 1 1
14 27955 1 1 16 SER CB C -74.996 -3.711 -8.158 1.00 . A A . 16 SER CB 1 1
14 27956 1 1 16 SER H H -76.667 -1.754 -7.767 1.00 . A A . 16 SER H 1 1
14 27957 1 1 16 SER HA H -75.981 -4.144 -6.294 1.00 . A A . 16 SER HA 1 1
14 27958 1 1 16 SER HB2 H -73.991 -4.038 -7.932 1.00 . A A . 16 SER HB2 1 1
14 27959 1 1 16 SER HB3 H -75.554 -4.517 -8.611 1.00 . A A . 16 SER HB3 1 1
14 27960 1 1 16 SER HG H -75.125 -2.968 -9.958 1.00 . A A . 16 SER HG 1 1
14 27961 1 1 16 SER N N -76.843 -2.520 -7.186 1.00 . A A . 16 SER N 1 1
14 27962 1 1 16 SER O O -74.700 -1.187 -6.250 1.00 . A A . 16 SER O 1 1
14 27963 1 1 16 SER OG O -74.924 -2.626 -9.079 1.00 . A A . 16 SER OG 1 1
14 27964 1 1 17 VAL C C -71.954 -2.688 -4.052 1.00 . A A . 17 VAL C 1 1
14 27965 1 1 17 VAL CA C -73.382 -2.167 -4.105 1.00 . A A . 17 VAL CA 1 1
14 27966 1 1 17 VAL CB C -73.979 -2.075 -2.675 1.00 . A A . 17 VAL CB 1 1
14 27967 1 1 17 VAL CG1 C -75.309 -1.341 -2.690 1.00 . A A . 17 VAL CG1 1 1
14 27968 1 1 17 VAL CG2 C -74.156 -3.452 -2.054 1.00 . A A . 17 VAL CG2 1 1
14 27969 1 1 17 VAL H H -74.313 -3.904 -4.824 1.00 . A A . 17 VAL H 1 1
14 27970 1 1 17 VAL HA H -73.351 -1.169 -4.519 1.00 . A A . 17 VAL HA 1 1
14 27971 1 1 17 VAL HB H -73.283 -1.516 -2.071 1.00 . A A . 17 VAL HB 1 1
14 27972 1 1 17 VAL HG11 H -75.164 -0.337 -3.057 1.00 . A A . 17 VAL HG11 1 1
14 27973 1 1 17 VAL HG12 H -75.713 -1.306 -1.690 1.00 . A A . 17 VAL HG12 1 1
14 27974 1 1 17 VAL HG13 H -75.996 -1.865 -3.339 1.00 . A A . 17 VAL HG13 1 1
14 27975 1 1 17 VAL HG21 H -74.830 -4.039 -2.662 1.00 . A A . 17 VAL HG21 1 1
14 27976 1 1 17 VAL HG22 H -74.564 -3.341 -1.061 1.00 . A A . 17 VAL HG22 1 1
14 27977 1 1 17 VAL HG23 H -73.197 -3.946 -2.000 1.00 . A A . 17 VAL HG23 1 1
14 27978 1 1 17 VAL N N -74.204 -2.945 -4.991 1.00 . A A . 17 VAL N 1 1
14 27979 1 1 17 VAL O O -71.713 -3.897 -3.986 1.00 . A A . 17 VAL O 1 1
14 27980 1 1 18 PHE C C -68.937 -0.850 -3.521 1.00 . A A . 18 PHE C 1 1
14 27981 1 1 18 PHE CA C -69.623 -2.098 -4.018 1.00 . A A . 18 PHE CA 1 1
14 27982 1 1 18 PHE CB C -69.071 -2.551 -5.380 1.00 . A A . 18 PHE CB 1 1
14 27983 1 1 18 PHE CD1 C -67.334 -4.170 -4.567 1.00 . A A . 18 PHE CD1 1 1
14 27984 1 1 18 PHE CD2 C -66.654 -2.415 -6.028 1.00 . A A . 18 PHE CD2 1 1
14 27985 1 1 18 PHE CE1 C -66.037 -4.634 -4.510 1.00 . A A . 18 PHE CE1 1 1
14 27986 1 1 18 PHE CE2 C -65.356 -2.874 -5.976 1.00 . A A . 18 PHE CE2 1 1
14 27987 1 1 18 PHE CG C -67.657 -3.054 -5.328 1.00 . A A . 18 PHE CG 1 1
14 27988 1 1 18 PHE CZ C -65.047 -3.985 -5.215 1.00 . A A . 18 PHE CZ 1 1
14 27989 1 1 18 PHE H H -71.266 -0.836 -4.212 1.00 . A A . 18 PHE H 1 1
14 27990 1 1 18 PHE HA H -69.505 -2.881 -3.284 1.00 . A A . 18 PHE HA 1 1
14 27991 1 1 18 PHE HB2 H -69.690 -3.349 -5.764 1.00 . A A . 18 PHE HB2 1 1
14 27992 1 1 18 PHE HB3 H -69.103 -1.717 -6.068 1.00 . A A . 18 PHE HB3 1 1
14 27993 1 1 18 PHE HD1 H -68.110 -4.677 -4.014 1.00 . A A . 18 PHE HD1 1 1
14 27994 1 1 18 PHE HD2 H -66.896 -1.547 -6.623 1.00 . A A . 18 PHE HD2 1 1
14 27995 1 1 18 PHE HE1 H -65.799 -5.502 -3.915 1.00 . A A . 18 PHE HE1 1 1
14 27996 1 1 18 PHE HE2 H -64.584 -2.361 -6.530 1.00 . A A . 18 PHE HE2 1 1
14 27997 1 1 18 PHE HZ H -64.031 -4.346 -5.170 1.00 . A A . 18 PHE HZ 1 1
14 27998 1 1 18 PHE N N -71.024 -1.782 -4.111 1.00 . A A . 18 PHE N 1 1
14 27999 1 1 18 PHE O O -69.270 0.246 -3.957 1.00 . A A . 18 PHE O 1 1
14 28000 1 1 19 ARG C C -65.953 0.140 -2.228 1.00 . A A . 19 ARG C 1 1
14 28001 1 1 19 ARG CA C -67.431 0.161 -1.958 1.00 . A A . 19 ARG CA 1 1
14 28002 1 1 19 ARG CB C -67.641 0.122 -0.425 1.00 . A A . 19 ARG CB 1 1
14 28003 1 1 19 ARG CD C -69.739 -1.287 -0.097 1.00 . A A . 19 ARG CD 1 1
14 28004 1 1 19 ARG CG C -69.085 0.083 0.093 1.00 . A A . 19 ARG CG 1 1
14 28005 1 1 19 ARG CZ C -69.229 -3.052 1.597 1.00 . A A . 19 ARG CZ 1 1
14 28006 1 1 19 ARG H H -67.700 -1.870 -2.299 1.00 . A A . 19 ARG H 1 1
14 28007 1 1 19 ARG HA H -67.878 1.061 -2.350 1.00 . A A . 19 ARG HA 1 1
14 28008 1 1 19 ARG HB2 H -67.148 -0.765 -0.051 1.00 . A A . 19 ARG HB2 1 1
14 28009 1 1 19 ARG HB3 H -67.141 0.977 -0.002 1.00 . A A . 19 ARG HB3 1 1
14 28010 1 1 19 ARG HD2 H -70.719 -1.289 0.354 1.00 . A A . 19 ARG HD2 1 1
14 28011 1 1 19 ARG HD3 H -69.834 -1.473 -1.158 1.00 . A A . 19 ARG HD3 1 1
14 28012 1 1 19 ARG HE H -68.077 -2.561 0.011 1.00 . A A . 19 ARG HE 1 1
14 28013 1 1 19 ARG HG2 H -69.083 0.321 1.146 1.00 . A A . 19 ARG HG2 1 1
14 28014 1 1 19 ARG HG3 H -69.663 0.826 -0.437 1.00 . A A . 19 ARG HG3 1 1
14 28015 1 1 19 ARG HH11 H -70.977 -2.057 2.008 1.00 . A A . 19 ARG HH11 1 1
14 28016 1 1 19 ARG HH12 H -70.590 -3.277 3.127 1.00 . A A . 19 ARG HH12 1 1
14 28017 1 1 19 ARG HH21 H -67.542 -4.160 1.513 1.00 . A A . 19 ARG HH21 1 1
14 28018 1 1 19 ARG HH22 H -68.559 -4.523 2.852 1.00 . A A . 19 ARG HH22 1 1
14 28019 1 1 19 ARG N N -68.037 -0.989 -2.587 1.00 . A A . 19 ARG N 1 1
14 28020 1 1 19 ARG NE N -68.923 -2.358 0.493 1.00 . A A . 19 ARG NE 1 1
14 28021 1 1 19 ARG NH1 N -70.342 -2.784 2.289 1.00 . A A . 19 ARG NH1 1 1
14 28022 1 1 19 ARG NH2 N -68.399 -3.984 2.024 1.00 . A A . 19 ARG NH2 1 1
14 28023 1 1 19 ARG O O -65.491 -0.559 -3.148 1.00 . A A . 19 ARG O 1 1
14 28024 1 1 20 ALA C C -63.409 -0.305 -0.573 1.00 . A A . 20 ALA C 1 1
14 28025 1 1 20 ALA CA C -63.783 0.850 -1.491 1.00 . A A . 20 ALA CA 1 1
14 28026 1 1 20 ALA CB C -63.163 2.163 -1.033 1.00 . A A . 20 ALA CB 1 1
14 28027 1 1 20 ALA H H -65.648 1.570 -0.879 1.00 . A A . 20 ALA H 1 1
14 28028 1 1 20 ALA HA H -63.471 0.618 -2.499 1.00 . A A . 20 ALA HA 1 1
14 28029 1 1 20 ALA HB1 H -63.493 2.390 -0.030 1.00 . A A . 20 ALA HB1 1 1
14 28030 1 1 20 ALA HB2 H -63.481 2.950 -1.701 1.00 . A A . 20 ALA HB2 1 1
14 28031 1 1 20 ALA HB3 H -62.087 2.087 -1.054 1.00 . A A . 20 ALA HB3 1 1
14 28032 1 1 20 ALA N N -65.213 0.925 -1.476 1.00 . A A . 20 ALA N 1 1
14 28033 1 1 20 ALA O O -63.137 -0.129 0.616 1.00 . A A . 20 ALA O 1 1
14 28034 1 1 21 ASP C C -61.966 -3.273 -0.336 1.00 . A A . 21 ASP C 1 1
14 28035 1 1 21 ASP CA C -63.380 -2.728 -0.385 1.00 . A A . 21 ASP CA 1 1
14 28036 1 1 21 ASP CB C -64.375 -3.799 -0.902 1.00 . A A . 21 ASP CB 1 1
14 28037 1 1 21 ASP CG C -65.797 -3.642 -0.357 1.00 . A A . 21 ASP CG 1 1
14 28038 1 1 21 ASP H H -63.687 -1.517 -2.089 1.00 . A A . 21 ASP H 1 1
14 28039 1 1 21 ASP HA H -63.661 -2.498 0.632 1.00 . A A . 21 ASP HA 1 1
14 28040 1 1 21 ASP HB2 H -64.422 -3.739 -1.978 1.00 . A A . 21 ASP HB2 1 1
14 28041 1 1 21 ASP HB3 H -64.008 -4.775 -0.623 1.00 . A A . 21 ASP HB3 1 1
14 28042 1 1 21 ASP N N -63.508 -1.485 -1.122 1.00 . A A . 21 ASP N 1 1
14 28043 1 1 21 ASP O O -61.727 -4.320 0.273 1.00 . A A . 21 ASP O 1 1
14 28044 1 1 21 ASP OD1 O -66.646 -2.946 -0.972 1.00 . A A . 21 ASP OD1 1 1
14 28045 1 1 21 ASP OD2 O -66.097 -4.247 0.707 1.00 . A A . 21 ASP OD2 1 1
14 28046 1 1 22 LEU C C -58.867 -2.411 0.163 1.00 . A A . 22 LEU C 1 1
14 28047 1 1 22 LEU CA C -59.656 -3.081 -0.954 1.00 . A A . 22 LEU CA 1 1
14 28048 1 1 22 LEU CB C -58.927 -2.882 -2.290 1.00 . A A . 22 LEU CB 1 1
14 28049 1 1 22 LEU CD1 C -57.359 -4.874 -2.130 1.00 . A A . 22 LEU CD1 1 1
14 28050 1 1 22 LEU CD2 C -56.744 -2.923 -3.572 1.00 . A A . 22 LEU CD2 1 1
14 28051 1 1 22 LEU CG C -57.457 -3.364 -2.309 1.00 . A A . 22 LEU CG 1 1
14 28052 1 1 22 LEU H H -61.279 -1.801 -1.476 1.00 . A A . 22 LEU H 1 1
14 28053 1 1 22 LEU HA H -59.698 -4.139 -0.738 1.00 . A A . 22 LEU HA 1 1
14 28054 1 1 22 LEU HB2 H -59.472 -3.407 -3.061 1.00 . A A . 22 LEU HB2 1 1
14 28055 1 1 22 LEU HB3 H -58.937 -1.826 -2.521 1.00 . A A . 22 LEU HB3 1 1
14 28056 1 1 22 LEU HD11 H -56.321 -5.170 -2.160 1.00 . A A . 22 LEU HD11 1 1
14 28057 1 1 22 LEU HD12 H -57.895 -5.368 -2.926 1.00 . A A . 22 LEU HD12 1 1
14 28058 1 1 22 LEU HD13 H -57.786 -5.155 -1.178 1.00 . A A . 22 LEU HD13 1 1
14 28059 1 1 22 LEU HD21 H -55.725 -3.280 -3.555 1.00 . A A . 22 LEU HD21 1 1
14 28060 1 1 22 LEU HD22 H -56.747 -1.847 -3.627 1.00 . A A . 22 LEU HD22 1 1
14 28061 1 1 22 LEU HD23 H -57.252 -3.326 -4.435 1.00 . A A . 22 LEU HD23 1 1
14 28062 1 1 22 LEU HG H -56.952 -2.920 -1.464 1.00 . A A . 22 LEU HG 1 1
14 28063 1 1 22 LEU N N -61.034 -2.613 -0.986 1.00 . A A . 22 LEU N 1 1
14 28064 1 1 22 LEU O O -58.420 -1.263 0.032 1.00 . A A . 22 LEU O 1 1
14 28065 1 1 23 LEU C C -56.539 -3.234 2.242 1.00 . A A . 23 LEU C 1 1
14 28066 1 1 23 LEU CA C -57.928 -2.619 2.349 1.00 . A A . 23 LEU CA 1 1
14 28067 1 1 23 LEU CB C -58.603 -2.977 3.683 1.00 . A A . 23 LEU CB 1 1
14 28068 1 1 23 LEU CD1 C -57.779 -0.985 5.004 1.00 . A A . 23 LEU CD1 1 1
14 28069 1 1 23 LEU CD2 C -58.707 -2.977 6.178 1.00 . A A . 23 LEU CD2 1 1
14 28070 1 1 23 LEU CG C -57.919 -2.502 4.974 1.00 . A A . 23 LEU CG 1 1
14 28071 1 1 23 LEU H H -59.143 -3.982 1.317 1.00 . A A . 23 LEU H 1 1
14 28072 1 1 23 LEU HA H -57.849 -1.546 2.257 1.00 . A A . 23 LEU HA 1 1
14 28073 1 1 23 LEU HB2 H -59.600 -2.559 3.673 1.00 . A A . 23 LEU HB2 1 1
14 28074 1 1 23 LEU HB3 H -58.690 -4.052 3.732 1.00 . A A . 23 LEU HB3 1 1
14 28075 1 1 23 LEU HD11 H -57.183 -0.662 4.165 1.00 . A A . 23 LEU HD11 1 1
14 28076 1 1 23 LEU HD12 H -57.298 -0.690 5.925 1.00 . A A . 23 LEU HD12 1 1
14 28077 1 1 23 LEU HD13 H -58.759 -0.535 4.947 1.00 . A A . 23 LEU HD13 1 1
14 28078 1 1 23 LEU HD21 H -59.712 -2.583 6.130 1.00 . A A . 23 LEU HD21 1 1
14 28079 1 1 23 LEU HD22 H -58.229 -2.634 7.083 1.00 . A A . 23 LEU HD22 1 1
14 28080 1 1 23 LEU HD23 H -58.746 -4.056 6.174 1.00 . A A . 23 LEU HD23 1 1
14 28081 1 1 23 LEU HG H -56.928 -2.928 5.033 1.00 . A A . 23 LEU HG 1 1
14 28082 1 1 23 LEU N N -58.716 -3.101 1.246 1.00 . A A . 23 LEU N 1 1
14 28083 1 1 23 LEU O O -56.394 -4.370 1.769 1.00 . A A . 23 LEU O 1 1
14 28084 1 1 24 LYS C C -53.402 -2.463 3.756 1.00 . A A . 24 LYS C 1 1
14 28085 1 1 24 LYS CA C -54.165 -2.963 2.550 1.00 . A A . 24 LYS CA 1 1
14 28086 1 1 24 LYS CB C -53.455 -2.492 1.242 1.00 . A A . 24 LYS CB 1 1
14 28087 1 1 24 LYS CD C -54.343 -0.079 0.984 1.00 . A A . 24 LYS CD 1 1
14 28088 1 1 24 LYS CE C -55.043 -0.319 -0.342 1.00 . A A . 24 LYS CE 1 1
14 28089 1 1 24 LYS CG C -53.122 -0.984 1.149 1.00 . A A . 24 LYS CG 1 1
14 28090 1 1 24 LYS H H -55.694 -1.618 3.040 1.00 . A A . 24 LYS H 1 1
14 28091 1 1 24 LYS HA H -54.186 -4.043 2.573 1.00 . A A . 24 LYS HA 1 1
14 28092 1 1 24 LYS HB2 H -52.524 -3.032 1.155 1.00 . A A . 24 LYS HB2 1 1
14 28093 1 1 24 LYS HB3 H -54.082 -2.755 0.403 1.00 . A A . 24 LYS HB3 1 1
14 28094 1 1 24 LYS HD2 H -55.041 -0.271 1.785 1.00 . A A . 24 LYS HD2 1 1
14 28095 1 1 24 LYS HD3 H -54.019 0.950 1.030 1.00 . A A . 24 LYS HD3 1 1
14 28096 1 1 24 LYS HE2 H -54.316 -0.247 -1.136 1.00 . A A . 24 LYS HE2 1 1
14 28097 1 1 24 LYS HE3 H -55.466 -1.313 -0.335 1.00 . A A . 24 LYS HE3 1 1
14 28098 1 1 24 LYS HG2 H -52.614 -0.693 2.056 1.00 . A A . 24 LYS HG2 1 1
14 28099 1 1 24 LYS HG3 H -52.454 -0.834 0.314 1.00 . A A . 24 LYS HG3 1 1
14 28100 1 1 24 LYS HZ1 H -56.903 0.547 0.096 1.00 . A A . 24 LYS HZ1 1 1
14 28101 1 1 24 LYS HZ2 H -56.503 0.522 -1.543 1.00 . A A . 24 LYS HZ2 1 1
14 28102 1 1 24 LYS HZ3 H -55.757 1.632 -0.524 1.00 . A A . 24 LYS HZ3 1 1
14 28103 1 1 24 LYS N N -55.533 -2.496 2.632 1.00 . A A . 24 LYS N 1 1
14 28104 1 1 24 LYS NZ N -56.122 0.659 -0.584 1.00 . A A . 24 LYS NZ 1 1
14 28105 1 1 24 LYS O O -53.953 -1.712 4.568 1.00 . A A . 24 LYS O 1 1
14 28106 1 1 25 GLU C C -49.976 -1.942 4.391 1.00 . A A . 25 GLU C 1 1
14 28107 1 1 25 GLU CA C -51.309 -2.434 4.944 1.00 . A A . 25 GLU CA 1 1
14 28108 1 1 25 GLU CB C -51.093 -3.580 5.980 1.00 . A A . 25 GLU CB 1 1
14 28109 1 1 25 GLU CD C -51.031 -5.597 4.392 1.00 . A A . 25 GLU CD 1 1
14 28110 1 1 25 GLU CG C -50.324 -4.823 5.480 1.00 . A A . 25 GLU CG 1 1
14 28111 1 1 25 GLU H H -51.749 -3.428 3.180 1.00 . A A . 25 GLU H 1 1
14 28112 1 1 25 GLU HA H -51.796 -1.606 5.434 1.00 . A A . 25 GLU HA 1 1
14 28113 1 1 25 GLU HB2 H -50.549 -3.180 6.823 1.00 . A A . 25 GLU HB2 1 1
14 28114 1 1 25 GLU HB3 H -52.062 -3.904 6.330 1.00 . A A . 25 GLU HB3 1 1
14 28115 1 1 25 GLU HG2 H -49.368 -4.502 5.093 1.00 . A A . 25 GLU HG2 1 1
14 28116 1 1 25 GLU HG3 H -50.155 -5.482 6.320 1.00 . A A . 25 GLU HG3 1 1
14 28117 1 1 25 GLU N N -52.156 -2.848 3.860 1.00 . A A . 25 GLU N 1 1
14 28118 1 1 25 GLU O O -49.785 -1.875 3.169 1.00 . A A . 25 GLU O 1 1
14 28119 1 1 25 GLU OE1 O -51.932 -6.419 4.706 1.00 . A A . 25 GLU OE1 1 1
14 28120 1 1 25 GLU OE2 O -50.692 -5.418 3.202 1.00 . A A . 25 GLU OE2 1 1
14 28121 1 1 26 MET C C -46.769 -2.076 5.565 1.00 . A A . 26 MET C 1 1
14 28122 1 1 26 MET CA C -47.759 -1.143 4.907 1.00 . A A . 26 MET CA 1 1
14 28123 1 1 26 MET CB C -47.491 0.312 5.378 1.00 . A A . 26 MET CB 1 1
14 28124 1 1 26 MET CE C -48.655 0.478 9.421 1.00 . A A . 26 MET CE 1 1
14 28125 1 1 26 MET CG C -47.475 0.518 6.905 1.00 . A A . 26 MET CG 1 1
14 28126 1 1 26 MET H H -49.306 -1.615 6.227 1.00 . A A . 26 MET H 1 1
14 28127 1 1 26 MET HA H -47.657 -1.203 3.835 1.00 . A A . 26 MET HA 1 1
14 28128 1 1 26 MET HB2 H -46.531 0.627 4.994 1.00 . A A . 26 MET HB2 1 1
14 28129 1 1 26 MET HB3 H -48.255 0.953 4.961 1.00 . A A . 26 MET HB3 1 1
14 28130 1 1 26 MET HE1 H -47.930 -0.277 9.692 1.00 . A A . 26 MET HE1 1 1
14 28131 1 1 26 MET HE2 H -49.536 0.364 10.033 1.00 . A A . 26 MET HE2 1 1
14 28132 1 1 26 MET HE3 H -48.226 1.456 9.581 1.00 . A A . 26 MET HE3 1 1
14 28133 1 1 26 MET HG2 H -46.785 -0.194 7.332 1.00 . A A . 26 MET HG2 1 1
14 28134 1 1 26 MET HG3 H -47.124 1.516 7.121 1.00 . A A . 26 MET HG3 1 1
14 28135 1 1 26 MET N N -49.087 -1.580 5.269 1.00 . A A . 26 MET N 1 1
14 28136 1 1 26 MET O O -47.108 -2.737 6.547 1.00 . A A . 26 MET O 1 1
14 28137 1 1 26 MET SD S -49.092 0.280 7.690 1.00 . A A . 26 MET SD 1 1
14 28138 1 1 27 GLU C C -43.718 -2.207 6.624 1.00 . A A . 27 GLU C 1 1
14 28139 1 1 27 GLU CA C -44.569 -2.988 5.642 1.00 . A A . 27 GLU CA 1 1
14 28140 1 1 27 GLU CB C -43.683 -3.637 4.590 1.00 . A A . 27 GLU CB 1 1
14 28141 1 1 27 GLU CD C -43.439 -5.323 2.777 1.00 . A A . 27 GLU CD 1 1
14 28142 1 1 27 GLU CG C -44.367 -4.710 3.780 1.00 . A A . 27 GLU CG 1 1
14 28143 1 1 27 GLU H H -45.359 -1.652 4.231 1.00 . A A . 27 GLU H 1 1
14 28144 1 1 27 GLU HA H -45.078 -3.768 6.188 1.00 . A A . 27 GLU HA 1 1
14 28145 1 1 27 GLU HB2 H -43.334 -2.876 3.909 1.00 . A A . 27 GLU HB2 1 1
14 28146 1 1 27 GLU HB3 H -42.829 -4.078 5.083 1.00 . A A . 27 GLU HB3 1 1
14 28147 1 1 27 GLU HG2 H -44.728 -5.480 4.444 1.00 . A A . 27 GLU HG2 1 1
14 28148 1 1 27 GLU HG3 H -45.203 -4.269 3.256 1.00 . A A . 27 GLU HG3 1 1
14 28149 1 1 27 GLU N N -45.583 -2.155 5.043 1.00 . A A . 27 GLU N 1 1
14 28150 1 1 27 GLU O O -43.867 -0.992 6.775 1.00 . A A . 27 GLU O 1 1
14 28151 1 1 27 GLU OE1 O -42.306 -5.719 3.145 1.00 . A A . 27 GLU OE1 1 1
14 28152 1 1 27 GLU OE2 O -43.823 -5.443 1.596 1.00 . A A . 27 GLU OE2 1 1
14 28153 1 1 28 SER C C -40.545 -2.404 7.554 1.00 . A A . 28 SER C 1 1
14 28154 1 1 28 SER CA C -41.925 -2.354 8.219 1.00 . A A . 28 SER CA 1 1
14 28155 1 1 28 SER CB C -41.958 -3.198 9.491 1.00 . A A . 28 SER CB 1 1
14 28156 1 1 28 SER H H -42.794 -3.880 7.118 1.00 . A A . 28 SER H 1 1
14 28157 1 1 28 SER HA H -42.207 -1.335 8.437 1.00 . A A . 28 SER HA 1 1
14 28158 1 1 28 SER HB2 H -41.517 -4.165 9.297 1.00 . A A . 28 SER HB2 1 1
14 28159 1 1 28 SER HB3 H -41.407 -2.700 10.273 1.00 . A A . 28 SER HB3 1 1
14 28160 1 1 28 SER HG H -43.855 -3.255 9.136 1.00 . A A . 28 SER HG 1 1
14 28161 1 1 28 SER N N -42.852 -2.915 7.287 1.00 . A A . 28 SER N 1 1
14 28162 1 1 28 SER O O -40.440 -2.833 6.388 1.00 . A A . 28 SER O 1 1
14 28163 1 1 28 SER OG O -43.302 -3.375 9.918 1.00 . A A . 28 SER OG 1 1
14 28164 1 1 29 SER C C -37.253 -2.787 8.544 1.00 . A A . 29 SER C 1 1
14 28165 1 1 29 SER CA C -38.211 -2.011 7.652 1.00 . A A . 29 SER CA 1 1
14 28166 1 1 29 SER CB C -37.722 -0.571 7.432 1.00 . A A . 29 SER CB 1 1
14 28167 1 1 29 SER H H -39.595 -1.709 9.175 1.00 . A A . 29 SER H 1 1
14 28168 1 1 29 SER HA H -38.295 -2.502 6.695 1.00 . A A . 29 SER HA 1 1
14 28169 1 1 29 SER HB2 H -38.496 -0.004 6.939 1.00 . A A . 29 SER HB2 1 1
14 28170 1 1 29 SER HB3 H -37.509 -0.120 8.389 1.00 . A A . 29 SER HB3 1 1
14 28171 1 1 29 SER HG H -36.824 -0.432 5.714 1.00 . A A . 29 SER HG 1 1
14 28172 1 1 29 SER N N -39.512 -2.003 8.241 1.00 . A A . 29 SER N 1 1
14 28173 1 1 29 SER O O -37.333 -2.695 9.771 1.00 . A A . 29 SER O 1 1
14 28174 1 1 29 SER OG O -36.542 -0.533 6.634 1.00 . A A . 29 SER OG 1 1
14 28175 1 1 30 THR C C -34.047 -4.135 7.974 1.00 . A A . 30 THR C 1 1
14 28176 1 1 30 THR CA C -35.408 -4.315 8.670 1.00 . A A . 30 THR CA 1 1
14 28177 1 1 30 THR CB C -35.816 -5.829 8.826 1.00 . A A . 30 THR CB 1 1
14 28178 1 1 30 THR CG2 C -35.945 -6.538 7.476 1.00 . A A . 30 THR CG2 1 1
14 28179 1 1 30 THR H H -36.423 -3.659 6.964 1.00 . A A . 30 THR H 1 1
14 28180 1 1 30 THR HA H -35.334 -3.861 9.648 1.00 . A A . 30 THR HA 1 1
14 28181 1 1 30 THR HB H -36.776 -5.850 9.321 1.00 . A A . 30 THR HB 1 1
14 28182 1 1 30 THR HG1 H -35.417 -7.101 10.242 1.00 . A A . 30 THR HG1 1 1
14 28183 1 1 30 THR HG21 H -36.715 -6.058 6.888 1.00 . A A . 30 THR HG21 1 1
14 28184 1 1 30 THR HG22 H -36.207 -7.572 7.638 1.00 . A A . 30 THR HG22 1 1
14 28185 1 1 30 THR HG23 H -35.005 -6.484 6.948 1.00 . A A . 30 THR HG23 1 1
14 28186 1 1 30 THR N N -36.397 -3.572 7.943 1.00 . A A . 30 THR N 1 1
14 28187 1 1 30 THR O O -33.936 -4.278 6.740 1.00 . A A . 30 THR O 1 1
14 28188 1 1 30 THR OG1 O -34.886 -6.541 9.660 1.00 . A A . 30 THR OG1 1 1
14 28189 1 1 31 GLY C C -30.704 -4.346 8.871 1.00 . A A . 31 GLY C 1 1
14 28190 1 1 31 GLY CA C -31.745 -3.502 8.199 1.00 . A A . 31 GLY CA 1 1
14 28191 1 1 31 GLY H H -33.193 -3.633 9.704 1.00 . A A . 31 GLY H 1 1
14 28192 1 1 31 GLY HA2 H -31.756 -3.721 7.142 1.00 . A A . 31 GLY HA2 1 1
14 28193 1 1 31 GLY HA3 H -31.498 -2.461 8.345 1.00 . A A . 31 GLY HA3 1 1
14 28194 1 1 31 GLY N N -33.051 -3.751 8.740 1.00 . A A . 31 GLY N 1 1
14 28195 1 1 31 GLY O O -30.424 -4.177 10.068 1.00 . A A . 31 GLY O 1 1
14 28196 1 1 32 THR C C -27.827 -5.459 8.995 1.00 . A A . 32 THR C 1 1
14 28197 1 1 32 THR CA C -29.141 -6.162 8.603 1.00 . A A . 32 THR CA 1 1
14 28198 1 1 32 THR CB C -28.901 -7.248 7.540 1.00 . A A . 32 THR CB 1 1
14 28199 1 1 32 THR CG2 C -30.035 -8.267 7.543 1.00 . A A . 32 THR CG2 1 1
14 28200 1 1 32 THR H H -30.349 -5.298 7.163 1.00 . A A . 32 THR H 1 1
14 28201 1 1 32 THR HA H -29.549 -6.641 9.481 1.00 . A A . 32 THR HA 1 1
14 28202 1 1 32 THR HB H -27.968 -7.748 7.752 1.00 . A A . 32 THR HB 1 1
14 28203 1 1 32 THR HG1 H -27.927 -6.251 6.158 1.00 . A A . 32 THR HG1 1 1
14 28204 1 1 32 THR HG21 H -29.842 -9.021 6.795 1.00 . A A . 32 THR HG21 1 1
14 28205 1 1 32 THR HG22 H -30.969 -7.773 7.320 1.00 . A A . 32 THR HG22 1 1
14 28206 1 1 32 THR HG23 H -30.105 -8.736 8.514 1.00 . A A . 32 THR HG23 1 1
14 28207 1 1 32 THR N N -30.129 -5.239 8.117 1.00 . A A . 32 THR N 1 1
14 28208 1 1 32 THR O O -27.518 -4.350 8.507 1.00 . A A . 32 THR O 1 1
14 28209 1 1 32 THR OG1 O -28.817 -6.623 6.240 1.00 . A A . 32 THR OG1 1 1
14 28210 1 1 33 ALA C C -24.720 -5.911 9.384 1.00 . A A . 33 ALA C 1 1
14 28211 1 1 33 ALA CA C -25.835 -5.535 10.350 1.00 . A A . 33 ALA CA 1 1
14 28212 1 1 33 ALA CB C -25.520 -6.059 11.745 1.00 . A A . 33 ALA CB 1 1
14 28213 1 1 33 ALA H H -27.381 -6.940 10.240 1.00 . A A . 33 ALA H 1 1
14 28214 1 1 33 ALA HA H -25.941 -4.463 10.403 1.00 . A A . 33 ALA HA 1 1
14 28215 1 1 33 ALA HB1 H -25.454 -7.136 11.715 1.00 . A A . 33 ALA HB1 1 1
14 28216 1 1 33 ALA HB2 H -26.306 -5.763 12.423 1.00 . A A . 33 ALA HB2 1 1
14 28217 1 1 33 ALA HB3 H -24.580 -5.649 12.083 1.00 . A A . 33 ALA HB3 1 1
14 28218 1 1 33 ALA N N -27.087 -6.073 9.887 1.00 . A A . 33 ALA N 1 1
14 28219 1 1 33 ALA O O -24.620 -7.079 8.976 1.00 . A A . 33 ALA O 1 1
14 28220 1 1 34 PRO C C -21.634 -5.848 8.890 1.00 . A A . 34 PRO C 1 1
14 28221 1 1 34 PRO CA C -22.765 -5.217 8.099 1.00 . A A . 34 PRO CA 1 1
14 28222 1 1 34 PRO CB C -22.335 -3.845 7.565 1.00 . A A . 34 PRO CB 1 1
14 28223 1 1 34 PRO CD C -23.980 -3.517 9.279 1.00 . A A . 34 PRO CD 1 1
14 28224 1 1 34 PRO CG C -23.340 -2.870 8.089 1.00 . A A . 34 PRO CG 1 1
14 28225 1 1 34 PRO HA H -23.043 -5.866 7.283 1.00 . A A . 34 PRO HA 1 1
14 28226 1 1 34 PRO HB2 H -21.340 -3.626 7.921 1.00 . A A . 34 PRO HB2 1 1
14 28227 1 1 34 PRO HB3 H -22.335 -3.877 6.486 1.00 . A A . 34 PRO HB3 1 1
14 28228 1 1 34 PRO HD2 H -23.435 -3.279 10.181 1.00 . A A . 34 PRO HD2 1 1
14 28229 1 1 34 PRO HD3 H -25.006 -3.191 9.351 1.00 . A A . 34 PRO HD3 1 1
14 28230 1 1 34 PRO HG2 H -22.846 -1.956 8.384 1.00 . A A . 34 PRO HG2 1 1
14 28231 1 1 34 PRO HG3 H -24.080 -2.662 7.331 1.00 . A A . 34 PRO HG3 1 1
14 28232 1 1 34 PRO N N -23.892 -4.942 8.958 1.00 . A A . 34 PRO N 1 1
14 28233 1 1 34 PRO O O -21.007 -5.201 9.745 1.00 . A A . 34 PRO O 1 1
14 28234 1 1 35 ALA C C -19.203 -8.001 8.402 1.00 . A A . 35 ALA C 1 1
14 28235 1 1 35 ALA CA C -20.391 -7.834 9.324 1.00 . A A . 35 ALA CA 1 1
14 28236 1 1 35 ALA CB C -20.926 -9.181 9.759 1.00 . A A . 35 ALA CB 1 1
14 28237 1 1 35 ALA H H -21.966 -7.546 7.972 1.00 . A A . 35 ALA H 1 1
14 28238 1 1 35 ALA HA H -20.093 -7.280 10.201 1.00 . A A . 35 ALA HA 1 1
14 28239 1 1 35 ALA HB1 H -21.239 -9.737 8.888 1.00 . A A . 35 ALA HB1 1 1
14 28240 1 1 35 ALA HB2 H -21.765 -9.044 10.424 1.00 . A A . 35 ALA HB2 1 1
14 28241 1 1 35 ALA HB3 H -20.142 -9.724 10.265 1.00 . A A . 35 ALA HB3 1 1
14 28242 1 1 35 ALA N N -21.414 -7.101 8.650 1.00 . A A . 35 ALA N 1 1
14 28243 1 1 35 ALA O O -19.316 -8.617 7.334 1.00 . A A . 35 ALA O 1 1
14 28244 1 1 36 SER C C -15.700 -7.804 8.846 1.00 . A A . 36 SER C 1 1
14 28245 1 1 36 SER CA C -16.916 -7.535 7.968 1.00 . A A . 36 SER CA 1 1
14 28246 1 1 36 SER CB C -16.740 -6.241 7.156 1.00 . A A . 36 SER CB 1 1
14 28247 1 1 36 SER H H -18.030 -6.963 9.630 1.00 . A A . 36 SER H 1 1
14 28248 1 1 36 SER HA H -17.046 -8.360 7.284 1.00 . A A . 36 SER HA 1 1
14 28249 1 1 36 SER HB2 H -17.665 -6.017 6.646 1.00 . A A . 36 SER HB2 1 1
14 28250 1 1 36 SER HB3 H -16.491 -5.430 7.824 1.00 . A A . 36 SER HB3 1 1
14 28251 1 1 36 SER HG H -14.845 -6.458 6.621 1.00 . A A . 36 SER HG 1 1
14 28252 1 1 36 SER N N -18.089 -7.447 8.777 1.00 . A A . 36 SER N 1 1
14 28253 1 1 36 SER O O -15.432 -7.072 9.804 1.00 . A A . 36 SER O 1 1
14 28254 1 1 36 SER OG O -15.705 -6.370 6.184 1.00 . A A . 36 SER OG 1 1
14 28255 1 1 37 THR C C -12.702 -9.439 8.194 1.00 . A A . 37 THR C 1 1
14 28256 1 1 37 THR CA C -13.827 -9.248 9.228 1.00 . A A . 37 THR CA 1 1
14 28257 1 1 37 THR CB C -14.135 -10.565 9.990 1.00 . A A . 37 THR CB 1 1
14 28258 1 1 37 THR CG2 C -12.954 -11.065 10.808 1.00 . A A . 37 THR CG2 1 1
14 28259 1 1 37 THR H H -15.293 -9.423 7.779 1.00 . A A . 37 THR H 1 1
14 28260 1 1 37 THR HA H -13.573 -8.473 9.934 1.00 . A A . 37 THR HA 1 1
14 28261 1 1 37 THR HB H -14.423 -11.314 9.265 1.00 . A A . 37 THR HB 1 1
14 28262 1 1 37 THR HG1 H -15.086 -9.490 11.322 1.00 . A A . 37 THR HG1 1 1
14 28263 1 1 37 THR HG21 H -12.114 -11.244 10.154 1.00 . A A . 37 THR HG21 1 1
14 28264 1 1 37 THR HG22 H -13.226 -11.985 11.304 1.00 . A A . 37 THR HG22 1 1
14 28265 1 1 37 THR HG23 H -12.686 -10.325 11.547 1.00 . A A . 37 THR HG23 1 1
14 28266 1 1 37 THR N N -15.005 -8.849 8.532 1.00 . A A . 37 THR N 1 1
14 28267 1 1 37 THR O O -12.982 -9.575 7.007 1.00 . A A . 37 THR O 1 1
14 28268 1 1 37 THR OG1 O -15.245 -10.332 10.875 1.00 . A A . 37 THR OG1 1 1
14 28269 1 1 38 GLY C C -10.153 -11.088 7.479 1.00 . A A . 38 GLY C 1 1
14 28270 1 1 38 GLY CA C -10.382 -9.611 7.681 1.00 . A A . 38 GLY CA 1 1
14 28271 1 1 38 GLY H H -11.260 -9.166 9.547 1.00 . A A . 38 GLY H 1 1
14 28272 1 1 38 GLY HA2 H -10.621 -9.150 6.734 1.00 . A A . 38 GLY HA2 1 1
14 28273 1 1 38 GLY HA3 H -9.478 -9.169 8.074 1.00 . A A . 38 GLY HA3 1 1
14 28274 1 1 38 GLY N N -11.461 -9.378 8.609 1.00 . A A . 38 GLY N 1 1
14 28275 1 1 38 GLY O O -10.129 -11.582 6.363 1.00 . A A . 38 GLY O 1 1
14 28276 1 1 39 ALA C C -10.818 -14.077 7.815 1.00 . A A . 39 ALA C 1 1
14 28277 1 1 39 ALA CA C -9.816 -13.239 8.630 1.00 . A A . 39 ALA CA 1 1
14 28278 1 1 39 ALA CB C -9.784 -13.711 10.072 1.00 . A A . 39 ALA CB 1 1
14 28279 1 1 39 ALA H H -10.173 -11.314 9.435 1.00 . A A . 39 ALA H 1 1
14 28280 1 1 39 ALA HA H -8.831 -13.396 8.217 1.00 . A A . 39 ALA HA 1 1
14 28281 1 1 39 ALA HB1 H -9.085 -13.110 10.635 1.00 . A A . 39 ALA HB1 1 1
14 28282 1 1 39 ALA HB2 H -9.485 -14.747 10.108 1.00 . A A . 39 ALA HB2 1 1
14 28283 1 1 39 ALA HB3 H -10.768 -13.608 10.504 1.00 . A A . 39 ALA HB3 1 1
14 28284 1 1 39 ALA N N -10.074 -11.796 8.584 1.00 . A A . 39 ALA N 1 1
14 28285 1 1 39 ALA O O -10.522 -15.209 7.448 1.00 . A A . 39 ALA O 1 1
14 28286 1 1 40 GLU C C -12.665 -14.614 5.402 1.00 . A A . 40 GLU C 1 1
14 28287 1 1 40 GLU CA C -13.040 -14.222 6.839 1.00 . A A . 40 GLU CA 1 1
14 28288 1 1 40 GLU CB C -14.359 -13.436 6.849 1.00 . A A . 40 GLU CB 1 1
14 28289 1 1 40 GLU CD C -15.698 -11.513 5.965 1.00 . A A . 40 GLU CD 1 1
14 28290 1 1 40 GLU CG C -14.339 -12.149 6.055 1.00 . A A . 40 GLU CG 1 1
14 28291 1 1 40 GLU H H -12.086 -12.564 7.742 1.00 . A A . 40 GLU H 1 1
14 28292 1 1 40 GLU HA H -13.193 -15.138 7.391 1.00 . A A . 40 GLU HA 1 1
14 28293 1 1 40 GLU HB2 H -15.138 -14.056 6.436 1.00 . A A . 40 GLU HB2 1 1
14 28294 1 1 40 GLU HB3 H -14.612 -13.198 7.872 1.00 . A A . 40 GLU HB3 1 1
14 28295 1 1 40 GLU HG2 H -13.666 -11.453 6.535 1.00 . A A . 40 GLU HG2 1 1
14 28296 1 1 40 GLU HG3 H -13.986 -12.362 5.057 1.00 . A A . 40 GLU HG3 1 1
14 28297 1 1 40 GLU N N -11.977 -13.508 7.520 1.00 . A A . 40 GLU N 1 1
14 28298 1 1 40 GLU O O -13.151 -15.619 4.899 1.00 . A A . 40 GLU O 1 1
14 28299 1 1 40 GLU OE1 O -16.514 -11.959 5.149 1.00 . A A . 40 GLU OE1 1 1
14 28300 1 1 40 GLU OE2 O -15.978 -10.551 6.697 1.00 . A A . 40 GLU OE2 1 1
14 28301 1 1 41 ASN C C -10.327 -15.226 3.372 1.00 . A A . 41 ASN C 1 1
14 28302 1 1 41 ASN CA C -11.425 -14.197 3.354 1.00 . A A . 41 ASN CA 1 1
14 28303 1 1 41 ASN CB C -10.984 -12.998 2.484 1.00 . A A . 41 ASN CB 1 1
14 28304 1 1 41 ASN CG C -9.592 -12.438 2.795 1.00 . A A . 41 ASN CG 1 1
14 28305 1 1 41 ASN H H -11.421 -13.028 5.148 1.00 . A A . 41 ASN H 1 1
14 28306 1 1 41 ASN HA H -12.296 -14.657 2.908 1.00 . A A . 41 ASN HA 1 1
14 28307 1 1 41 ASN HB2 H -10.954 -13.359 1.471 1.00 . A A . 41 ASN HB2 1 1
14 28308 1 1 41 ASN HB3 H -11.715 -12.208 2.570 1.00 . A A . 41 ASN HB3 1 1
14 28309 1 1 41 ASN HD21 H -8.757 -13.673 1.487 1.00 . A A . 41 ASN HD21 1 1
14 28310 1 1 41 ASN HD22 H -7.663 -12.646 2.329 1.00 . A A . 41 ASN HD22 1 1
14 28311 1 1 41 ASN N N -11.799 -13.835 4.732 1.00 . A A . 41 ASN N 1 1
14 28312 1 1 41 ASN ND2 N -8.578 -12.961 2.140 1.00 . A A . 41 ASN ND2 1 1
14 28313 1 1 41 ASN O O -10.070 -15.888 2.363 1.00 . A A . 41 ASN O 1 1
14 28314 1 1 41 ASN OD1 O -9.438 -11.535 3.594 1.00 . A A . 41 ASN OD1 1 1
14 28315 1 1 42 LEU C C -7.292 -15.691 4.203 1.00 . A A . 42 LEU C 1 1
14 28316 1 1 42 LEU CA C -8.596 -16.230 4.823 1.00 . A A . 42 LEU CA 1 1
14 28317 1 1 42 LEU CB C -8.962 -17.697 4.433 1.00 . A A . 42 LEU CB 1 1
14 28318 1 1 42 LEU CD1 C -6.763 -18.869 3.786 1.00 . A A . 42 LEU CD1 1 1
14 28319 1 1 42 LEU CD2 C -7.513 -18.852 6.172 1.00 . A A . 42 LEU CD2 1 1
14 28320 1 1 42 LEU CG C -7.967 -18.866 4.720 1.00 . A A . 42 LEU CG 1 1
14 28321 1 1 42 LEU H H -10.038 -14.744 5.235 1.00 . A A . 42 LEU H 1 1
14 28322 1 1 42 LEU HA H -8.471 -16.173 5.896 1.00 . A A . 42 LEU HA 1 1
14 28323 1 1 42 LEU HB2 H -9.878 -17.904 4.969 1.00 . A A . 42 LEU HB2 1 1
14 28324 1 1 42 LEU HB3 H -9.203 -17.672 3.383 1.00 . A A . 42 LEU HB3 1 1
14 28325 1 1 42 LEU HD11 H -6.119 -19.699 4.039 1.00 . A A . 42 LEU HD11 1 1
14 28326 1 1 42 LEU HD12 H -6.218 -17.942 3.893 1.00 . A A . 42 LEU HD12 1 1
14 28327 1 1 42 LEU HD13 H -7.098 -18.972 2.766 1.00 . A A . 42 LEU HD13 1 1
14 28328 1 1 42 LEU HD21 H -6.990 -17.929 6.371 1.00 . A A . 42 LEU HD21 1 1
14 28329 1 1 42 LEU HD22 H -6.846 -19.683 6.344 1.00 . A A . 42 LEU HD22 1 1
14 28330 1 1 42 LEU HD23 H -8.370 -18.936 6.824 1.00 . A A . 42 LEU HD23 1 1
14 28331 1 1 42 LEU HG H -8.489 -19.796 4.552 1.00 . A A . 42 LEU HG 1 1
14 28332 1 1 42 LEU N N -9.702 -15.333 4.534 1.00 . A A . 42 LEU N 1 1
14 28333 1 1 42 LEU O O -7.110 -15.704 2.976 1.00 . A A . 42 LEU O 1 1
14 28334 1 1 43 PRO C C -4.059 -15.645 4.378 1.00 . A A . 43 PRO C 1 1
14 28335 1 1 43 PRO CA C -5.135 -14.572 4.617 1.00 . A A . 43 PRO CA 1 1
14 28336 1 1 43 PRO CB C -4.744 -13.669 5.785 1.00 . A A . 43 PRO CB 1 1
14 28337 1 1 43 PRO CD C -6.591 -15.012 6.521 1.00 . A A . 43 PRO CD 1 1
14 28338 1 1 43 PRO CG C -5.336 -14.321 6.984 1.00 . A A . 43 PRO CG 1 1
14 28339 1 1 43 PRO HA H -5.250 -13.978 3.722 1.00 . A A . 43 PRO HA 1 1
14 28340 1 1 43 PRO HB2 H -3.668 -13.630 5.847 1.00 . A A . 43 PRO HB2 1 1
14 28341 1 1 43 PRO HB3 H -5.142 -12.678 5.633 1.00 . A A . 43 PRO HB3 1 1
14 28342 1 1 43 PRO HD2 H -6.675 -15.982 6.988 1.00 . A A . 43 PRO HD2 1 1
14 28343 1 1 43 PRO HD3 H -7.456 -14.410 6.750 1.00 . A A . 43 PRO HD3 1 1
14 28344 1 1 43 PRO HG2 H -4.642 -15.042 7.390 1.00 . A A . 43 PRO HG2 1 1
14 28345 1 1 43 PRO HG3 H -5.576 -13.575 7.728 1.00 . A A . 43 PRO HG3 1 1
14 28346 1 1 43 PRO N N -6.409 -15.138 5.055 1.00 . A A . 43 PRO N 1 1
14 28347 1 1 43 PRO O O -4.248 -16.822 4.704 1.00 . A A . 43 PRO O 1 1
14 28348 1 1 44 ALA C C -0.505 -15.483 3.876 1.00 . A A . 44 ALA C 1 1
14 28349 1 1 44 ALA CA C -1.839 -16.131 3.519 1.00 . A A . 44 ALA CA 1 1
14 28350 1 1 44 ALA CB C -1.881 -16.477 2.036 1.00 . A A . 44 ALA CB 1 1
14 28351 1 1 44 ALA H H -2.790 -14.270 3.689 1.00 . A A . 44 ALA H 1 1
14 28352 1 1 44 ALA HA H -1.971 -17.036 4.093 1.00 . A A . 44 ALA HA 1 1
14 28353 1 1 44 ALA HB1 H -2.833 -16.930 1.798 1.00 . A A . 44 ALA HB1 1 1
14 28354 1 1 44 ALA HB2 H -1.086 -17.170 1.803 1.00 . A A . 44 ALA HB2 1 1
14 28355 1 1 44 ALA HB3 H -1.757 -15.576 1.453 1.00 . A A . 44 ALA HB3 1 1
14 28356 1 1 44 ALA N N -2.926 -15.227 3.845 1.00 . A A . 44 ALA N 1 1
14 28357 1 1 44 ALA O O -0.475 -14.457 4.575 1.00 . A A . 44 ALA O 1 1
14 28358 1 1 45 GLY C C 2.259 -14.411 2.729 1.00 . A A . 45 GLY C 1 1
14 28359 1 1 45 GLY CA C 1.914 -15.531 3.678 1.00 . A A . 45 GLY CA 1 1
14 28360 1 1 45 GLY H H 0.516 -16.880 2.857 1.00 . A A . 45 GLY H 1 1
14 28361 1 1 45 GLY HA2 H 1.949 -15.159 4.692 1.00 . A A . 45 GLY HA2 1 1
14 28362 1 1 45 GLY HA3 H 2.641 -16.321 3.563 1.00 . A A . 45 GLY HA3 1 1
14 28363 1 1 45 GLY N N 0.589 -16.069 3.407 1.00 . A A . 45 GLY N 1 1
14 28364 1 1 45 GLY O O 3.238 -13.686 2.919 1.00 . A A . 45 GLY O 1 1
14 28365 1 1 46 SER C C 0.433 -12.312 0.851 1.00 . A A . 46 SER C 1 1
14 28366 1 1 46 SER CA C 1.613 -13.249 0.739 1.00 . A A . 46 SER CA 1 1
14 28367 1 1 46 SER CB C 1.665 -13.830 -0.658 1.00 . A A . 46 SER CB 1 1
14 28368 1 1 46 SER H H 0.737 -14.934 1.591 1.00 . A A . 46 SER H 1 1
14 28369 1 1 46 SER HA H 2.530 -12.715 0.939 1.00 . A A . 46 SER HA 1 1
14 28370 1 1 46 SER HB2 H 0.687 -14.204 -0.913 1.00 . A A . 46 SER HB2 1 1
14 28371 1 1 46 SER HB3 H 1.925 -13.047 -1.353 1.00 . A A . 46 SER HB3 1 1
14 28372 1 1 46 SER HG H 3.428 -14.477 -1.142 1.00 . A A . 46 SER HG 1 1
14 28373 1 1 46 SER N N 1.464 -14.288 1.701 1.00 . A A . 46 SER N 1 1
14 28374 1 1 46 SER O O -0.666 -12.717 1.280 1.00 . A A . 46 SER O 1 1
14 28375 1 1 46 SER OG O 2.635 -14.863 -0.747 1.00 . A A . 46 SER OG 1 1
14 28376 1 1 47 ALA C C -0.074 -9.054 -0.507 1.00 . A A . 47 ALA C 1 1
14 28377 1 1 47 ALA CA C -0.352 -10.085 0.545 1.00 . A A . 47 ALA CA 1 1
14 28378 1 1 47 ALA CB C -0.334 -9.455 1.914 1.00 . A A . 47 ALA CB 1 1
14 28379 1 1 47 ALA H H 1.510 -10.854 0.080 1.00 . A A . 47 ALA H 1 1
14 28380 1 1 47 ALA HA H -1.321 -10.528 0.376 1.00 . A A . 47 ALA HA 1 1
14 28381 1 1 47 ALA HB1 H -0.535 -10.208 2.661 1.00 . A A . 47 ALA HB1 1 1
14 28382 1 1 47 ALA HB2 H -1.086 -8.683 1.964 1.00 . A A . 47 ALA HB2 1 1
14 28383 1 1 47 ALA HB3 H 0.640 -9.023 2.095 1.00 . A A . 47 ALA HB3 1 1
14 28384 1 1 47 ALA N N 0.644 -11.100 0.466 1.00 . A A . 47 ALA N 1 1
14 28385 1 1 47 ALA O O 1.094 -8.794 -0.829 1.00 . A A . 47 ALA O 1 1
14 28386 1 1 48 LEU C C -1.792 -6.281 -1.725 1.00 . A A . 48 LEU C 1 1
14 28387 1 1 48 LEU CA C -0.973 -7.491 -2.078 1.00 . A A . 48 LEU CA 1 1
14 28388 1 1 48 LEU CB C -1.367 -8.024 -3.488 1.00 . A A . 48 LEU CB 1 1
14 28389 1 1 48 LEU CD1 C -3.055 -8.629 -5.245 1.00 . A A . 48 LEU CD1 1 1
14 28390 1 1 48 LEU CD2 C -3.333 -9.552 -2.966 1.00 . A A . 48 LEU CD2 1 1
14 28391 1 1 48 LEU CG C -2.856 -8.350 -3.767 1.00 . A A . 48 LEU CG 1 1
14 28392 1 1 48 LEU H H -2.013 -8.678 -0.706 1.00 . A A . 48 LEU H 1 1
14 28393 1 1 48 LEU HA H 0.063 -7.189 -2.093 1.00 . A A . 48 LEU HA 1 1
14 28394 1 1 48 LEU HB2 H -1.060 -7.284 -4.213 1.00 . A A . 48 LEU HB2 1 1
14 28395 1 1 48 LEU HB3 H -0.787 -8.917 -3.668 1.00 . A A . 48 LEU HB3 1 1
14 28396 1 1 48 LEU HD11 H -4.095 -8.855 -5.430 1.00 . A A . 48 LEU HD11 1 1
14 28397 1 1 48 LEU HD12 H -2.445 -9.471 -5.539 1.00 . A A . 48 LEU HD12 1 1
14 28398 1 1 48 LEU HD13 H -2.770 -7.759 -5.818 1.00 . A A . 48 LEU HD13 1 1
14 28399 1 1 48 LEU HD21 H -2.733 -10.415 -3.217 1.00 . A A . 48 LEU HD21 1 1
14 28400 1 1 48 LEU HD22 H -4.369 -9.750 -3.203 1.00 . A A . 48 LEU HD22 1 1
14 28401 1 1 48 LEU HD23 H -3.243 -9.339 -1.911 1.00 . A A . 48 LEU HD23 1 1
14 28402 1 1 48 LEU HG H -3.458 -7.493 -3.505 1.00 . A A . 48 LEU HG 1 1
14 28403 1 1 48 LEU N N -1.107 -8.480 -1.042 1.00 . A A . 48 LEU N 1 1
14 28404 1 1 48 LEU O O -2.701 -6.357 -0.892 1.00 . A A . 48 LEU O 1 1
14 28405 1 1 49 LEU C C -2.538 -3.282 -3.344 1.00 . A A . 49 LEU C 1 1
14 28406 1 1 49 LEU CA C -2.192 -3.985 -2.060 1.00 . A A . 49 LEU CA 1 1
14 28407 1 1 49 LEU CB C -1.427 -3.096 -1.049 1.00 . A A . 49 LEU CB 1 1
14 28408 1 1 49 LEU CD1 C 0.155 -1.682 -2.452 1.00 . A A . 49 LEU CD1 1 1
14 28409 1 1 49 LEU CD2 C 0.761 -2.287 -0.097 1.00 . A A . 49 LEU CD2 1 1
14 28410 1 1 49 LEU CG C 0.040 -2.733 -1.361 1.00 . A A . 49 LEU CG 1 1
14 28411 1 1 49 LEU H H -0.753 -5.169 -2.984 1.00 . A A . 49 LEU H 1 1
14 28412 1 1 49 LEU HA H -3.127 -4.283 -1.607 1.00 . A A . 49 LEU HA 1 1
14 28413 1 1 49 LEU HB2 H -1.978 -2.172 -0.966 1.00 . A A . 49 LEU HB2 1 1
14 28414 1 1 49 LEU HB3 H -1.453 -3.587 -0.088 1.00 . A A . 49 LEU HB3 1 1
14 28415 1 1 49 LEU HD11 H -0.354 -0.781 -2.146 1.00 . A A . 49 LEU HD11 1 1
14 28416 1 1 49 LEU HD12 H -0.299 -2.057 -3.359 1.00 . A A . 49 LEU HD12 1 1
14 28417 1 1 49 LEU HD13 H 1.197 -1.467 -2.637 1.00 . A A . 49 LEU HD13 1 1
14 28418 1 1 49 LEU HD21 H 0.240 -1.458 0.355 1.00 . A A . 49 LEU HD21 1 1
14 28419 1 1 49 LEU HD22 H 1.769 -1.994 -0.345 1.00 . A A . 49 LEU HD22 1 1
14 28420 1 1 49 LEU HD23 H 0.785 -3.111 0.602 1.00 . A A . 49 LEU HD23 1 1
14 28421 1 1 49 LEU HG H 0.536 -3.621 -1.725 1.00 . A A . 49 LEU HG 1 1
14 28422 1 1 49 LEU N N -1.479 -5.186 -2.322 1.00 . A A . 49 LEU N 1 1
14 28423 1 1 49 LEU O O -1.813 -3.400 -4.350 1.00 . A A . 49 LEU O 1 1
14 28424 1 1 50 VAL C C -4.173 -0.402 -4.143 1.00 . A A . 50 VAL C 1 1
14 28425 1 1 50 VAL CA C -4.112 -1.890 -4.485 1.00 . A A . 50 VAL CA 1 1
14 28426 1 1 50 VAL CB C -5.517 -2.407 -5.000 1.00 . A A . 50 VAL CB 1 1
14 28427 1 1 50 VAL CG1 C -5.460 -3.883 -5.358 1.00 . A A . 50 VAL CG1 1 1
14 28428 1 1 50 VAL CG2 C -6.622 -2.187 -3.980 1.00 . A A . 50 VAL CG2 1 1
14 28429 1 1 50 VAL H H -4.187 -2.593 -2.509 1.00 . A A . 50 VAL H 1 1
14 28430 1 1 50 VAL HA H -3.380 -2.025 -5.268 1.00 . A A . 50 VAL HA 1 1
14 28431 1 1 50 VAL HB H -5.760 -1.856 -5.897 1.00 . A A . 50 VAL HB 1 1
14 28432 1 1 50 VAL HG11 H -5.207 -4.453 -4.477 1.00 . A A . 50 VAL HG11 1 1
14 28433 1 1 50 VAL HG12 H -4.707 -4.050 -6.110 1.00 . A A . 50 VAL HG12 1 1
14 28434 1 1 50 VAL HG13 H -6.423 -4.205 -5.727 1.00 . A A . 50 VAL HG13 1 1
14 28435 1 1 50 VAL HG21 H -7.561 -2.537 -4.383 1.00 . A A . 50 VAL HG21 1 1
14 28436 1 1 50 VAL HG22 H -6.695 -1.136 -3.745 1.00 . A A . 50 VAL HG22 1 1
14 28437 1 1 50 VAL HG23 H -6.382 -2.744 -3.087 1.00 . A A . 50 VAL HG23 1 1
14 28438 1 1 50 VAL N N -3.652 -2.613 -3.337 1.00 . A A . 50 VAL N 1 1
14 28439 1 1 50 VAL O O -4.699 -0.015 -3.089 1.00 . A A . 50 VAL O 1 1
14 28440 1 1 51 VAL C C -4.754 2.393 -5.644 1.00 . A A . 51 VAL C 1 1
14 28441 1 1 51 VAL CA C -3.648 1.846 -4.763 1.00 . A A . 51 VAL CA 1 1
14 28442 1 1 51 VAL CB C -2.298 2.556 -5.054 1.00 . A A . 51 VAL CB 1 1
14 28443 1 1 51 VAL CG1 C -2.393 4.041 -4.711 1.00 . A A . 51 VAL CG1 1 1
14 28444 1 1 51 VAL CG2 C -1.175 1.904 -4.257 1.00 . A A . 51 VAL CG2 1 1
14 28445 1 1 51 VAL H H -3.104 0.059 -5.750 1.00 . A A . 51 VAL H 1 1
14 28446 1 1 51 VAL HA H -3.935 2.011 -3.735 1.00 . A A . 51 VAL HA 1 1
14 28447 1 1 51 VAL HB H -2.075 2.460 -6.107 1.00 . A A . 51 VAL HB 1 1
14 28448 1 1 51 VAL HG11 H -3.162 4.504 -5.312 1.00 . A A . 51 VAL HG11 1 1
14 28449 1 1 51 VAL HG12 H -1.444 4.516 -4.915 1.00 . A A . 51 VAL HG12 1 1
14 28450 1 1 51 VAL HG13 H -2.635 4.155 -3.665 1.00 . A A . 51 VAL HG13 1 1
14 28451 1 1 51 VAL HG21 H -1.082 0.865 -4.537 1.00 . A A . 51 VAL HG21 1 1
14 28452 1 1 51 VAL HG22 H -1.404 1.971 -3.203 1.00 . A A . 51 VAL HG22 1 1
14 28453 1 1 51 VAL HG23 H -0.243 2.414 -4.450 1.00 . A A . 51 VAL HG23 1 1
14 28454 1 1 51 VAL N N -3.584 0.417 -4.972 1.00 . A A . 51 VAL N 1 1
14 28455 1 1 51 VAL O O -4.721 2.242 -6.871 1.00 . A A . 51 VAL O 1 1
14 28456 1 1 52 LYS C C -7.056 4.937 -5.789 1.00 . A A . 52 LYS C 1 1
14 28457 1 1 52 LYS CA C -6.941 3.419 -5.718 1.00 . A A . 52 LYS CA 1 1
14 28458 1 1 52 LYS CB C -8.152 2.817 -5.039 1.00 . A A . 52 LYS CB 1 1
14 28459 1 1 52 LYS CD C -9.331 0.704 -4.302 1.00 . A A . 52 LYS CD 1 1
14 28460 1 1 52 LYS CE C -10.680 1.156 -4.817 1.00 . A A . 52 LYS CE 1 1
14 28461 1 1 52 LYS CG C -8.188 1.293 -5.109 1.00 . A A . 52 LYS CG 1 1
14 28462 1 1 52 LYS H H -5.681 3.129 -4.046 1.00 . A A . 52 LYS H 1 1
14 28463 1 1 52 LYS HA H -6.895 3.027 -6.724 1.00 . A A . 52 LYS HA 1 1
14 28464 1 1 52 LYS HB2 H -8.136 3.111 -3.999 1.00 . A A . 52 LYS HB2 1 1
14 28465 1 1 52 LYS HB3 H -9.029 3.220 -5.514 1.00 . A A . 52 LYS HB3 1 1
14 28466 1 1 52 LYS HD2 H -9.276 -0.372 -4.355 1.00 . A A . 52 LYS HD2 1 1
14 28467 1 1 52 LYS HD3 H -9.223 1.013 -3.272 1.00 . A A . 52 LYS HD3 1 1
14 28468 1 1 52 LYS HE2 H -10.732 2.231 -4.739 1.00 . A A . 52 LYS HE2 1 1
14 28469 1 1 52 LYS HE3 H -10.778 0.864 -5.853 1.00 . A A . 52 LYS HE3 1 1
14 28470 1 1 52 LYS HG2 H -8.302 0.994 -6.139 1.00 . A A . 52 LYS HG2 1 1
14 28471 1 1 52 LYS HG3 H -7.252 0.911 -4.729 1.00 . A A . 52 LYS HG3 1 1
14 28472 1 1 52 LYS HZ1 H -11.797 -0.467 -4.110 1.00 . A A . 52 LYS HZ1 1 1
14 28473 1 1 52 LYS HZ2 H -12.697 0.919 -4.417 1.00 . A A . 52 LYS HZ2 1 1
14 28474 1 1 52 LYS HZ3 H -11.735 0.827 -3.037 1.00 . A A . 52 LYS HZ3 1 1
14 28475 1 1 52 LYS N N -5.745 2.981 -5.018 1.00 . A A . 52 LYS N 1 1
14 28476 1 1 52 LYS NZ N -11.790 0.572 -4.042 1.00 . A A . 52 LYS NZ 1 1
14 28477 1 1 52 LYS O O -7.883 5.484 -6.539 1.00 . A A . 52 LYS O 1 1
14 28478 1 1 53 ARG C C -4.804 7.485 -4.634 1.00 . A A . 53 ARG C 1 1
14 28479 1 1 53 ARG CA C -6.200 7.053 -5.020 1.00 . A A . 53 ARG CA 1 1
14 28480 1 1 53 ARG CB C -7.215 7.659 -4.026 1.00 . A A . 53 ARG CB 1 1
14 28481 1 1 53 ARG CD C -7.761 9.829 -5.247 1.00 . A A . 53 ARG CD 1 1
14 28482 1 1 53 ARG CG C -7.213 9.193 -3.969 1.00 . A A . 53 ARG CG 1 1
14 28483 1 1 53 ARG CZ C -10.022 10.227 -6.262 1.00 . A A . 53 ARG CZ 1 1
14 28484 1 1 53 ARG H H -5.693 5.100 -4.389 1.00 . A A . 53 ARG H 1 1
14 28485 1 1 53 ARG HA H -6.426 7.399 -6.018 1.00 . A A . 53 ARG HA 1 1
14 28486 1 1 53 ARG HB2 H -8.207 7.339 -4.310 1.00 . A A . 53 ARG HB2 1 1
14 28487 1 1 53 ARG HB3 H -6.996 7.281 -3.038 1.00 . A A . 53 ARG HB3 1 1
14 28488 1 1 53 ARG HD2 H -7.615 10.898 -5.197 1.00 . A A . 53 ARG HD2 1 1
14 28489 1 1 53 ARG HD3 H -7.223 9.433 -6.095 1.00 . A A . 53 ARG HD3 1 1
14 28490 1 1 53 ARG HE H -9.570 8.842 -4.863 1.00 . A A . 53 ARG HE 1 1
14 28491 1 1 53 ARG HG2 H -7.819 9.516 -3.136 1.00 . A A . 53 ARG HG2 1 1
14 28492 1 1 53 ARG HG3 H -6.196 9.524 -3.819 1.00 . A A . 53 ARG HG3 1 1
14 28493 1 1 53 ARG HH11 H -8.587 11.442 -7.111 1.00 . A A . 53 ARG HH11 1 1
14 28494 1 1 53 ARG HH12 H -10.143 11.688 -7.707 1.00 . A A . 53 ARG HH12 1 1
14 28495 1 1 53 ARG HH21 H -11.689 9.218 -5.677 1.00 . A A . 53 ARG HH21 1 1
14 28496 1 1 53 ARG HH22 H -11.968 10.411 -6.867 1.00 . A A . 53 ARG HH22 1 1
14 28497 1 1 53 ARG N N -6.262 5.603 -5.010 1.00 . A A . 53 ARG N 1 1
14 28498 1 1 53 ARG NE N -9.199 9.560 -5.427 1.00 . A A . 53 ARG NE 1 1
14 28499 1 1 53 ARG NH1 N -9.553 11.177 -7.074 1.00 . A A . 53 ARG NH1 1 1
14 28500 1 1 53 ARG NH2 N -11.314 9.932 -6.276 1.00 . A A . 53 ARG NH2 1 1
14 28501 1 1 53 ARG O O -4.294 7.050 -3.605 1.00 . A A . 53 ARG O 1 1
14 28502 1 1 54 GLY C C -1.969 8.855 -6.343 1.00 . A A . 54 GLY C 1 1
14 28503 1 1 54 GLY CA C -2.888 8.814 -5.140 1.00 . A A . 54 GLY CA 1 1
14 28504 1 1 54 GLY H H -4.583 8.526 -6.324 1.00 . A A . 54 GLY H 1 1
14 28505 1 1 54 GLY HA2 H -3.001 9.806 -4.729 1.00 . A A . 54 GLY HA2 1 1
14 28506 1 1 54 GLY HA3 H -2.440 8.183 -4.387 1.00 . A A . 54 GLY HA3 1 1
14 28507 1 1 54 GLY N N -4.185 8.295 -5.459 1.00 . A A . 54 GLY N 1 1
14 28508 1 1 54 GLY O O -1.957 7.931 -7.118 1.00 . A A . 54 GLY O 1 1
14 28509 1 1 55 PRO C C 1.006 9.115 -7.401 1.00 . A A . 55 PRO C 1 1
14 28510 1 1 55 PRO CA C -0.199 10.044 -7.635 1.00 . A A . 55 PRO CA 1 1
14 28511 1 1 55 PRO CB C 0.260 11.503 -7.577 1.00 . A A . 55 PRO CB 1 1
14 28512 1 1 55 PRO CD C -1.342 11.232 -5.853 1.00 . A A . 55 PRO CD 1 1
14 28513 1 1 55 PRO CG C -0.823 12.211 -6.856 1.00 . A A . 55 PRO CG 1 1
14 28514 1 1 55 PRO HA H -0.632 9.835 -8.601 1.00 . A A . 55 PRO HA 1 1
14 28515 1 1 55 PRO HB2 H 1.193 11.563 -7.036 1.00 . A A . 55 PRO HB2 1 1
14 28516 1 1 55 PRO HB3 H 0.389 11.887 -8.577 1.00 . A A . 55 PRO HB3 1 1
14 28517 1 1 55 PRO HD2 H -0.735 11.243 -4.958 1.00 . A A . 55 PRO HD2 1 1
14 28518 1 1 55 PRO HD3 H -2.374 11.452 -5.624 1.00 . A A . 55 PRO HD3 1 1
14 28519 1 1 55 PRO HG2 H -0.428 13.085 -6.359 1.00 . A A . 55 PRO HG2 1 1
14 28520 1 1 55 PRO HG3 H -1.604 12.492 -7.546 1.00 . A A . 55 PRO HG3 1 1
14 28521 1 1 55 PRO N N -1.216 9.955 -6.558 1.00 . A A . 55 PRO N 1 1
14 28522 1 1 55 PRO O O 1.876 8.984 -8.259 1.00 . A A . 55 PRO O 1 1
14 28523 1 1 56 ASN C C 2.086 6.338 -6.717 1.00 . A A . 56 ASN C 1 1
14 28524 1 1 56 ASN CA C 2.135 7.602 -5.856 1.00 . A A . 56 ASN CA 1 1
14 28525 1 1 56 ASN CB C 2.081 7.234 -4.344 1.00 . A A . 56 ASN CB 1 1
14 28526 1 1 56 ASN CG C 0.799 6.529 -3.893 1.00 . A A . 56 ASN CG 1 1
14 28527 1 1 56 ASN H H 0.323 8.672 -5.601 1.00 . A A . 56 ASN H 1 1
14 28528 1 1 56 ASN HA H 3.080 8.098 -6.050 1.00 . A A . 56 ASN HA 1 1
14 28529 1 1 56 ASN HB2 H 2.915 6.592 -4.105 1.00 . A A . 56 ASN HB2 1 1
14 28530 1 1 56 ASN HB3 H 2.174 8.152 -3.783 1.00 . A A . 56 ASN HB3 1 1
14 28531 1 1 56 ASN HD21 H 1.791 5.551 -2.488 1.00 . A A . 56 ASN HD21 1 1
14 28532 1 1 56 ASN HD22 H 0.091 5.237 -2.603 1.00 . A A . 56 ASN HD22 1 1
14 28533 1 1 56 ASN N N 1.062 8.518 -6.225 1.00 . A A . 56 ASN N 1 1
14 28534 1 1 56 ASN ND2 N 0.910 5.688 -2.896 1.00 . A A . 56 ASN ND2 1 1
14 28535 1 1 56 ASN O O 3.120 5.842 -7.165 1.00 . A A . 56 ASN O 1 1
14 28536 1 1 56 ASN OD1 O -0.274 6.754 -4.427 1.00 . A A . 56 ASN OD1 1 1
14 28537 1 1 57 ALA C C -0.805 4.528 -8.093 1.00 . A A . 57 ALA C 1 1
14 28538 1 1 57 ALA CA C 0.671 4.663 -7.779 1.00 . A A . 57 ALA CA 1 1
14 28539 1 1 57 ALA CB C 1.166 3.409 -7.053 1.00 . A A . 57 ALA CB 1 1
14 28540 1 1 57 ALA H H 0.074 6.283 -6.618 1.00 . A A . 57 ALA H 1 1
14 28541 1 1 57 ALA HA H 1.223 4.774 -8.699 1.00 . A A . 57 ALA HA 1 1
14 28542 1 1 57 ALA HB1 H 1.019 2.543 -7.682 1.00 . A A . 57 ALA HB1 1 1
14 28543 1 1 57 ALA HB2 H 0.612 3.285 -6.136 1.00 . A A . 57 ALA HB2 1 1
14 28544 1 1 57 ALA HB3 H 2.216 3.517 -6.825 1.00 . A A . 57 ALA HB3 1 1
14 28545 1 1 57 ALA N N 0.881 5.846 -6.973 1.00 . A A . 57 ALA N 1 1
14 28546 1 1 57 ALA O O -1.620 5.274 -7.581 1.00 . A A . 57 ALA O 1 1
14 28547 1 1 58 GLY C C -2.637 1.971 -9.831 1.00 . A A . 58 GLY C 1 1
14 28548 1 1 58 GLY CA C -2.513 3.343 -9.272 1.00 . A A . 58 GLY CA 1 1
14 28549 1 1 58 GLY H H -0.443 3.022 -9.322 1.00 . A A . 58 GLY H 1 1
14 28550 1 1 58 GLY HA2 H -3.134 3.440 -8.394 1.00 . A A . 58 GLY HA2 1 1
14 28551 1 1 58 GLY HA3 H -2.826 4.057 -10.020 1.00 . A A . 58 GLY HA3 1 1
14 28552 1 1 58 GLY N N -1.137 3.583 -8.919 1.00 . A A . 58 GLY N 1 1
14 28553 1 1 58 GLY O O -3.293 1.746 -10.836 1.00 . A A . 58 GLY O 1 1
14 28554 1 1 59 ALA C C -1.850 -1.219 -8.443 1.00 . A A . 59 ALA C 1 1
14 28555 1 1 59 ALA CA C -1.904 -0.304 -9.640 1.00 . A A . 59 ALA CA 1 1
14 28556 1 1 59 ALA CB C -0.655 -0.474 -10.493 1.00 . A A . 59 ALA CB 1 1
14 28557 1 1 59 ALA H H -1.576 1.263 -8.315 1.00 . A A . 59 ALA H 1 1
14 28558 1 1 59 ALA HA H -2.772 -0.529 -10.243 1.00 . A A . 59 ALA HA 1 1
14 28559 1 1 59 ALA HB1 H -0.571 -1.502 -10.813 1.00 . A A . 59 ALA HB1 1 1
14 28560 1 1 59 ALA HB2 H 0.214 -0.209 -9.909 1.00 . A A . 59 ALA HB2 1 1
14 28561 1 1 59 ALA HB3 H -0.717 0.170 -11.358 1.00 . A A . 59 ALA HB3 1 1
14 28562 1 1 59 ALA N N -1.985 1.051 -9.180 1.00 . A A . 59 ALA N 1 1
14 28563 1 1 59 ALA O O -2.000 -0.755 -7.296 1.00 . A A . 59 ALA O 1 1
14 28564 1 1 60 ARG C C -0.212 -4.155 -7.694 1.00 . A A . 60 ARG C 1 1
14 28565 1 1 60 ARG CA C -1.545 -3.458 -7.641 1.00 . A A . 60 ARG CA 1 1
14 28566 1 1 60 ARG CB C -2.688 -4.484 -7.732 1.00 . A A . 60 ARG CB 1 1
14 28567 1 1 60 ARG CD C -3.822 -6.345 -8.973 1.00 . A A . 60 ARG CD 1 1
14 28568 1 1 60 ARG CG C -2.789 -5.237 -9.054 1.00 . A A . 60 ARG CG 1 1
14 28569 1 1 60 ARG CZ C -4.024 -8.237 -10.598 1.00 . A A . 60 ARG CZ 1 1
14 28570 1 1 60 ARG H H -1.506 -2.798 -9.613 1.00 . A A . 60 ARG H 1 1
14 28571 1 1 60 ARG HA H -1.623 -2.936 -6.699 1.00 . A A . 60 ARG HA 1 1
14 28572 1 1 60 ARG HB2 H -2.602 -5.203 -6.931 1.00 . A A . 60 ARG HB2 1 1
14 28573 1 1 60 ARG HB3 H -3.605 -3.929 -7.610 1.00 . A A . 60 ARG HB3 1 1
14 28574 1 1 60 ARG HD2 H -3.454 -7.118 -8.315 1.00 . A A . 60 ARG HD2 1 1
14 28575 1 1 60 ARG HD3 H -4.731 -5.935 -8.560 1.00 . A A . 60 ARG HD3 1 1
14 28576 1 1 60 ARG HE H -4.491 -6.294 -10.940 1.00 . A A . 60 ARG HE 1 1
14 28577 1 1 60 ARG HG2 H -3.082 -4.544 -9.827 1.00 . A A . 60 ARG HG2 1 1
14 28578 1 1 60 ARG HG3 H -1.826 -5.664 -9.293 1.00 . A A . 60 ARG HG3 1 1
14 28579 1 1 60 ARG HH11 H -2.931 -8.777 -8.945 1.00 . A A . 60 ARG HH11 1 1
14 28580 1 1 60 ARG HH12 H -3.290 -10.066 -9.986 1.00 . A A . 60 ARG HH12 1 1
14 28581 1 1 60 ARG HH21 H -5.015 -8.064 -12.378 1.00 . A A . 60 ARG HH21 1 1
14 28582 1 1 60 ARG HH22 H -4.495 -9.642 -12.013 1.00 . A A . 60 ARG HH22 1 1
14 28583 1 1 60 ARG N N -1.635 -2.485 -8.691 1.00 . A A . 60 ARG N 1 1
14 28584 1 1 60 ARG NE N -4.122 -6.933 -10.288 1.00 . A A . 60 ARG NE 1 1
14 28585 1 1 60 ARG NH1 N -3.372 -9.083 -9.794 1.00 . A A . 60 ARG NH1 1 1
14 28586 1 1 60 ARG NH2 N -4.543 -8.677 -11.738 1.00 . A A . 60 ARG NH2 1 1
14 28587 1 1 60 ARG O O 0.319 -4.410 -8.781 1.00 . A A . 60 ARG O 1 1
14 28588 1 1 61 PHE C C 1.573 -5.937 -5.157 1.00 . A A . 61 PHE C 1 1
14 28589 1 1 61 PHE CA C 1.570 -5.166 -6.449 1.00 . A A . 61 PHE CA 1 1
14 28590 1 1 61 PHE CB C 2.837 -4.276 -6.609 1.00 . A A . 61 PHE CB 1 1
14 28591 1 1 61 PHE CD1 C 3.693 -3.368 -4.419 1.00 . A A . 61 PHE CD1 1 1
14 28592 1 1 61 PHE CD2 C 2.513 -1.887 -5.876 1.00 . A A . 61 PHE CD2 1 1
14 28593 1 1 61 PHE CE1 C 3.878 -2.340 -3.518 1.00 . A A . 61 PHE CE1 1 1
14 28594 1 1 61 PHE CE2 C 2.693 -0.854 -4.975 1.00 . A A . 61 PHE CE2 1 1
14 28595 1 1 61 PHE CG C 3.009 -3.156 -5.611 1.00 . A A . 61 PHE CG 1 1
14 28596 1 1 61 PHE CZ C 3.375 -1.083 -3.794 1.00 . A A . 61 PHE CZ 1 1
14 28597 1 1 61 PHE H H -0.087 -4.130 -5.712 1.00 . A A . 61 PHE H 1 1
14 28598 1 1 61 PHE HA H 1.540 -5.889 -7.251 1.00 . A A . 61 PHE HA 1 1
14 28599 1 1 61 PHE HB2 H 3.712 -4.901 -6.529 1.00 . A A . 61 PHE HB2 1 1
14 28600 1 1 61 PHE HB3 H 2.822 -3.840 -7.598 1.00 . A A . 61 PHE HB3 1 1
14 28601 1 1 61 PHE HD1 H 4.085 -4.351 -4.201 1.00 . A A . 61 PHE HD1 1 1
14 28602 1 1 61 PHE HD2 H 1.981 -1.707 -6.799 1.00 . A A . 61 PHE HD2 1 1
14 28603 1 1 61 PHE HE1 H 4.410 -2.515 -2.595 1.00 . A A . 61 PHE HE1 1 1
14 28604 1 1 61 PHE HE2 H 2.300 0.128 -5.191 1.00 . A A . 61 PHE HE2 1 1
14 28605 1 1 61 PHE HZ H 3.518 -0.277 -3.089 1.00 . A A . 61 PHE HZ 1 1
14 28606 1 1 61 PHE N N 0.342 -4.422 -6.549 1.00 . A A . 61 PHE N 1 1
14 28607 1 1 61 PHE O O 0.906 -5.535 -4.182 1.00 . A A . 61 PHE O 1 1
14 28608 1 1 62 LEU C C 3.589 -7.635 -3.214 1.00 . A A . 62 LEU C 1 1
14 28609 1 1 62 LEU CA C 2.318 -7.898 -4.008 1.00 . A A . 62 LEU CA 1 1
14 28610 1 1 62 LEU CB C 2.150 -9.366 -4.462 1.00 . A A . 62 LEU CB 1 1
14 28611 1 1 62 LEU CD1 C 1.234 -11.625 -3.961 1.00 . A A . 62 LEU CD1 1 1
14 28612 1 1 62 LEU CD2 C 3.285 -10.903 -2.807 1.00 . A A . 62 LEU CD2 1 1
14 28613 1 1 62 LEU CG C 1.953 -10.439 -3.371 1.00 . A A . 62 LEU CG 1 1
14 28614 1 1 62 LEU H H 2.805 -7.271 -5.938 1.00 . A A . 62 LEU H 1 1
14 28615 1 1 62 LEU HA H 1.480 -7.626 -3.385 1.00 . A A . 62 LEU HA 1 1
14 28616 1 1 62 LEU HB2 H 1.298 -9.408 -5.122 1.00 . A A . 62 LEU HB2 1 1
14 28617 1 1 62 LEU HB3 H 3.026 -9.627 -5.038 1.00 . A A . 62 LEU HB3 1 1
14 28618 1 1 62 LEU HD11 H 0.259 -11.322 -4.312 1.00 . A A . 62 LEU HD11 1 1
14 28619 1 1 62 LEU HD12 H 1.123 -12.400 -3.218 1.00 . A A . 62 LEU HD12 1 1
14 28620 1 1 62 LEU HD13 H 1.809 -12.002 -4.793 1.00 . A A . 62 LEU HD13 1 1
14 28621 1 1 62 LEU HD21 H 3.829 -10.048 -2.435 1.00 . A A . 62 LEU HD21 1 1
14 28622 1 1 62 LEU HD22 H 3.864 -11.375 -3.588 1.00 . A A . 62 LEU HD22 1 1
14 28623 1 1 62 LEU HD23 H 3.127 -11.603 -2.001 1.00 . A A . 62 LEU HD23 1 1
14 28624 1 1 62 LEU HG H 1.355 -10.036 -2.567 1.00 . A A . 62 LEU HG 1 1
14 28625 1 1 62 LEU N N 2.274 -7.030 -5.147 1.00 . A A . 62 LEU N 1 1
14 28626 1 1 62 LEU O O 4.647 -7.346 -3.790 1.00 . A A . 62 LEU O 1 1
14 28627 1 1 63 LEU C C 5.487 -8.560 -0.873 1.00 . A A . 63 LEU C 1 1
14 28628 1 1 63 LEU CA C 4.572 -7.355 -1.035 1.00 . A A . 63 LEU CA 1 1
14 28629 1 1 63 LEU CB C 4.059 -6.918 0.344 1.00 . A A . 63 LEU CB 1 1
14 28630 1 1 63 LEU CD1 C 2.658 -5.443 1.809 1.00 . A A . 63 LEU CD1 1 1
14 28631 1 1 63 LEU CD2 C 3.777 -4.478 -0.195 1.00 . A A . 63 LEU CD2 1 1
14 28632 1 1 63 LEU CG C 3.108 -5.713 0.382 1.00 . A A . 63 LEU CG 1 1
14 28633 1 1 63 LEU H H 2.605 -7.930 -1.512 1.00 . A A . 63 LEU H 1 1
14 28634 1 1 63 LEU HA H 5.131 -6.538 -1.464 1.00 . A A . 63 LEU HA 1 1
14 28635 1 1 63 LEU HB2 H 3.547 -7.760 0.787 1.00 . A A . 63 LEU HB2 1 1
14 28636 1 1 63 LEU HB3 H 4.917 -6.687 0.957 1.00 . A A . 63 LEU HB3 1 1
14 28637 1 1 63 LEU HD11 H 1.980 -4.603 1.819 1.00 . A A . 63 LEU HD11 1 1
14 28638 1 1 63 LEU HD12 H 3.517 -5.216 2.423 1.00 . A A . 63 LEU HD12 1 1
14 28639 1 1 63 LEU HD13 H 2.158 -6.317 2.200 1.00 . A A . 63 LEU HD13 1 1
14 28640 1 1 63 LEU HD21 H 4.034 -4.654 -1.230 1.00 . A A . 63 LEU HD21 1 1
14 28641 1 1 63 LEU HD22 H 4.672 -4.253 0.366 1.00 . A A . 63 LEU HD22 1 1
14 28642 1 1 63 LEU HD23 H 3.097 -3.641 -0.134 1.00 . A A . 63 LEU HD23 1 1
14 28643 1 1 63 LEU HG H 2.231 -5.935 -0.207 1.00 . A A . 63 LEU HG 1 1
14 28644 1 1 63 LEU N N 3.467 -7.661 -1.905 1.00 . A A . 63 LEU N 1 1
14 28645 1 1 63 LEU O O 5.097 -9.595 -0.305 1.00 . A A . 63 LEU O 1 1
14 28646 1 1 64 ASP C C 8.904 -8.782 -0.531 1.00 . A A . 64 ASP C 1 1
14 28647 1 1 64 ASP CA C 7.731 -9.426 -1.205 1.00 . A A . 64 ASP CA 1 1
14 28648 1 1 64 ASP CB C 8.192 -10.026 -2.542 1.00 . A A . 64 ASP CB 1 1
14 28649 1 1 64 ASP CG C 7.162 -10.886 -3.245 1.00 . A A . 64 ASP CG 1 1
14 28650 1 1 64 ASP H H 6.873 -7.609 -1.889 1.00 . A A . 64 ASP H 1 1
14 28651 1 1 64 ASP HA H 7.348 -10.206 -0.565 1.00 . A A . 64 ASP HA 1 1
14 28652 1 1 64 ASP HB2 H 8.454 -9.221 -3.209 1.00 . A A . 64 ASP HB2 1 1
14 28653 1 1 64 ASP HB3 H 9.072 -10.625 -2.357 1.00 . A A . 64 ASP HB3 1 1
14 28654 1 1 64 ASP N N 6.687 -8.418 -1.368 1.00 . A A . 64 ASP N 1 1
14 28655 1 1 64 ASP O O 9.596 -9.404 0.279 1.00 . A A . 64 ASP O 1 1
14 28656 1 1 64 ASP OD1 O 6.387 -10.350 -4.035 1.00 . A A . 64 ASP OD1 1 1
14 28657 1 1 64 ASP OD2 O 7.167 -12.146 -3.057 1.00 . A A . 64 ASP OD2 1 1
14 28658 1 1 65 GLN C C 9.838 -6.481 1.192 1.00 . A A . 65 GLN C 1 1
14 28659 1 1 65 GLN CA C 10.159 -6.720 -0.291 1.00 . A A . 65 GLN CA 1 1
14 28660 1 1 65 GLN CB C 10.370 -5.385 -1.075 1.00 . A A . 65 GLN CB 1 1
14 28661 1 1 65 GLN CD C 7.937 -4.948 -1.877 1.00 . A A . 65 GLN CD 1 1
14 28662 1 1 65 GLN CG C 9.172 -4.404 -1.153 1.00 . A A . 65 GLN CG 1 1
14 28663 1 1 65 GLN H H 8.607 -7.136 -1.615 1.00 . A A . 65 GLN H 1 1
14 28664 1 1 65 GLN HA H 11.066 -7.302 -0.342 1.00 . A A . 65 GLN HA 1 1
14 28665 1 1 65 GLN HB2 H 11.186 -4.854 -0.612 1.00 . A A . 65 GLN HB2 1 1
14 28666 1 1 65 GLN HB3 H 10.661 -5.637 -2.085 1.00 . A A . 65 GLN HB3 1 1
14 28667 1 1 65 GLN HE21 H 6.769 -3.795 -0.792 1.00 . A A . 65 GLN HE21 1 1
14 28668 1 1 65 GLN HE22 H 5.980 -4.770 -1.977 1.00 . A A . 65 GLN HE22 1 1
14 28669 1 1 65 GLN HG2 H 8.874 -4.154 -0.145 1.00 . A A . 65 GLN HG2 1 1
14 28670 1 1 65 GLN HG3 H 9.499 -3.505 -1.653 1.00 . A A . 65 GLN HG3 1 1
14 28671 1 1 65 GLN N N 9.137 -7.531 -0.891 1.00 . A A . 65 GLN N 1 1
14 28672 1 1 65 GLN NE2 N 6.789 -4.470 -1.514 1.00 . A A . 65 GLN NE2 1 1
14 28673 1 1 65 GLN O O 8.718 -6.084 1.535 1.00 . A A . 65 GLN O 1 1
14 28674 1 1 65 GLN OE1 O 8.026 -5.797 -2.764 1.00 . A A . 65 GLN OE1 1 1
14 28675 1 1 66 PRO C C 10.190 -5.309 4.060 1.00 . A A . 66 PRO C 1 1
14 28676 1 1 66 PRO CA C 10.641 -6.672 3.549 1.00 . A A . 66 PRO CA 1 1
14 28677 1 1 66 PRO CB C 12.027 -7.017 4.105 1.00 . A A . 66 PRO CB 1 1
14 28678 1 1 66 PRO CD C 12.212 -7.065 1.726 1.00 . A A . 66 PRO CD 1 1
14 28679 1 1 66 PRO CG C 12.968 -6.771 2.980 1.00 . A A . 66 PRO CG 1 1
14 28680 1 1 66 PRO HA H 9.935 -7.424 3.867 1.00 . A A . 66 PRO HA 1 1
14 28681 1 1 66 PRO HB2 H 12.241 -6.377 4.948 1.00 . A A . 66 PRO HB2 1 1
14 28682 1 1 66 PRO HB3 H 12.050 -8.050 4.419 1.00 . A A . 66 PRO HB3 1 1
14 28683 1 1 66 PRO HD2 H 12.569 -6.444 0.917 1.00 . A A . 66 PRO HD2 1 1
14 28684 1 1 66 PRO HD3 H 12.293 -8.109 1.467 1.00 . A A . 66 PRO HD3 1 1
14 28685 1 1 66 PRO HG2 H 13.275 -5.736 2.983 1.00 . A A . 66 PRO HG2 1 1
14 28686 1 1 66 PRO HG3 H 13.821 -7.428 3.064 1.00 . A A . 66 PRO HG3 1 1
14 28687 1 1 66 PRO N N 10.825 -6.720 2.082 1.00 . A A . 66 PRO N 1 1
14 28688 1 1 66 PRO O O 9.501 -5.198 5.082 1.00 . A A . 66 PRO O 1 1
14 28689 1 1 67 THR C C 9.843 -2.199 2.459 1.00 . A A . 67 THR C 1 1
14 28690 1 1 67 THR CA C 10.228 -2.962 3.716 1.00 . A A . 67 THR CA 1 1
14 28691 1 1 67 THR CB C 11.375 -2.248 4.470 1.00 . A A . 67 THR CB 1 1
14 28692 1 1 67 THR CG2 C 11.014 -0.805 4.776 1.00 . A A . 67 THR CG2 1 1
14 28693 1 1 67 THR H H 11.175 -4.427 2.599 1.00 . A A . 67 THR H 1 1
14 28694 1 1 67 THR HA H 9.368 -3.014 4.370 1.00 . A A . 67 THR HA 1 1
14 28695 1 1 67 THR HB H 12.265 -2.275 3.859 1.00 . A A . 67 THR HB 1 1
14 28696 1 1 67 THR HG1 H 11.151 -3.781 5.662 1.00 . A A . 67 THR HG1 1 1
14 28697 1 1 67 THR HG21 H 10.136 -0.779 5.404 1.00 . A A . 67 THR HG21 1 1
14 28698 1 1 67 THR HG22 H 10.810 -0.284 3.853 1.00 . A A . 67 THR HG22 1 1
14 28699 1 1 67 THR HG23 H 11.839 -0.326 5.283 1.00 . A A . 67 THR HG23 1 1
14 28700 1 1 67 THR N N 10.596 -4.287 3.379 1.00 . A A . 67 THR N 1 1
14 28701 1 1 67 THR O O 10.649 -2.031 1.549 1.00 . A A . 67 THR O 1 1
14 28702 1 1 67 THR OG1 O 11.634 -2.946 5.704 1.00 . A A . 67 THR OG1 1 1
14 28703 1 1 68 THR C C 8.098 0.435 1.782 1.00 . A A . 68 THR C 1 1
14 28704 1 1 68 THR CA C 8.143 -1.005 1.291 1.00 . A A . 68 THR CA 1 1
14 28705 1 1 68 THR CB C 6.750 -1.468 0.860 1.00 . A A . 68 THR CB 1 1
14 28706 1 1 68 THR CG2 C 6.363 -0.864 -0.483 1.00 . A A . 68 THR CG2 1 1
14 28707 1 1 68 THR H H 7.990 -2.017 3.123 1.00 . A A . 68 THR H 1 1
14 28708 1 1 68 THR HA H 8.839 -1.093 0.469 1.00 . A A . 68 THR HA 1 1
14 28709 1 1 68 THR HB H 6.034 -1.167 1.607 1.00 . A A . 68 THR HB 1 1
14 28710 1 1 68 THR HG1 H 7.444 -3.231 1.342 1.00 . A A . 68 THR HG1 1 1
14 28711 1 1 68 THR HG21 H 7.075 -1.171 -1.235 1.00 . A A . 68 THR HG21 1 1
14 28712 1 1 68 THR HG22 H 6.364 0.213 -0.403 1.00 . A A . 68 THR HG22 1 1
14 28713 1 1 68 THR HG23 H 5.377 -1.208 -0.759 1.00 . A A . 68 THR HG23 1 1
14 28714 1 1 68 THR N N 8.608 -1.800 2.388 1.00 . A A . 68 THR N 1 1
14 28715 1 1 68 THR O O 7.376 0.747 2.738 1.00 . A A . 68 THR O 1 1
14 28716 1 1 68 THR OG1 O 6.765 -2.900 0.744 1.00 . A A . 68 THR OG1 1 1
14 28717 1 1 69 THR C C 8.140 3.569 0.812 1.00 . A A . 69 THR C 1 1
14 28718 1 1 69 THR CA C 9.003 2.627 1.648 1.00 . A A . 69 THR CA 1 1
14 28719 1 1 69 THR CB C 10.475 3.099 1.651 1.00 . A A . 69 THR CB 1 1
14 28720 1 1 69 THR CG2 C 11.264 2.406 2.751 1.00 . A A . 69 THR CG2 1 1
14 28721 1 1 69 THR H H 9.467 1.010 0.447 1.00 . A A . 69 THR H 1 1
14 28722 1 1 69 THR HA H 8.648 2.656 2.667 1.00 . A A . 69 THR HA 1 1
14 28723 1 1 69 THR HB H 10.488 4.165 1.821 1.00 . A A . 69 THR HB 1 1
14 28724 1 1 69 THR HG1 H 11.769 2.149 0.503 1.00 . A A . 69 THR HG1 1 1
14 28725 1 1 69 THR HG21 H 11.251 1.341 2.577 1.00 . A A . 69 THR HG21 1 1
14 28726 1 1 69 THR HG22 H 10.821 2.621 3.713 1.00 . A A . 69 THR HG22 1 1
14 28727 1 1 69 THR HG23 H 12.284 2.762 2.736 1.00 . A A . 69 THR HG23 1 1
14 28728 1 1 69 THR N N 8.906 1.275 1.207 1.00 . A A . 69 THR N 1 1
14 28729 1 1 69 THR O O 8.415 3.818 -0.376 1.00 . A A . 69 THR O 1 1
14 28730 1 1 69 THR OG1 O 11.087 2.820 0.378 1.00 . A A . 69 THR OG1 1 1
14 28731 1 1 70 ALA C C 6.579 6.366 1.375 1.00 . A A . 70 ALA C 1 1
14 28732 1 1 70 ALA CA C 6.253 5.021 0.773 1.00 . A A . 70 ALA CA 1 1
14 28733 1 1 70 ALA CB C 4.775 4.683 0.932 1.00 . A A . 70 ALA CB 1 1
14 28734 1 1 70 ALA H H 6.821 3.764 2.312 1.00 . A A . 70 ALA H 1 1
14 28735 1 1 70 ALA HA H 6.506 5.039 -0.277 1.00 . A A . 70 ALA HA 1 1
14 28736 1 1 70 ALA HB1 H 4.167 5.464 0.500 1.00 . A A . 70 ALA HB1 1 1
14 28737 1 1 70 ALA HB2 H 4.537 4.578 1.980 1.00 . A A . 70 ALA HB2 1 1
14 28738 1 1 70 ALA HB3 H 4.577 3.753 0.421 1.00 . A A . 70 ALA HB3 1 1
14 28739 1 1 70 ALA N N 7.080 4.048 1.405 1.00 . A A . 70 ALA N 1 1
14 28740 1 1 70 ALA O O 6.064 6.735 2.429 1.00 . A A . 70 ALA O 1 1
14 28741 1 1 71 GLY C C 9.203 8.197 1.990 1.00 . A A . 71 GLY C 1 1
14 28742 1 1 71 GLY CA C 7.908 8.326 1.244 1.00 . A A . 71 GLY CA 1 1
14 28743 1 1 71 GLY H H 7.893 6.679 -0.064 1.00 . A A . 71 GLY H 1 1
14 28744 1 1 71 GLY HA2 H 8.036 9.012 0.420 1.00 . A A . 71 GLY HA2 1 1
14 28745 1 1 71 GLY HA3 H 7.156 8.709 1.919 1.00 . A A . 71 GLY HA3 1 1
14 28746 1 1 71 GLY N N 7.489 7.055 0.746 1.00 . A A . 71 GLY N 1 1
14 28747 1 1 71 GLY O O 9.227 7.713 3.120 1.00 . A A . 71 GLY O 1 1
14 28748 1 1 72 ARG C C 12.453 9.579 1.137 1.00 . A A . 72 ARG C 1 1
14 28749 1 1 72 ARG CA C 11.632 8.548 1.867 1.00 . A A . 72 ARG CA 1 1
14 28750 1 1 72 ARG CB C 12.292 7.166 1.640 1.00 . A A . 72 ARG CB 1 1
14 28751 1 1 72 ARG CD C 12.635 6.344 3.981 1.00 . A A . 72 ARG CD 1 1
14 28752 1 1 72 ARG CG C 11.964 6.080 2.648 1.00 . A A . 72 ARG CG 1 1
14 28753 1 1 72 ARG CZ C 13.558 4.414 5.283 1.00 . A A . 72 ARG CZ 1 1
14 28754 1 1 72 ARG H H 10.145 8.919 0.424 1.00 . A A . 72 ARG H 1 1
14 28755 1 1 72 ARG HA H 11.611 8.769 2.923 1.00 . A A . 72 ARG HA 1 1
14 28756 1 1 72 ARG HB2 H 11.991 6.807 0.668 1.00 . A A . 72 ARG HB2 1 1
14 28757 1 1 72 ARG HB3 H 13.364 7.303 1.626 1.00 . A A . 72 ARG HB3 1 1
14 28758 1 1 72 ARG HD2 H 13.677 6.550 3.794 1.00 . A A . 72 ARG HD2 1 1
14 28759 1 1 72 ARG HD3 H 12.173 7.204 4.443 1.00 . A A . 72 ARG HD3 1 1
14 28760 1 1 72 ARG HE H 11.626 5.013 5.247 1.00 . A A . 72 ARG HE 1 1
14 28761 1 1 72 ARG HG2 H 10.895 6.047 2.799 1.00 . A A . 72 ARG HG2 1 1
14 28762 1 1 72 ARG HG3 H 12.309 5.131 2.265 1.00 . A A . 72 ARG HG3 1 1
14 28763 1 1 72 ARG HH11 H 14.996 5.406 4.220 1.00 . A A . 72 ARG HH11 1 1
14 28764 1 1 72 ARG HH12 H 15.564 4.088 5.146 1.00 . A A . 72 ARG HH12 1 1
14 28765 1 1 72 ARG HH21 H 12.403 3.176 6.403 1.00 . A A . 72 ARG HH21 1 1
14 28766 1 1 72 ARG HH22 H 14.073 2.791 6.419 1.00 . A A . 72 ARG HH22 1 1
14 28767 1 1 72 ARG N N 10.267 8.581 1.337 1.00 . A A . 72 ARG N 1 1
14 28768 1 1 72 ARG NE N 12.527 5.197 4.894 1.00 . A A . 72 ARG NE 1 1
14 28769 1 1 72 ARG NH1 N 14.789 4.650 4.851 1.00 . A A . 72 ARG NH1 1 1
14 28770 1 1 72 ARG NH2 N 13.341 3.390 6.084 1.00 . A A . 72 ARG NH2 1 1
14 28771 1 1 72 ARG O O 12.973 10.518 1.714 1.00 . A A . 72 ARG O 1 1
14 28772 1 1 73 HIS C C 12.588 10.278 -2.340 1.00 . A A . 73 HIS C 1 1
14 28773 1 1 73 HIS CA C 13.320 10.237 -1.015 1.00 . A A . 73 HIS CA 1 1
14 28774 1 1 73 HIS CB C 14.752 9.635 -1.219 1.00 . A A . 73 HIS CB 1 1
14 28775 1 1 73 HIS CD2 C 15.950 8.681 0.874 1.00 . A A . 73 HIS CD2 1 1
14 28776 1 1 73 HIS CE1 C 17.021 10.451 1.508 1.00 . A A . 73 HIS CE1 1 1
14 28777 1 1 73 HIS CG C 15.644 9.663 -0.007 1.00 . A A . 73 HIS CG 1 1
14 28778 1 1 73 HIS H H 12.066 8.634 -0.545 1.00 . A A . 73 HIS H 1 1
14 28779 1 1 73 HIS HA H 13.392 11.225 -0.586 1.00 . A A . 73 HIS HA 1 1
14 28780 1 1 73 HIS HB2 H 14.643 8.597 -1.493 1.00 . A A . 73 HIS HB2 1 1
14 28781 1 1 73 HIS HB3 H 15.264 10.142 -2.024 1.00 . A A . 73 HIS HB3 1 1
14 28782 1 1 73 HIS HD1 H 16.323 11.670 -0.003 1.00 . A A . 73 HIS HD1 1 1
14 28783 1 1 73 HIS HD2 H 15.583 7.666 0.842 1.00 . A A . 73 HIS HD2 1 1
14 28784 1 1 73 HIS HE1 H 17.655 11.131 2.057 1.00 . A A . 73 HIS HE1 1 1
14 28785 1 1 73 HIS N N 12.549 9.387 -0.140 1.00 . A A . 73 HIS N 1 1
14 28786 1 1 73 HIS ND1 N 16.334 10.778 0.416 1.00 . A A . 73 HIS ND1 1 1
14 28787 1 1 73 HIS NE2 N 16.824 9.183 1.834 1.00 . A A . 73 HIS NE2 1 1
14 28788 1 1 73 HIS O O 11.539 9.626 -2.465 1.00 . A A . 73 HIS O 1 1
14 28789 1 1 74 PRO C C 12.565 9.523 -5.221 1.00 . A A . 74 PRO C 1 1
14 28790 1 1 74 PRO CA C 12.513 10.970 -4.708 1.00 . A A . 74 PRO CA 1 1
14 28791 1 1 74 PRO CB C 13.457 11.865 -5.536 1.00 . A A . 74 PRO CB 1 1
14 28792 1 1 74 PRO CD C 14.043 12.150 -3.238 1.00 . A A . 74 PRO CD 1 1
14 28793 1 1 74 PRO CG C 14.593 12.214 -4.623 1.00 . A A . 74 PRO CG 1 1
14 28794 1 1 74 PRO HA H 11.496 11.326 -4.764 1.00 . A A . 74 PRO HA 1 1
14 28795 1 1 74 PRO HB2 H 13.798 11.314 -6.401 1.00 . A A . 74 PRO HB2 1 1
14 28796 1 1 74 PRO HB3 H 12.930 12.752 -5.856 1.00 . A A . 74 PRO HB3 1 1
14 28797 1 1 74 PRO HD2 H 14.824 11.940 -2.522 1.00 . A A . 74 PRO HD2 1 1
14 28798 1 1 74 PRO HD3 H 13.553 13.080 -2.989 1.00 . A A . 74 PRO HD3 1 1
14 28799 1 1 74 PRO HG2 H 15.386 11.490 -4.736 1.00 . A A . 74 PRO HG2 1 1
14 28800 1 1 74 PRO HG3 H 14.953 13.210 -4.840 1.00 . A A . 74 PRO HG3 1 1
14 28801 1 1 74 PRO N N 13.057 11.053 -3.345 1.00 . A A . 74 PRO N 1 1
14 28802 1 1 74 PRO O O 11.703 9.082 -5.972 1.00 . A A . 74 PRO O 1 1
14 28803 1 1 75 GLU C C 13.415 6.554 -3.862 1.00 . A A . 75 GLU C 1 1
14 28804 1 1 75 GLU CA C 13.759 7.418 -5.070 1.00 . A A . 75 GLU CA 1 1
14 28805 1 1 75 GLU CB C 15.205 7.168 -5.492 1.00 . A A . 75 GLU CB 1 1
14 28806 1 1 75 GLU CD C 14.964 7.306 -7.996 1.00 . A A . 75 GLU CD 1 1
14 28807 1 1 75 GLU CG C 15.623 7.873 -6.766 1.00 . A A . 75 GLU CG 1 1
14 28808 1 1 75 GLU H H 14.178 9.217 -4.124 1.00 . A A . 75 GLU H 1 1
14 28809 1 1 75 GLU HA H 13.106 7.163 -5.891 1.00 . A A . 75 GLU HA 1 1
14 28810 1 1 75 GLU HB2 H 15.854 7.501 -4.696 1.00 . A A . 75 GLU HB2 1 1
14 28811 1 1 75 GLU HB3 H 15.343 6.106 -5.629 1.00 . A A . 75 GLU HB3 1 1
14 28812 1 1 75 GLU HG2 H 15.347 8.914 -6.684 1.00 . A A . 75 GLU HG2 1 1
14 28813 1 1 75 GLU HG3 H 16.694 7.797 -6.873 1.00 . A A . 75 GLU HG3 1 1
14 28814 1 1 75 GLU N N 13.557 8.797 -4.749 1.00 . A A . 75 GLU N 1 1
14 28815 1 1 75 GLU O O 14.290 6.098 -3.130 1.00 . A A . 75 GLU O 1 1
14 28816 1 1 75 GLU OE1 O 15.381 6.216 -8.455 1.00 . A A . 75 GLU OE1 1 1
14 28817 1 1 75 GLU OE2 O 14.067 7.950 -8.559 1.00 . A A . 75 GLU OE2 1 1
14 28818 1 1 76 SER C C 11.386 4.197 -3.201 1.00 . A A . 76 SER C 1 1
14 28819 1 1 76 SER CA C 11.685 5.543 -2.541 1.00 . A A . 76 SER CA 1 1
14 28820 1 1 76 SER CB C 10.433 6.112 -1.868 1.00 . A A . 76 SER CB 1 1
14 28821 1 1 76 SER H H 11.530 6.997 -4.100 1.00 . A A . 76 SER H 1 1
14 28822 1 1 76 SER HA H 12.478 5.418 -1.817 1.00 . A A . 76 SER HA 1 1
14 28823 1 1 76 SER HB2 H 9.637 6.189 -2.595 1.00 . A A . 76 SER HB2 1 1
14 28824 1 1 76 SER HB3 H 10.127 5.457 -1.066 1.00 . A A . 76 SER HB3 1 1
14 28825 1 1 76 SER HG H 10.776 8.019 -2.072 1.00 . A A . 76 SER HG 1 1
14 28826 1 1 76 SER N N 12.151 6.447 -3.582 1.00 . A A . 76 SER N 1 1
14 28827 1 1 76 SER O O 11.674 4.040 -4.394 1.00 . A A . 76 SER O 1 1
14 28828 1 1 76 SER OG O 10.684 7.402 -1.333 1.00 . A A . 76 SER OG 1 1
14 28829 1 1 77 ASP C C 9.433 2.189 -4.154 1.00 . A A . 77 ASP C 1 1
14 28830 1 1 77 ASP CA C 10.475 1.933 -3.072 1.00 . A A . 77 ASP CA 1 1
14 28831 1 1 77 ASP CB C 9.926 0.970 -2.020 1.00 . A A . 77 ASP CB 1 1
14 28832 1 1 77 ASP CG C 9.642 -0.401 -2.579 1.00 . A A . 77 ASP CG 1 1
14 28833 1 1 77 ASP H H 10.692 3.360 -1.501 1.00 . A A . 77 ASP H 1 1
14 28834 1 1 77 ASP HA H 11.360 1.521 -3.532 1.00 . A A . 77 ASP HA 1 1
14 28835 1 1 77 ASP HB2 H 10.648 0.868 -1.224 1.00 . A A . 77 ASP HB2 1 1
14 28836 1 1 77 ASP HB3 H 9.008 1.376 -1.618 1.00 . A A . 77 ASP HB3 1 1
14 28837 1 1 77 ASP N N 10.843 3.230 -2.465 1.00 . A A . 77 ASP N 1 1
14 28838 1 1 77 ASP O O 9.525 1.674 -5.279 1.00 . A A . 77 ASP O 1 1
14 28839 1 1 77 ASP OD1 O 10.577 -1.239 -2.627 1.00 . A A . 77 ASP OD1 1 1
14 28840 1 1 77 ASP OD2 O 8.504 -0.673 -2.948 1.00 . A A . 77 ASP OD2 1 1
14 28841 1 1 78 ILE C C 7.552 5.066 -4.532 1.00 . A A . 78 ILE C 1 1
14 28842 1 1 78 ILE CA C 7.503 3.562 -4.717 1.00 . A A . 78 ILE CA 1 1
14 28843 1 1 78 ILE CB C 6.055 3.033 -4.444 1.00 . A A . 78 ILE CB 1 1
14 28844 1 1 78 ILE CD1 C 4.172 2.951 -2.689 1.00 . A A . 78 ILE CD1 1 1
14 28845 1 1 78 ILE CG1 C 5.614 3.315 -2.988 1.00 . A A . 78 ILE CG1 1 1
14 28846 1 1 78 ILE CG2 C 5.954 1.547 -4.774 1.00 . A A . 78 ILE CG2 1 1
14 28847 1 1 78 ILE H H 8.440 3.333 -2.871 1.00 . A A . 78 ILE H 1 1
14 28848 1 1 78 ILE HA H 7.815 3.319 -5.723 1.00 . A A . 78 ILE HA 1 1
14 28849 1 1 78 ILE HB H 5.395 3.557 -5.120 1.00 . A A . 78 ILE HB 1 1
14 28850 1 1 78 ILE HD11 H 4.017 1.898 -2.872 1.00 . A A . 78 ILE HD11 1 1
14 28851 1 1 78 ILE HD12 H 3.521 3.527 -3.327 1.00 . A A . 78 ILE HD12 1 1
14 28852 1 1 78 ILE HD13 H 3.951 3.176 -1.655 1.00 . A A . 78 ILE HD13 1 1
14 28853 1 1 78 ILE HG12 H 6.240 2.746 -2.315 1.00 . A A . 78 ILE HG12 1 1
14 28854 1 1 78 ILE HG13 H 5.747 4.366 -2.783 1.00 . A A . 78 ILE HG13 1 1
14 28855 1 1 78 ILE HG21 H 6.193 1.392 -5.815 1.00 . A A . 78 ILE HG21 1 1
14 28856 1 1 78 ILE HG22 H 4.949 1.202 -4.581 1.00 . A A . 78 ILE HG22 1 1
14 28857 1 1 78 ILE HG23 H 6.652 0.999 -4.158 1.00 . A A . 78 ILE HG23 1 1
14 28858 1 1 78 ILE N N 8.484 3.027 -3.804 1.00 . A A . 78 ILE N 1 1
14 28859 1 1 78 ILE O O 7.783 5.534 -3.408 1.00 . A A . 78 ILE O 1 1
14 28860 1 1 79 PHE C C 6.186 7.934 -5.288 1.00 . A A . 79 PHE C 1 1
14 28861 1 1 79 PHE CA C 7.524 7.246 -5.410 1.00 . A A . 79 PHE CA 1 1
14 28862 1 1 79 PHE CB C 8.425 7.908 -6.485 1.00 . A A . 79 PHE CB 1 1
14 28863 1 1 79 PHE CD1 C 8.099 6.853 -8.746 1.00 . A A . 79 PHE CD1 1 1
14 28864 1 1 79 PHE CD2 C 7.218 9.035 -8.382 1.00 . A A . 79 PHE CD2 1 1
14 28865 1 1 79 PHE CE1 C 7.637 6.887 -10.045 1.00 . A A . 79 PHE CE1 1 1
14 28866 1 1 79 PHE CE2 C 6.750 9.072 -9.676 1.00 . A A . 79 PHE CE2 1 1
14 28867 1 1 79 PHE CG C 7.896 7.923 -7.899 1.00 . A A . 79 PHE CG 1 1
14 28868 1 1 79 PHE CZ C 6.961 7.996 -10.510 1.00 . A A . 79 PHE CZ 1 1
14 28869 1 1 79 PHE H H 7.143 5.452 -6.444 1.00 . A A . 79 PHE H 1 1
14 28870 1 1 79 PHE HA H 8.013 7.363 -4.453 1.00 . A A . 79 PHE HA 1 1
14 28871 1 1 79 PHE HB2 H 8.595 8.935 -6.198 1.00 . A A . 79 PHE HB2 1 1
14 28872 1 1 79 PHE HB3 H 9.377 7.399 -6.489 1.00 . A A . 79 PHE HB3 1 1
14 28873 1 1 79 PHE HD1 H 8.625 5.982 -8.383 1.00 . A A . 79 PHE HD1 1 1
14 28874 1 1 79 PHE HD2 H 7.055 9.877 -7.725 1.00 . A A . 79 PHE HD2 1 1
14 28875 1 1 79 PHE HE1 H 7.802 6.045 -10.700 1.00 . A A . 79 PHE HE1 1 1
14 28876 1 1 79 PHE HE2 H 6.222 9.944 -10.034 1.00 . A A . 79 PHE HE2 1 1
14 28877 1 1 79 PHE HZ H 6.599 8.023 -11.526 1.00 . A A . 79 PHE HZ 1 1
14 28878 1 1 79 PHE N N 7.389 5.829 -5.572 1.00 . A A . 79 PHE N 1 1
14 28879 1 1 79 PHE O O 5.281 7.743 -6.096 1.00 . A A . 79 PHE O 1 1
14 28880 1 1 80 LEU C C 5.141 10.782 -4.737 1.00 . A A . 80 LEU C 1 1
14 28881 1 1 80 LEU CA C 4.911 9.494 -4.005 1.00 . A A . 80 LEU CA 1 1
14 28882 1 1 80 LEU CB C 4.687 9.731 -2.484 1.00 . A A . 80 LEU CB 1 1
14 28883 1 1 80 LEU CD1 C 5.117 7.326 -1.725 1.00 . A A . 80 LEU CD1 1 1
14 28884 1 1 80 LEU CD2 C 4.005 8.923 -0.180 1.00 . A A . 80 LEU CD2 1 1
14 28885 1 1 80 LEU CG C 4.188 8.520 -1.636 1.00 . A A . 80 LEU CG 1 1
14 28886 1 1 80 LEU H H 6.795 8.704 -3.604 1.00 . A A . 80 LEU H 1 1
14 28887 1 1 80 LEU HA H 4.054 8.998 -4.432 1.00 . A A . 80 LEU HA 1 1
14 28888 1 1 80 LEU HB2 H 5.623 10.065 -2.062 1.00 . A A . 80 LEU HB2 1 1
14 28889 1 1 80 LEU HB3 H 3.971 10.531 -2.380 1.00 . A A . 80 LEU HB3 1 1
14 28890 1 1 80 LEU HD11 H 5.219 7.030 -2.759 1.00 . A A . 80 LEU HD11 1 1
14 28891 1 1 80 LEU HD12 H 4.706 6.505 -1.159 1.00 . A A . 80 LEU HD12 1 1
14 28892 1 1 80 LEU HD13 H 6.086 7.587 -1.329 1.00 . A A . 80 LEU HD13 1 1
14 28893 1 1 80 LEU HD21 H 3.648 8.075 0.385 1.00 . A A . 80 LEU HD21 1 1
14 28894 1 1 80 LEU HD22 H 3.286 9.727 -0.116 1.00 . A A . 80 LEU HD22 1 1
14 28895 1 1 80 LEU HD23 H 4.951 9.255 0.223 1.00 . A A . 80 LEU HD23 1 1
14 28896 1 1 80 LEU HG H 3.227 8.205 -2.014 1.00 . A A . 80 LEU HG 1 1
14 28897 1 1 80 LEU N N 6.059 8.684 -4.247 1.00 . A A . 80 LEU N 1 1
14 28898 1 1 80 LEU O O 5.793 11.684 -4.225 1.00 . A A . 80 LEU O 1 1
14 28899 1 1 81 ASP C C 4.692 13.268 -6.340 1.00 . A A . 81 ASP C 1 1
14 28900 1 1 81 ASP CA C 4.935 11.888 -6.933 1.00 . A A . 81 ASP CA 1 1
14 28901 1 1 81 ASP CB C 4.120 11.681 -8.205 1.00 . A A . 81 ASP CB 1 1
14 28902 1 1 81 ASP CG C 4.352 12.766 -9.230 1.00 . A A . 81 ASP CG 1 1
14 28903 1 1 81 ASP H H 4.224 9.993 -6.290 1.00 . A A . 81 ASP H 1 1
14 28904 1 1 81 ASP HA H 5.980 11.842 -7.201 1.00 . A A . 81 ASP HA 1 1
14 28905 1 1 81 ASP HB2 H 4.388 10.732 -8.645 1.00 . A A . 81 ASP HB2 1 1
14 28906 1 1 81 ASP HB3 H 3.070 11.668 -7.955 1.00 . A A . 81 ASP HB3 1 1
14 28907 1 1 81 ASP N N 4.703 10.791 -5.982 1.00 . A A . 81 ASP N 1 1
14 28908 1 1 81 ASP O O 5.607 14.077 -6.276 1.00 . A A . 81 ASP O 1 1
14 28909 1 1 81 ASP OD1 O 5.452 12.816 -9.820 1.00 . A A . 81 ASP OD1 1 1
14 28910 1 1 81 ASP OD2 O 3.414 13.557 -9.496 1.00 . A A . 81 ASP OD2 1 1
14 28911 1 1 82 ASP C C 1.909 14.597 -4.461 1.00 . A A . 82 ASP C 1 1
14 28912 1 1 82 ASP CA C 3.171 14.799 -5.268 1.00 . A A . 82 ASP CA 1 1
14 28913 1 1 82 ASP CB C 2.947 15.856 -6.366 1.00 . A A . 82 ASP CB 1 1
14 28914 1 1 82 ASP CG C 3.250 17.288 -5.914 1.00 . A A . 82 ASP CG 1 1
14 28915 1 1 82 ASP H H 2.809 12.818 -5.872 1.00 . A A . 82 ASP H 1 1
14 28916 1 1 82 ASP HA H 3.975 15.100 -4.614 1.00 . A A . 82 ASP HA 1 1
14 28917 1 1 82 ASP HB2 H 3.607 15.598 -7.176 1.00 . A A . 82 ASP HB2 1 1
14 28918 1 1 82 ASP HB3 H 1.922 15.800 -6.706 1.00 . A A . 82 ASP HB3 1 1
14 28919 1 1 82 ASP N N 3.497 13.513 -5.862 1.00 . A A . 82 ASP N 1 1
14 28920 1 1 82 ASP O O 1.526 13.440 -4.214 1.00 . A A . 82 ASP O 1 1
14 28921 1 1 82 ASP OD1 O 2.538 17.819 -5.027 1.00 . A A . 82 ASP OD1 1 1
14 28922 1 1 82 ASP OD2 O 4.220 17.904 -6.429 1.00 . A A . 82 ASP OD2 1 1
14 28923 1 1 83 VAL C C 0.276 15.303 -1.778 1.00 . A A . 83 VAL C 1 1
14 28924 1 1 83 VAL CA C 0.038 15.696 -3.248 1.00 . A A . 83 VAL CA 1 1
14 28925 1 1 83 VAL CB C -1.102 14.839 -3.894 1.00 . A A . 83 VAL CB 1 1
14 28926 1 1 83 VAL CG1 C -2.327 14.760 -2.993 1.00 . A A . 83 VAL CG1 1 1
14 28927 1 1 83 VAL CG2 C -1.491 15.420 -5.248 1.00 . A A . 83 VAL CG2 1 1
14 28928 1 1 83 VAL H H 1.668 16.557 -4.290 1.00 . A A . 83 VAL H 1 1
14 28929 1 1 83 VAL HA H -0.283 16.729 -3.236 1.00 . A A . 83 VAL HA 1 1
14 28930 1 1 83 VAL HB H -0.724 13.841 -4.053 1.00 . A A . 83 VAL HB 1 1
14 28931 1 1 83 VAL HG11 H -3.082 14.149 -3.464 1.00 . A A . 83 VAL HG11 1 1
14 28932 1 1 83 VAL HG12 H -2.714 15.755 -2.829 1.00 . A A . 83 VAL HG12 1 1
14 28933 1 1 83 VAL HG13 H -2.049 14.323 -2.045 1.00 . A A . 83 VAL HG13 1 1
14 28934 1 1 83 VAL HG21 H -2.271 14.815 -5.686 1.00 . A A . 83 VAL HG21 1 1
14 28935 1 1 83 VAL HG22 H -0.629 15.422 -5.900 1.00 . A A . 83 VAL HG22 1 1
14 28936 1 1 83 VAL HG23 H -1.849 16.431 -5.118 1.00 . A A . 83 VAL HG23 1 1
14 28937 1 1 83 VAL N N 1.276 15.686 -4.043 1.00 . A A . 83 VAL N 1 1
14 28938 1 1 83 VAL O O -0.291 15.909 -0.858 1.00 . A A . 83 VAL O 1 1
14 28939 1 1 84 THR C C 2.776 13.176 -0.162 1.00 . A A . 84 THR C 1 1
14 28940 1 1 84 THR CA C 1.390 13.856 -0.204 1.00 . A A . 84 THR CA 1 1
14 28941 1 1 84 THR CB C 0.277 12.883 0.345 1.00 . A A . 84 THR CB 1 1
14 28942 1 1 84 THR CG2 C 0.543 12.478 1.782 1.00 . A A . 84 THR CG2 1 1
14 28943 1 1 84 THR H H 1.504 13.871 -2.335 1.00 . A A . 84 THR H 1 1
14 28944 1 1 84 THR HA H 1.423 14.737 0.421 1.00 . A A . 84 THR HA 1 1
14 28945 1 1 84 THR HB H 0.261 11.999 -0.278 1.00 . A A . 84 THR HB 1 1
14 28946 1 1 84 THR HG1 H -0.855 14.409 -0.048 1.00 . A A . 84 THR HG1 1 1
14 28947 1 1 84 THR HG21 H -0.212 11.781 2.111 1.00 . A A . 84 THR HG21 1 1
14 28948 1 1 84 THR HG22 H 0.533 13.355 2.411 1.00 . A A . 84 THR HG22 1 1
14 28949 1 1 84 THR HG23 H 1.516 12.008 1.841 1.00 . A A . 84 THR HG23 1 1
14 28950 1 1 84 THR N N 1.089 14.308 -1.555 1.00 . A A . 84 THR N 1 1
14 28951 1 1 84 THR O O 2.888 11.956 -0.167 1.00 . A A . 84 THR O 1 1
14 28952 1 1 84 THR OG1 O -1.018 13.514 0.279 1.00 . A A . 84 THR OG1 1 1
14 28953 1 1 85 VAL C C 5.912 13.944 1.064 1.00 . A A . 85 VAL C 1 1
14 28954 1 1 85 VAL CA C 5.155 13.419 -0.176 1.00 . A A . 85 VAL CA 1 1
14 28955 1 1 85 VAL CB C 5.994 13.563 -1.494 1.00 . A A . 85 VAL CB 1 1
14 28956 1 1 85 VAL CG1 C 6.188 15.011 -1.912 1.00 . A A . 85 VAL CG1 1 1
14 28957 1 1 85 VAL CG2 C 7.334 12.846 -1.374 1.00 . A A . 85 VAL CG2 1 1
14 28958 1 1 85 VAL H H 3.687 14.926 -0.418 1.00 . A A . 85 VAL H 1 1
14 28959 1 1 85 VAL HA H 4.997 12.365 0.007 1.00 . A A . 85 VAL HA 1 1
14 28960 1 1 85 VAL HB H 5.434 13.082 -2.285 1.00 . A A . 85 VAL HB 1 1
14 28961 1 1 85 VAL HG11 H 6.694 15.539 -1.117 1.00 . A A . 85 VAL HG11 1 1
14 28962 1 1 85 VAL HG12 H 5.229 15.469 -2.107 1.00 . A A . 85 VAL HG12 1 1
14 28963 1 1 85 VAL HG13 H 6.797 15.038 -2.803 1.00 . A A . 85 VAL HG13 1 1
14 28964 1 1 85 VAL HG21 H 7.164 11.791 -1.215 1.00 . A A . 85 VAL HG21 1 1
14 28965 1 1 85 VAL HG22 H 7.879 13.254 -0.535 1.00 . A A . 85 VAL HG22 1 1
14 28966 1 1 85 VAL HG23 H 7.905 12.991 -2.279 1.00 . A A . 85 VAL HG23 1 1
14 28967 1 1 85 VAL N N 3.822 13.965 -0.279 1.00 . A A . 85 VAL N 1 1
14 28968 1 1 85 VAL O O 6.251 15.136 1.152 1.00 . A A . 85 VAL O 1 1
14 28969 1 1 86 SER C C 8.352 12.897 2.986 1.00 . A A . 86 SER C 1 1
14 28970 1 1 86 SER CA C 6.914 13.448 3.190 1.00 . A A . 86 SER CA 1 1
14 28971 1 1 86 SER CB C 6.256 12.881 4.465 1.00 . A A . 86 SER CB 1 1
14 28972 1 1 86 SER H H 5.695 12.209 1.995 1.00 . A A . 86 SER H 1 1
14 28973 1 1 86 SER HA H 6.955 14.526 3.249 1.00 . A A . 86 SER HA 1 1
14 28974 1 1 86 SER HB2 H 5.248 13.256 4.544 1.00 . A A . 86 SER HB2 1 1
14 28975 1 1 86 SER HB3 H 6.224 11.804 4.397 1.00 . A A . 86 SER HB3 1 1
14 28976 1 1 86 SER HG H 7.008 12.430 6.182 1.00 . A A . 86 SER HG 1 1
14 28977 1 1 86 SER N N 6.113 13.095 2.035 1.00 . A A . 86 SER N 1 1
14 28978 1 1 86 SER O O 8.596 12.129 2.043 1.00 . A A . 86 SER O 1 1
14 28979 1 1 86 SER OG O 6.961 13.238 5.649 1.00 . A A . 86 SER OG 1 1
14 28980 1 1 87 ARG C C 10.827 11.395 4.293 1.00 . A A . 87 ARG C 1 1
14 28981 1 1 87 ARG CA C 10.711 12.827 3.738 1.00 . A A . 87 ARG CA 1 1
14 28982 1 1 87 ARG CB C 11.655 13.815 4.467 1.00 . A A . 87 ARG CB 1 1
14 28983 1 1 87 ARG CD C 14.007 14.572 4.987 1.00 . A A . 87 ARG CD 1 1
14 28984 1 1 87 ARG CG C 13.146 13.502 4.329 1.00 . A A . 87 ARG CG 1 1
14 28985 1 1 87 ARG CZ C 16.442 15.148 4.970 1.00 . A A . 87 ARG CZ 1 1
14 28986 1 1 87 ARG H H 9.053 13.895 4.584 1.00 . A A . 87 ARG H 1 1
14 28987 1 1 87 ARG HA H 10.957 12.793 2.686 1.00 . A A . 87 ARG HA 1 1
14 28988 1 1 87 ARG HB2 H 11.486 14.806 4.072 1.00 . A A . 87 ARG HB2 1 1
14 28989 1 1 87 ARG HB3 H 11.402 13.818 5.517 1.00 . A A . 87 ARG HB3 1 1
14 28990 1 1 87 ARG HD2 H 13.838 15.511 4.480 1.00 . A A . 87 ARG HD2 1 1
14 28991 1 1 87 ARG HD3 H 13.723 14.669 6.025 1.00 . A A . 87 ARG HD3 1 1
14 28992 1 1 87 ARG HE H 15.664 13.300 4.816 1.00 . A A . 87 ARG HE 1 1
14 28993 1 1 87 ARG HG2 H 13.349 12.551 4.800 1.00 . A A . 87 ARG HG2 1 1
14 28994 1 1 87 ARG HG3 H 13.395 13.446 3.280 1.00 . A A . 87 ARG HG3 1 1
14 28995 1 1 87 ARG HH11 H 15.250 16.800 5.153 1.00 . A A . 87 ARG HH11 1 1
14 28996 1 1 87 ARG HH12 H 16.928 17.118 5.135 1.00 . A A . 87 ARG HH12 1 1
14 28997 1 1 87 ARG HH21 H 17.909 13.750 4.829 1.00 . A A . 87 ARG HH21 1 1
14 28998 1 1 87 ARG HH22 H 18.485 15.349 4.940 1.00 . A A . 87 ARG HH22 1 1
14 28999 1 1 87 ARG N N 9.301 13.288 3.852 1.00 . A A . 87 ARG N 1 1
14 29000 1 1 87 ARG NE N 15.442 14.255 4.910 1.00 . A A . 87 ARG NE 1 1
14 29001 1 1 87 ARG NH1 N 16.186 16.444 5.095 1.00 . A A . 87 ARG NH1 1 1
14 29002 1 1 87 ARG NH2 N 17.696 14.729 4.912 1.00 . A A . 87 ARG NH2 1 1
14 29003 1 1 87 ARG O O 11.852 10.736 4.221 1.00 . A A . 87 ARG O 1 1
14 29004 1 1 88 ARG C C 8.074 9.661 5.718 1.00 . A A . 88 ARG C 1 1
14 29005 1 1 88 ARG CA C 9.514 9.658 5.361 1.00 . A A . 88 ARG CA 1 1
14 29006 1 1 88 ARG CB C 10.463 9.203 6.532 1.00 . A A . 88 ARG CB 1 1
14 29007 1 1 88 ARG CD C 10.735 11.448 7.737 1.00 . A A . 88 ARG CD 1 1
14 29008 1 1 88 ARG CG C 10.442 9.966 7.880 1.00 . A A . 88 ARG CG 1 1
14 29009 1 1 88 ARG CZ C 10.558 12.586 9.959 1.00 . A A . 88 ARG CZ 1 1
14 29010 1 1 88 ARG H H 9.024 11.617 5.005 1.00 . A A . 88 ARG H 1 1
14 29011 1 1 88 ARG HA H 9.621 9.005 4.504 1.00 . A A . 88 ARG HA 1 1
14 29012 1 1 88 ARG HB2 H 10.224 8.177 6.765 1.00 . A A . 88 ARG HB2 1 1
14 29013 1 1 88 ARG HB3 H 11.475 9.225 6.151 1.00 . A A . 88 ARG HB3 1 1
14 29014 1 1 88 ARG HD2 H 11.454 11.582 6.942 1.00 . A A . 88 ARG HD2 1 1
14 29015 1 1 88 ARG HD3 H 9.819 11.955 7.470 1.00 . A A . 88 ARG HD3 1 1
14 29016 1 1 88 ARG HE H 12.254 12.092 8.956 1.00 . A A . 88 ARG HE 1 1
14 29017 1 1 88 ARG HG2 H 9.465 9.858 8.329 1.00 . A A . 88 ARG HG2 1 1
14 29018 1 1 88 ARG HG3 H 11.181 9.525 8.535 1.00 . A A . 88 ARG HG3 1 1
14 29019 1 1 88 ARG HH11 H 8.736 11.770 9.434 1.00 . A A . 88 ARG HH11 1 1
14 29020 1 1 88 ARG HH12 H 8.687 12.762 10.804 1.00 . A A . 88 ARG HH12 1 1
14 29021 1 1 88 ARG HH21 H 12.181 13.406 10.870 1.00 . A A . 88 ARG HH21 1 1
14 29022 1 1 88 ARG HH22 H 10.702 13.729 11.647 1.00 . A A . 88 ARG HH22 1 1
14 29023 1 1 88 ARG N N 9.756 10.978 4.876 1.00 . A A . 88 ARG N 1 1
14 29024 1 1 88 ARG NE N 11.268 12.044 8.959 1.00 . A A . 88 ARG NE 1 1
14 29025 1 1 88 ARG NH1 N 9.242 12.360 10.070 1.00 . A A . 88 ARG NH1 1 1
14 29026 1 1 88 ARG NH2 N 11.186 13.283 10.891 1.00 . A A . 88 ARG NH2 1 1
14 29027 1 1 88 ARG O O 7.627 10.601 6.380 1.00 . A A . 88 ARG O 1 1
14 29028 1 1 89 HIS C C 5.280 7.513 5.915 1.00 . A A . 89 HIS C 1 1
14 29029 1 1 89 HIS CA C 5.874 8.811 5.389 1.00 . A A . 89 HIS CA 1 1
14 29030 1 1 89 HIS CB C 5.169 9.263 4.100 1.00 . A A . 89 HIS CB 1 1
14 29031 1 1 89 HIS CD2 C 2.617 9.025 4.425 1.00 . A A . 89 HIS CD2 1 1
14 29032 1 1 89 HIS CE1 C 2.181 11.147 4.584 1.00 . A A . 89 HIS CE1 1 1
14 29033 1 1 89 HIS CG C 3.763 9.733 4.308 1.00 . A A . 89 HIS CG 1 1
14 29034 1 1 89 HIS H H 7.702 8.008 4.658 1.00 . A A . 89 HIS H 1 1
14 29035 1 1 89 HIS HA H 5.713 9.573 6.137 1.00 . A A . 89 HIS HA 1 1
14 29036 1 1 89 HIS HB2 H 5.730 10.055 3.631 1.00 . A A . 89 HIS HB2 1 1
14 29037 1 1 89 HIS HB3 H 5.137 8.425 3.419 1.00 . A A . 89 HIS HB3 1 1
14 29038 1 1 89 HIS HD2 H 2.513 7.952 4.383 1.00 . A A . 89 HIS HD2 1 1
14 29039 1 1 89 HIS HE1 H 1.662 12.088 4.676 1.00 . A A . 89 HIS HE1 1 1
14 29040 1 1 89 HIS HE2 H 0.768 9.718 5.052 1.00 . A A . 89 HIS HE2 1 1
14 29041 1 1 89 HIS N N 7.308 8.735 5.188 1.00 . A A . 89 HIS N 1 1
14 29042 1 1 89 HIS ND1 N 3.477 11.069 4.411 1.00 . A A . 89 HIS ND1 1 1
14 29043 1 1 89 HIS NE2 N 1.612 9.936 4.604 1.00 . A A . 89 HIS NE2 1 1
14 29044 1 1 89 HIS O O 4.984 7.398 7.093 1.00 . A A . 89 HIS O 1 1
14 29045 1 1 90 ALA C C 5.384 4.177 5.071 1.00 . A A . 90 ALA C 1 1
14 29046 1 1 90 ALA CA C 4.507 5.316 5.458 1.00 . A A . 90 ALA CA 1 1
14 29047 1 1 90 ALA CB C 3.136 5.170 4.825 1.00 . A A . 90 ALA CB 1 1
14 29048 1 1 90 ALA H H 5.429 6.632 4.134 1.00 . A A . 90 ALA H 1 1
14 29049 1 1 90 ALA HA H 4.387 5.326 6.531 1.00 . A A . 90 ALA HA 1 1
14 29050 1 1 90 ALA HB1 H 3.230 5.186 3.749 1.00 . A A . 90 ALA HB1 1 1
14 29051 1 1 90 ALA HB2 H 2.496 5.978 5.146 1.00 . A A . 90 ALA HB2 1 1
14 29052 1 1 90 ALA HB3 H 2.703 4.230 5.130 1.00 . A A . 90 ALA HB3 1 1
14 29053 1 1 90 ALA N N 5.119 6.549 5.064 1.00 . A A . 90 ALA N 1 1
14 29054 1 1 90 ALA O O 5.704 3.987 3.898 1.00 . A A . 90 ALA O 1 1
14 29055 1 1 91 GLU C C 5.927 1.061 6.087 1.00 . A A . 91 GLU C 1 1
14 29056 1 1 91 GLU CA C 6.631 2.333 5.749 1.00 . A A . 91 GLU CA 1 1
14 29057 1 1 91 GLU CB C 7.966 2.458 6.442 1.00 . A A . 91 GLU CB 1 1
14 29058 1 1 91 GLU CD C 10.143 3.674 6.538 1.00 . A A . 91 GLU CD 1 1
14 29059 1 1 91 GLU CG C 8.800 3.603 5.903 1.00 . A A . 91 GLU CG 1 1
14 29060 1 1 91 GLU H H 5.536 3.633 6.953 1.00 . A A . 91 GLU H 1 1
14 29061 1 1 91 GLU HA H 6.802 2.338 4.682 1.00 . A A . 91 GLU HA 1 1
14 29062 1 1 91 GLU HB2 H 7.800 2.619 7.496 1.00 . A A . 91 GLU HB2 1 1
14 29063 1 1 91 GLU HB3 H 8.521 1.541 6.307 1.00 . A A . 91 GLU HB3 1 1
14 29064 1 1 91 GLU HG2 H 8.929 3.475 4.839 1.00 . A A . 91 GLU HG2 1 1
14 29065 1 1 91 GLU HG3 H 8.279 4.531 6.090 1.00 . A A . 91 GLU HG3 1 1
14 29066 1 1 91 GLU N N 5.805 3.441 6.025 1.00 . A A . 91 GLU N 1 1
14 29067 1 1 91 GLU O O 5.401 0.887 7.195 1.00 . A A . 91 GLU O 1 1
14 29068 1 1 91 GLU OE1 O 10.854 2.660 6.549 1.00 . A A . 91 GLU OE1 1 1
14 29069 1 1 91 GLU OE2 O 10.555 4.748 6.987 1.00 . A A . 91 GLU OE2 1 1
14 29070 1 1 92 PHE C C 6.288 -2.101 5.668 1.00 . A A . 92 PHE C 1 1
14 29071 1 1 92 PHE CA C 5.252 -1.077 5.287 1.00 . A A . 92 PHE CA 1 1
14 29072 1 1 92 PHE CB C 4.572 -1.491 3.973 1.00 . A A . 92 PHE CB 1 1
14 29073 1 1 92 PHE CD1 C 4.088 0.529 2.531 1.00 . A A . 92 PHE CD1 1 1
14 29074 1 1 92 PHE CD2 C 2.283 -0.469 3.712 1.00 . A A . 92 PHE CD2 1 1
14 29075 1 1 92 PHE CE1 C 3.227 1.468 2.005 1.00 . A A . 92 PHE CE1 1 1
14 29076 1 1 92 PHE CE2 C 1.417 0.468 3.190 1.00 . A A . 92 PHE CE2 1 1
14 29077 1 1 92 PHE CG C 3.626 -0.454 3.395 1.00 . A A . 92 PHE CG 1 1
14 29078 1 1 92 PHE CZ C 1.891 1.438 2.336 1.00 . A A . 92 PHE CZ 1 1
14 29079 1 1 92 PHE H H 6.364 0.388 4.292 1.00 . A A . 92 PHE H 1 1
14 29080 1 1 92 PHE HA H 4.510 -0.997 6.066 1.00 . A A . 92 PHE HA 1 1
14 29081 1 1 92 PHE HB2 H 5.338 -1.715 3.249 1.00 . A A . 92 PHE HB2 1 1
14 29082 1 1 92 PHE HB3 H 4.010 -2.397 4.153 1.00 . A A . 92 PHE HB3 1 1
14 29083 1 1 92 PHE HD1 H 5.136 0.559 2.271 1.00 . A A . 92 PHE HD1 1 1
14 29084 1 1 92 PHE HD2 H 1.910 -1.228 4.381 1.00 . A A . 92 PHE HD2 1 1
14 29085 1 1 92 PHE HE1 H 3.599 2.226 1.332 1.00 . A A . 92 PHE HE1 1 1
14 29086 1 1 92 PHE HE2 H 0.370 0.441 3.452 1.00 . A A . 92 PHE HE2 1 1
14 29087 1 1 92 PHE HZ H 1.218 2.176 1.922 1.00 . A A . 92 PHE HZ 1 1
14 29088 1 1 92 PHE N N 5.909 0.181 5.140 1.00 . A A . 92 PHE N 1 1
14 29089 1 1 92 PHE O O 7.291 -2.281 4.951 1.00 . A A . 92 PHE O 1 1
14 29090 1 1 93 ARG C C 6.337 -5.057 7.086 1.00 . A A . 93 ARG C 1 1
14 29091 1 1 93 ARG CA C 6.980 -3.726 7.282 1.00 . A A . 93 ARG CA 1 1
14 29092 1 1 93 ARG CB C 7.242 -3.559 8.782 1.00 . A A . 93 ARG CB 1 1
14 29093 1 1 93 ARG CD C 9.320 -2.179 8.553 1.00 . A A . 93 ARG CD 1 1
14 29094 1 1 93 ARG CG C 7.960 -2.297 9.208 1.00 . A A . 93 ARG CG 1 1
14 29095 1 1 93 ARG CZ C 10.680 -0.106 8.835 1.00 . A A . 93 ARG CZ 1 1
14 29096 1 1 93 ARG H H 5.285 -2.534 7.329 1.00 . A A . 93 ARG H 1 1
14 29097 1 1 93 ARG HA H 7.920 -3.675 6.753 1.00 . A A . 93 ARG HA 1 1
14 29098 1 1 93 ARG HB2 H 6.293 -3.581 9.298 1.00 . A A . 93 ARG HB2 1 1
14 29099 1 1 93 ARG HB3 H 7.825 -4.406 9.114 1.00 . A A . 93 ARG HB3 1 1
14 29100 1 1 93 ARG HD2 H 9.785 -3.153 8.534 1.00 . A A . 93 ARG HD2 1 1
14 29101 1 1 93 ARG HD3 H 9.192 -1.818 7.543 1.00 . A A . 93 ARG HD3 1 1
14 29102 1 1 93 ARG HE H 10.422 -1.568 10.188 1.00 . A A . 93 ARG HE 1 1
14 29103 1 1 93 ARG HG2 H 7.361 -1.442 8.926 1.00 . A A . 93 ARG HG2 1 1
14 29104 1 1 93 ARG HG3 H 8.086 -2.309 10.281 1.00 . A A . 93 ARG HG3 1 1
14 29105 1 1 93 ARG HH11 H 9.615 -0.095 7.111 1.00 . A A . 93 ARG HH11 1 1
14 29106 1 1 93 ARG HH12 H 10.625 1.259 7.303 1.00 . A A . 93 ARG HH12 1 1
14 29107 1 1 93 ARG HH21 H 11.829 0.222 10.476 1.00 . A A . 93 ARG HH21 1 1
14 29108 1 1 93 ARG HH22 H 11.948 1.438 9.286 1.00 . A A . 93 ARG HH22 1 1
14 29109 1 1 93 ARG N N 6.091 -2.717 6.791 1.00 . A A . 93 ARG N 1 1
14 29110 1 1 93 ARG NE N 10.182 -1.254 9.286 1.00 . A A . 93 ARG NE 1 1
14 29111 1 1 93 ARG NH1 N 10.285 0.379 7.676 1.00 . A A . 93 ARG NH1 1 1
14 29112 1 1 93 ARG NH2 N 11.544 0.566 9.578 1.00 . A A . 93 ARG NH2 1 1
14 29113 1 1 93 ARG O O 5.175 -5.254 7.481 1.00 . A A . 93 ARG O 1 1
14 29114 1 1 94 ILE C C 7.394 -8.196 7.200 1.00 . A A . 94 ILE C 1 1
14 29115 1 1 94 ILE CA C 6.502 -7.278 6.411 1.00 . A A . 94 ILE CA 1 1
14 29116 1 1 94 ILE CB C 6.260 -7.826 4.972 1.00 . A A . 94 ILE CB 1 1
14 29117 1 1 94 ILE CD1 C 7.339 -9.106 3.104 1.00 . A A . 94 ILE CD1 1 1
14 29118 1 1 94 ILE CG1 C 7.554 -8.173 4.261 1.00 . A A . 94 ILE CG1 1 1
14 29119 1 1 94 ILE CG2 C 5.486 -6.800 4.145 1.00 . A A . 94 ILE CG2 1 1
14 29120 1 1 94 ILE H H 7.922 -5.777 6.120 1.00 . A A . 94 ILE H 1 1
14 29121 1 1 94 ILE HA H 5.561 -7.238 6.942 1.00 . A A . 94 ILE HA 1 1
14 29122 1 1 94 ILE HB H 5.646 -8.711 5.056 1.00 . A A . 94 ILE HB 1 1
14 29123 1 1 94 ILE HD11 H 8.284 -9.350 2.643 1.00 . A A . 94 ILE HD11 1 1
14 29124 1 1 94 ILE HD12 H 6.670 -8.650 2.390 1.00 . A A . 94 ILE HD12 1 1
14 29125 1 1 94 ILE HD13 H 6.886 -9.998 3.513 1.00 . A A . 94 ILE HD13 1 1
14 29126 1 1 94 ILE HG12 H 7.977 -7.258 3.875 1.00 . A A . 94 ILE HG12 1 1
14 29127 1 1 94 ILE HG13 H 8.240 -8.636 4.954 1.00 . A A . 94 ILE HG13 1 1
14 29128 1 1 94 ILE HG21 H 4.563 -6.550 4.644 1.00 . A A . 94 ILE HG21 1 1
14 29129 1 1 94 ILE HG22 H 5.269 -7.217 3.174 1.00 . A A . 94 ILE HG22 1 1
14 29130 1 1 94 ILE HG23 H 6.086 -5.909 4.026 1.00 . A A . 94 ILE HG23 1 1
14 29131 1 1 94 ILE N N 7.035 -5.970 6.496 1.00 . A A . 94 ILE N 1 1
14 29132 1 1 94 ILE O O 8.632 -8.130 7.124 1.00 . A A . 94 ILE O 1 1
14 29133 1 1 95 ASN C C 6.964 -11.230 8.579 1.00 . A A . 95 ASN C 1 1
14 29134 1 1 95 ASN CA C 7.435 -9.837 8.920 1.00 . A A . 95 ASN CA 1 1
14 29135 1 1 95 ASN CB C 7.000 -9.453 10.354 1.00 . A A . 95 ASN CB 1 1
14 29136 1 1 95 ASN CG C 7.715 -10.171 11.491 1.00 . A A . 95 ASN CG 1 1
14 29137 1 1 95 ASN H H 5.799 -8.978 7.996 1.00 . A A . 95 ASN H 1 1
14 29138 1 1 95 ASN HA H 8.506 -9.749 8.826 1.00 . A A . 95 ASN HA 1 1
14 29139 1 1 95 ASN HB2 H 7.171 -8.396 10.491 1.00 . A A . 95 ASN HB2 1 1
14 29140 1 1 95 ASN HB3 H 5.940 -9.639 10.441 1.00 . A A . 95 ASN HB3 1 1
14 29141 1 1 95 ASN HD21 H 7.184 -8.728 12.708 1.00 . A A . 95 ASN HD21 1 1
14 29142 1 1 95 ASN HD22 H 8.120 -9.991 13.421 1.00 . A A . 95 ASN HD22 1 1
14 29143 1 1 95 ASN N N 6.780 -8.953 8.012 1.00 . A A . 95 ASN N 1 1
14 29144 1 1 95 ASN ND2 N 7.674 -9.579 12.651 1.00 . A A . 95 ASN ND2 1 1
14 29145 1 1 95 ASN O O 5.817 -11.395 8.145 1.00 . A A . 95 ASN O 1 1
14 29146 1 1 95 ASN OD1 O 8.226 -11.276 11.347 1.00 . A A . 95 ASN OD1 1 1
14 29147 1 1 96 GLU C C 6.318 -13.997 9.543 1.00 . A A . 96 GLU C 1 1
14 29148 1 1 96 GLU CA C 7.433 -13.621 8.538 1.00 . A A . 96 GLU CA 1 1
14 29149 1 1 96 GLU CB C 8.640 -14.558 8.698 1.00 . A A . 96 GLU CB 1 1
14 29150 1 1 96 GLU CD C 10.441 -15.453 10.216 1.00 . A A . 96 GLU CD 1 1
14 29151 1 1 96 GLU CG C 9.359 -14.425 10.035 1.00 . A A . 96 GLU CG 1 1
14 29152 1 1 96 GLU H H 8.764 -12.004 8.924 1.00 . A A . 96 GLU H 1 1
14 29153 1 1 96 GLU HA H 7.031 -13.715 7.541 1.00 . A A . 96 GLU HA 1 1
14 29154 1 1 96 GLU HB2 H 8.303 -15.579 8.596 1.00 . A A . 96 GLU HB2 1 1
14 29155 1 1 96 GLU HB3 H 9.348 -14.346 7.911 1.00 . A A . 96 GLU HB3 1 1
14 29156 1 1 96 GLU HG2 H 9.805 -13.443 10.098 1.00 . A A . 96 GLU HG2 1 1
14 29157 1 1 96 GLU HG3 H 8.633 -14.540 10.827 1.00 . A A . 96 GLU HG3 1 1
14 29158 1 1 96 GLU N N 7.829 -12.220 8.719 1.00 . A A . 96 GLU N 1 1
14 29159 1 1 96 GLU O O 5.599 -14.989 9.366 1.00 . A A . 96 GLU O 1 1
14 29160 1 1 96 GLU OE1 O 11.529 -15.298 9.642 1.00 . A A . 96 GLU OE1 1 1
14 29161 1 1 96 GLU OE2 O 10.224 -16.443 10.955 1.00 . A A . 96 GLU OE2 1 1
14 29162 1 1 97 GLY C C 3.861 -12.780 11.043 1.00 . A A . 97 GLY C 1 1
14 29163 1 1 97 GLY CA C 5.171 -13.366 11.553 1.00 . A A . 97 GLY CA 1 1
14 29164 1 1 97 GLY H H 6.905 -12.521 10.733 1.00 . A A . 97 GLY H 1 1
14 29165 1 1 97 GLY HA2 H 5.037 -14.418 11.761 1.00 . A A . 97 GLY HA2 1 1
14 29166 1 1 97 GLY HA3 H 5.453 -12.850 12.459 1.00 . A A . 97 GLY HA3 1 1
14 29167 1 1 97 GLY N N 6.219 -13.213 10.602 1.00 . A A . 97 GLY N 1 1
14 29168 1 1 97 GLY O O 2.892 -13.517 10.836 1.00 . A A . 97 GLY O 1 1
14 29169 1 1 98 GLU C C 2.969 -9.499 9.608 1.00 . A A . 98 GLU C 1 1
14 29170 1 1 98 GLU CA C 2.608 -10.805 10.364 1.00 . A A . 98 GLU CA 1 1
14 29171 1 1 98 GLU CB C 1.698 -10.587 11.613 1.00 . A A . 98 GLU CB 1 1
14 29172 1 1 98 GLU CD C -0.650 -10.311 12.509 1.00 . A A . 98 GLU CD 1 1
14 29173 1 1 98 GLU CG C 0.277 -10.101 11.334 1.00 . A A . 98 GLU CG 1 1
14 29174 1 1 98 GLU H H 4.641 -10.919 10.834 1.00 . A A . 98 GLU H 1 1
14 29175 1 1 98 GLU HA H 2.110 -11.463 9.667 1.00 . A A . 98 GLU HA 1 1
14 29176 1 1 98 GLU HB2 H 1.622 -11.522 12.146 1.00 . A A . 98 GLU HB2 1 1
14 29177 1 1 98 GLU HB3 H 2.181 -9.869 12.260 1.00 . A A . 98 GLU HB3 1 1
14 29178 1 1 98 GLU HG2 H 0.306 -9.042 11.123 1.00 . A A . 98 GLU HG2 1 1
14 29179 1 1 98 GLU HG3 H -0.117 -10.633 10.480 1.00 . A A . 98 GLU HG3 1 1
14 29180 1 1 98 GLU N N 3.832 -11.474 10.783 1.00 . A A . 98 GLU N 1 1
14 29181 1 1 98 GLU O O 4.139 -9.224 9.389 1.00 . A A . 98 GLU O 1 1
14 29182 1 1 98 GLU OE1 O -0.523 -9.603 13.531 1.00 . A A . 98 GLU OE1 1 1
14 29183 1 1 98 GLU OE2 O -1.533 -11.191 12.425 1.00 . A A . 98 GLU OE2 1 1
14 29184 1 1 99 PHE C C 1.889 -6.277 9.229 1.00 . A A . 99 PHE C 1 1
14 29185 1 1 99 PHE CA C 2.210 -7.537 8.397 1.00 . A A . 99 PHE CA 1 1
14 29186 1 1 99 PHE CB C 1.332 -7.597 7.137 1.00 . A A . 99 PHE CB 1 1
14 29187 1 1 99 PHE CD1 C 1.201 -10.006 6.380 1.00 . A A . 99 PHE CD1 1 1
14 29188 1 1 99 PHE CD2 C 2.449 -8.467 5.061 1.00 . A A . 99 PHE CD2 1 1
14 29189 1 1 99 PHE CE1 C 1.511 -11.021 5.496 1.00 . A A . 99 PHE CE1 1 1
14 29190 1 1 99 PHE CE2 C 2.762 -9.479 4.173 1.00 . A A . 99 PHE CE2 1 1
14 29191 1 1 99 PHE CG C 1.667 -8.712 6.171 1.00 . A A . 99 PHE CG 1 1
14 29192 1 1 99 PHE CZ C 2.295 -10.757 4.394 1.00 . A A . 99 PHE CZ 1 1
14 29193 1 1 99 PHE H H 1.065 -8.970 9.421 1.00 . A A . 99 PHE H 1 1
14 29194 1 1 99 PHE HA H 3.248 -7.511 8.102 1.00 . A A . 99 PHE HA 1 1
14 29195 1 1 99 PHE HB2 H 0.310 -7.755 7.445 1.00 . A A . 99 PHE HB2 1 1
14 29196 1 1 99 PHE HB3 H 1.404 -6.657 6.609 1.00 . A A . 99 PHE HB3 1 1
14 29197 1 1 99 PHE HD1 H 0.587 -10.216 7.244 1.00 . A A . 99 PHE HD1 1 1
14 29198 1 1 99 PHE HD2 H 2.813 -7.465 4.890 1.00 . A A . 99 PHE HD2 1 1
14 29199 1 1 99 PHE HE1 H 1.146 -12.022 5.668 1.00 . A A . 99 PHE HE1 1 1
14 29200 1 1 99 PHE HE2 H 3.375 -9.268 3.309 1.00 . A A . 99 PHE HE2 1 1
14 29201 1 1 99 PHE HZ H 2.540 -11.547 3.700 1.00 . A A . 99 PHE HZ 1 1
14 29202 1 1 99 PHE N N 1.987 -8.740 9.186 1.00 . A A . 99 PHE N 1 1
14 29203 1 1 99 PHE O O 0.811 -6.186 9.841 1.00 . A A . 99 PHE O 1 1
14 29204 1 1 100 GLU C C 2.972 -2.826 9.255 1.00 . A A . 100 GLU C 1 1
14 29205 1 1 100 GLU CA C 2.667 -4.106 10.069 1.00 . A A . 100 GLU CA 1 1
14 29206 1 1 100 GLU CB C 3.611 -4.200 11.275 1.00 . A A . 100 GLU CB 1 1
14 29207 1 1 100 GLU CD C 4.459 -3.190 13.414 1.00 . A A . 100 GLU CD 1 1
14 29208 1 1 100 GLU CG C 3.486 -3.058 12.274 1.00 . A A . 100 GLU CG 1 1
14 29209 1 1 100 GLU H H 3.614 -5.380 8.680 1.00 . A A . 100 GLU H 1 1
14 29210 1 1 100 GLU HA H 1.649 -4.066 10.428 1.00 . A A . 100 GLU HA 1 1
14 29211 1 1 100 GLU HB2 H 3.413 -5.124 11.795 1.00 . A A . 100 GLU HB2 1 1
14 29212 1 1 100 GLU HB3 H 4.627 -4.220 10.910 1.00 . A A . 100 GLU HB3 1 1
14 29213 1 1 100 GLU HG2 H 3.675 -2.125 11.764 1.00 . A A . 100 GLU HG2 1 1
14 29214 1 1 100 GLU HG3 H 2.482 -3.054 12.673 1.00 . A A . 100 GLU HG3 1 1
14 29215 1 1 100 GLU N N 2.811 -5.313 9.246 1.00 . A A . 100 GLU N 1 1
14 29216 1 1 100 GLU O O 3.934 -2.784 8.491 1.00 . A A . 100 GLU O 1 1
14 29217 1 1 100 GLU OE1 O 4.211 -3.992 14.338 1.00 . A A . 100 GLU OE1 1 1
14 29218 1 1 100 GLU OE2 O 5.512 -2.510 13.404 1.00 . A A . 100 GLU OE2 1 1
14 29219 1 1 101 VAL C C 2.703 0.555 9.763 1.00 . A A . 101 VAL C 1 1
14 29220 1 1 101 VAL CA C 2.414 -0.538 8.729 1.00 . A A . 101 VAL CA 1 1
14 29221 1 1 101 VAL CB C 1.266 -0.112 7.746 1.00 . A A . 101 VAL CB 1 1
14 29222 1 1 101 VAL CG1 C -0.068 0.058 8.451 1.00 . A A . 101 VAL CG1 1 1
14 29223 1 1 101 VAL CG2 C 1.639 1.154 6.975 1.00 . A A . 101 VAL CG2 1 1
14 29224 1 1 101 VAL H H 1.384 -1.887 10.005 1.00 . A A . 101 VAL H 1 1
14 29225 1 1 101 VAL HA H 3.324 -0.685 8.165 1.00 . A A . 101 VAL HA 1 1
14 29226 1 1 101 VAL HB H 1.151 -0.912 7.031 1.00 . A A . 101 VAL HB 1 1
14 29227 1 1 101 VAL HG11 H 0.019 0.826 9.205 1.00 . A A . 101 VAL HG11 1 1
14 29228 1 1 101 VAL HG12 H -0.350 -0.875 8.917 1.00 . A A . 101 VAL HG12 1 1
14 29229 1 1 101 VAL HG13 H -0.822 0.343 7.734 1.00 . A A . 101 VAL HG13 1 1
14 29230 1 1 101 VAL HG21 H 2.537 0.974 6.401 1.00 . A A . 101 VAL HG21 1 1
14 29231 1 1 101 VAL HG22 H 1.815 1.960 7.671 1.00 . A A . 101 VAL HG22 1 1
14 29232 1 1 101 VAL HG23 H 0.834 1.422 6.308 1.00 . A A . 101 VAL HG23 1 1
14 29233 1 1 101 VAL N N 2.157 -1.806 9.400 1.00 . A A . 101 VAL N 1 1
14 29234 1 1 101 VAL O O 1.971 0.700 10.756 1.00 . A A . 101 VAL O 1 1
14 29235 1 1 102 VAL C C 4.234 3.685 9.818 1.00 . A A . 102 VAL C 1 1
14 29236 1 1 102 VAL CA C 4.199 2.309 10.495 1.00 . A A . 102 VAL CA 1 1
14 29237 1 1 102 VAL CB C 5.598 1.999 11.119 1.00 . A A . 102 VAL CB 1 1
14 29238 1 1 102 VAL CG1 C 6.018 3.077 12.115 1.00 . A A . 102 VAL CG1 1 1
14 29239 1 1 102 VAL CG2 C 5.602 0.633 11.793 1.00 . A A . 102 VAL CG2 1 1
14 29240 1 1 102 VAL H H 4.338 1.128 8.760 1.00 . A A . 102 VAL H 1 1
14 29241 1 1 102 VAL HA H 3.471 2.335 11.293 1.00 . A A . 102 VAL HA 1 1
14 29242 1 1 102 VAL HB H 6.324 1.984 10.319 1.00 . A A . 102 VAL HB 1 1
14 29243 1 1 102 VAL HG11 H 5.292 3.126 12.914 1.00 . A A . 102 VAL HG11 1 1
14 29244 1 1 102 VAL HG12 H 6.063 4.032 11.612 1.00 . A A . 102 VAL HG12 1 1
14 29245 1 1 102 VAL HG13 H 6.987 2.836 12.525 1.00 . A A . 102 VAL HG13 1 1
14 29246 1 1 102 VAL HG21 H 4.857 0.616 12.575 1.00 . A A . 102 VAL HG21 1 1
14 29247 1 1 102 VAL HG22 H 6.576 0.445 12.219 1.00 . A A . 102 VAL HG22 1 1
14 29248 1 1 102 VAL HG23 H 5.373 -0.130 11.064 1.00 . A A . 102 VAL HG23 1 1
14 29249 1 1 102 VAL N N 3.790 1.274 9.565 1.00 . A A . 102 VAL N 1 1
14 29250 1 1 102 VAL O O 4.824 3.849 8.731 1.00 . A A . 102 VAL O 1 1
14 29251 1 1 103 ASP C C 4.842 6.691 10.584 1.00 . A A . 103 ASP C 1 1
14 29252 1 1 103 ASP CA C 3.615 6.027 10.020 1.00 . A A . 103 ASP CA 1 1
14 29253 1 1 103 ASP CB C 2.354 6.790 10.479 1.00 . A A . 103 ASP CB 1 1
14 29254 1 1 103 ASP CG C 2.463 8.315 10.318 1.00 . A A . 103 ASP CG 1 1
14 29255 1 1 103 ASP H H 3.053 4.421 11.240 1.00 . A A . 103 ASP H 1 1
14 29256 1 1 103 ASP HA H 3.669 6.054 8.941 1.00 . A A . 103 ASP HA 1 1
14 29257 1 1 103 ASP HB2 H 1.510 6.450 9.898 1.00 . A A . 103 ASP HB2 1 1
14 29258 1 1 103 ASP HB3 H 2.178 6.569 11.521 1.00 . A A . 103 ASP HB3 1 1
14 29259 1 1 103 ASP N N 3.586 4.642 10.442 1.00 . A A . 103 ASP N 1 1
14 29260 1 1 103 ASP O O 5.045 6.740 11.794 1.00 . A A . 103 ASP O 1 1
14 29261 1 1 103 ASP OD1 O 2.487 8.822 9.173 1.00 . A A . 103 ASP OD1 1 1
14 29262 1 1 103 ASP OD2 O 2.494 9.033 11.339 1.00 . A A . 103 ASP OD2 1 1
14 29263 1 1 104 VAL C C 6.770 9.255 9.485 1.00 . A A . 104 VAL C 1 1
14 29264 1 1 104 VAL CA C 6.863 7.872 10.090 1.00 . A A . 104 VAL CA 1 1
14 29265 1 1 104 VAL CB C 8.181 7.156 9.650 1.00 . A A . 104 VAL CB 1 1
14 29266 1 1 104 VAL CG1 C 8.388 5.878 10.447 1.00 . A A . 104 VAL CG1 1 1
14 29267 1 1 104 VAL CG2 C 8.158 6.833 8.163 1.00 . A A . 104 VAL CG2 1 1
14 29268 1 1 104 VAL H H 5.495 6.976 8.765 1.00 . A A . 104 VAL H 1 1
14 29269 1 1 104 VAL HA H 6.852 7.981 11.165 1.00 . A A . 104 VAL HA 1 1
14 29270 1 1 104 VAL HB H 9.012 7.818 9.848 1.00 . A A . 104 VAL HB 1 1
14 29271 1 1 104 VAL HG11 H 8.453 6.112 11.500 1.00 . A A . 104 VAL HG11 1 1
14 29272 1 1 104 VAL HG12 H 9.304 5.401 10.131 1.00 . A A . 104 VAL HG12 1 1
14 29273 1 1 104 VAL HG13 H 7.559 5.207 10.278 1.00 . A A . 104 VAL HG13 1 1
14 29274 1 1 104 VAL HG21 H 8.054 7.748 7.599 1.00 . A A . 104 VAL HG21 1 1
14 29275 1 1 104 VAL HG22 H 7.323 6.182 7.950 1.00 . A A . 104 VAL HG22 1 1
14 29276 1 1 104 VAL HG23 H 9.078 6.338 7.888 1.00 . A A . 104 VAL HG23 1 1
14 29277 1 1 104 VAL N N 5.678 7.136 9.720 1.00 . A A . 104 VAL N 1 1
14 29278 1 1 104 VAL O O 7.707 10.056 9.531 1.00 . A A . 104 VAL O 1 1
14 29279 1 1 105 GLY C C 4.804 11.728 9.300 1.00 . A A . 105 GLY C 1 1
14 29280 1 1 105 GLY CA C 5.381 10.779 8.333 1.00 . A A . 105 GLY CA 1 1
14 29281 1 1 105 GLY H H 4.907 8.851 8.941 1.00 . A A . 105 GLY H 1 1
14 29282 1 1 105 GLY HA2 H 6.309 11.179 7.951 1.00 . A A . 105 GLY HA2 1 1
14 29283 1 1 105 GLY HA3 H 4.683 10.653 7.520 1.00 . A A . 105 GLY HA3 1 1
14 29284 1 1 105 GLY N N 5.617 9.530 8.930 1.00 . A A . 105 GLY N 1 1
14 29285 1 1 105 GLY O O 5.427 12.743 9.629 1.00 . A A . 105 GLY O 1 1
14 29286 1 1 106 SER C C 2.551 13.681 10.160 1.00 . A A . 106 SER C 1 1
14 29287 1 1 106 SER CA C 2.815 12.231 10.689 1.00 . A A . 106 SER CA 1 1
14 29288 1 1 106 SER CB C 3.550 12.252 12.040 1.00 . A A . 106 SER CB 1 1
14 29289 1 1 106 SER H H 3.177 10.564 9.447 1.00 . A A . 106 SER H 1 1
14 29290 1 1 106 SER HA H 1.861 11.744 10.822 1.00 . A A . 106 SER HA 1 1
14 29291 1 1 106 SER HB2 H 4.456 12.833 11.944 1.00 . A A . 106 SER HB2 1 1
14 29292 1 1 106 SER HB3 H 2.913 12.699 12.790 1.00 . A A . 106 SER HB3 1 1
14 29293 1 1 106 SER HG H 3.335 10.284 11.970 1.00 . A A . 106 SER HG 1 1
14 29294 1 1 106 SER N N 3.580 11.421 9.734 1.00 . A A . 106 SER N 1 1
14 29295 1 1 106 SER O O 1.928 14.501 10.836 1.00 . A A . 106 SER O 1 1
14 29296 1 1 106 SER OG O 3.891 10.923 12.455 1.00 . A A . 106 SER OG 1 1
14 29297 1 1 107 LEU C C 1.468 15.501 7.886 1.00 . A A . 107 LEU C 1 1
14 29298 1 1 107 LEU CA C 2.903 15.262 8.312 1.00 . A A . 107 LEU CA 1 1
14 29299 1 1 107 LEU CB C 3.837 15.305 7.091 1.00 . A A . 107 LEU CB 1 1
14 29300 1 1 107 LEU CD1 C 4.541 17.715 7.198 1.00 . A A . 107 LEU CD1 1 1
14 29301 1 1 107 LEU CD2 C 4.695 16.461 5.036 1.00 . A A . 107 LEU CD2 1 1
14 29302 1 1 107 LEU CG C 3.918 16.630 6.333 1.00 . A A . 107 LEU CG 1 1
14 29303 1 1 107 LEU H H 3.483 13.243 8.472 1.00 . A A . 107 LEU H 1 1
14 29304 1 1 107 LEU HA H 3.213 16.016 9.018 1.00 . A A . 107 LEU HA 1 1
14 29305 1 1 107 LEU HB2 H 4.831 15.047 7.425 1.00 . A A . 107 LEU HB2 1 1
14 29306 1 1 107 LEU HB3 H 3.510 14.544 6.398 1.00 . A A . 107 LEU HB3 1 1
14 29307 1 1 107 LEU HD11 H 3.931 17.875 8.073 1.00 . A A . 107 LEU HD11 1 1
14 29308 1 1 107 LEU HD12 H 4.605 18.630 6.628 1.00 . A A . 107 LEU HD12 1 1
14 29309 1 1 107 LEU HD13 H 5.532 17.409 7.498 1.00 . A A . 107 LEU HD13 1 1
14 29310 1 1 107 LEU HD21 H 4.754 17.409 4.522 1.00 . A A . 107 LEU HD21 1 1
14 29311 1 1 107 LEU HD22 H 4.195 15.741 4.405 1.00 . A A . 107 LEU HD22 1 1
14 29312 1 1 107 LEU HD23 H 5.691 16.110 5.258 1.00 . A A . 107 LEU HD23 1 1
14 29313 1 1 107 LEU HG H 2.913 16.937 6.087 1.00 . A A . 107 LEU HG 1 1
14 29314 1 1 107 LEU N N 3.014 13.961 8.945 1.00 . A A . 107 LEU N 1 1
14 29315 1 1 107 LEU O O 0.877 16.542 8.176 1.00 . A A . 107 LEU O 1 1
14 29316 1 1 108 ASN C C -1.295 13.735 7.679 1.00 . A A . 108 ASN C 1 1
14 29317 1 1 108 ASN CA C -0.459 14.568 6.748 1.00 . A A . 108 ASN CA 1 1
14 29318 1 1 108 ASN CB C -0.583 14.028 5.320 1.00 . A A . 108 ASN CB 1 1
14 29319 1 1 108 ASN CG C 0.000 14.956 4.277 1.00 . A A . 108 ASN CG 1 1
14 29320 1 1 108 ASN H H 1.499 13.784 6.930 1.00 . A A . 108 ASN H 1 1
14 29321 1 1 108 ASN HA H -0.805 15.590 6.772 1.00 . A A . 108 ASN HA 1 1
14 29322 1 1 108 ASN HB2 H -0.066 13.083 5.261 1.00 . A A . 108 ASN HB2 1 1
14 29323 1 1 108 ASN HB3 H -1.625 13.867 5.095 1.00 . A A . 108 ASN HB3 1 1
14 29324 1 1 108 ASN HD21 H -1.790 15.691 3.920 1.00 . A A . 108 ASN HD21 1 1
14 29325 1 1 108 ASN HD22 H -0.504 16.366 2.986 1.00 . A A . 108 ASN HD22 1 1
14 29326 1 1 108 ASN N N 0.929 14.537 7.186 1.00 . A A . 108 ASN N 1 1
14 29327 1 1 108 ASN ND2 N -0.843 15.747 3.670 1.00 . A A . 108 ASN ND2 1 1
14 29328 1 1 108 ASN O O -2.440 14.063 7.981 1.00 . A A . 108 ASN O 1 1
14 29329 1 1 108 ASN OD1 O 1.201 14.921 3.993 1.00 . A A . 108 ASN OD1 1 1
14 29330 1 1 109 GLY C C -1.809 10.532 8.292 1.00 . A A . 109 GLY C 1 1
14 29331 1 1 109 GLY CA C -1.391 11.772 9.024 1.00 . A A . 109 GLY CA 1 1
14 29332 1 1 109 GLY H H 0.208 12.453 7.874 1.00 . A A . 109 GLY H 1 1
14 29333 1 1 109 GLY HA2 H -0.731 11.504 9.837 1.00 . A A . 109 GLY HA2 1 1
14 29334 1 1 109 GLY HA3 H -2.270 12.263 9.415 1.00 . A A . 109 GLY HA3 1 1
14 29335 1 1 109 GLY N N -0.704 12.664 8.148 1.00 . A A . 109 GLY N 1 1
14 29336 1 1 109 GLY O O -2.308 10.606 7.162 1.00 . A A . 109 GLY O 1 1
14 29337 1 1 110 THR C C -3.223 7.685 8.987 1.00 . A A . 110 THR C 1 1
14 29338 1 1 110 THR CA C -1.952 8.180 8.303 1.00 . A A . 110 THR CA 1 1
14 29339 1 1 110 THR CB C -0.788 7.177 8.424 1.00 . A A . 110 THR CB 1 1
14 29340 1 1 110 THR CG2 C -1.167 5.812 7.849 1.00 . A A . 110 THR CG2 1 1
14 29341 1 1 110 THR H H -1.132 9.389 9.753 1.00 . A A . 110 THR H 1 1
14 29342 1 1 110 THR HA H -2.162 8.352 7.257 1.00 . A A . 110 THR HA 1 1
14 29343 1 1 110 THR HB H -0.530 7.080 9.468 1.00 . A A . 110 THR HB 1 1
14 29344 1 1 110 THR HG1 H 1.069 7.973 8.307 1.00 . A A . 110 THR HG1 1 1
14 29345 1 1 110 THR HG21 H -1.977 5.393 8.430 1.00 . A A . 110 THR HG21 1 1
14 29346 1 1 110 THR HG22 H -0.317 5.147 7.897 1.00 . A A . 110 THR HG22 1 1
14 29347 1 1 110 THR HG23 H -1.489 5.925 6.824 1.00 . A A . 110 THR HG23 1 1
14 29348 1 1 110 THR N N -1.574 9.418 8.880 1.00 . A A . 110 THR N 1 1
14 29349 1 1 110 THR O O -3.263 7.495 10.216 1.00 . A A . 110 THR O 1 1
14 29350 1 1 110 THR OG1 O 0.354 7.716 7.703 1.00 . A A . 110 THR OG1 1 1
14 29351 1 1 111 TYR C C -5.779 5.728 8.227 1.00 . A A . 111 TYR C 1 1
14 29352 1 1 111 TYR CA C -5.531 7.121 8.732 1.00 . A A . 111 TYR CA 1 1
14 29353 1 1 111 TYR CB C -6.642 8.050 8.195 1.00 . A A . 111 TYR CB 1 1
14 29354 1 1 111 TYR CD1 C -6.021 10.363 9.083 1.00 . A A . 111 TYR CD1 1 1
14 29355 1 1 111 TYR CD2 C -6.044 10.023 6.727 1.00 . A A . 111 TYR CD2 1 1
14 29356 1 1 111 TYR CE1 C -5.641 11.688 8.888 1.00 . A A . 111 TYR CE1 1 1
14 29357 1 1 111 TYR CE2 C -5.668 11.335 6.527 1.00 . A A . 111 TYR CE2 1 1
14 29358 1 1 111 TYR CG C -6.227 9.510 8.005 1.00 . A A . 111 TYR CG 1 1
14 29359 1 1 111 TYR CZ C -5.466 12.165 7.601 1.00 . A A . 111 TYR CZ 1 1
14 29360 1 1 111 TYR H H -4.180 7.624 7.231 1.00 . A A . 111 TYR H 1 1
14 29361 1 1 111 TYR HA H -5.523 7.142 9.809 1.00 . A A . 111 TYR HA 1 1
14 29362 1 1 111 TYR HB2 H -6.977 7.679 7.239 1.00 . A A . 111 TYR HB2 1 1
14 29363 1 1 111 TYR HB3 H -7.472 8.030 8.887 1.00 . A A . 111 TYR HB3 1 1
14 29364 1 1 111 TYR HD1 H -6.161 9.979 10.081 1.00 . A A . 111 TYR HD1 1 1
14 29365 1 1 111 TYR HD2 H -6.203 9.379 5.874 1.00 . A A . 111 TYR HD2 1 1
14 29366 1 1 111 TYR HE1 H -5.485 12.337 9.736 1.00 . A A . 111 TYR HE1 1 1
14 29367 1 1 111 TYR HE2 H -5.531 11.707 5.523 1.00 . A A . 111 TYR HE2 1 1
14 29368 1 1 111 TYR HH H -4.280 13.663 7.889 1.00 . A A . 111 TYR HH 1 1
14 29369 1 1 111 TYR N N -4.266 7.523 8.207 1.00 . A A . 111 TYR N 1 1
14 29370 1 1 111 TYR O O -5.583 5.451 7.059 1.00 . A A . 111 TYR O 1 1
14 29371 1 1 111 TYR OH O -5.087 13.485 7.385 1.00 . A A . 111 TYR OH 1 1
14 29372 1 1 112 VAL C C -7.774 3.063 9.165 1.00 . A A . 112 VAL C 1 1
14 29373 1 1 112 VAL CA C -6.438 3.528 8.641 1.00 . A A . 112 VAL CA 1 1
14 29374 1 1 112 VAL CB C -5.271 2.566 8.960 1.00 . A A . 112 VAL CB 1 1
14 29375 1 1 112 VAL CG1 C -4.942 2.573 10.426 1.00 . A A . 112 VAL CG1 1 1
14 29376 1 1 112 VAL CG2 C -5.555 1.163 8.460 1.00 . A A . 112 VAL CG2 1 1
14 29377 1 1 112 VAL H H -6.295 5.094 10.016 1.00 . A A . 112 VAL H 1 1
14 29378 1 1 112 VAL HA H -6.541 3.592 7.567 1.00 . A A . 112 VAL HA 1 1
14 29379 1 1 112 VAL HB H -4.401 2.939 8.438 1.00 . A A . 112 VAL HB 1 1
14 29380 1 1 112 VAL HG11 H -4.744 3.589 10.733 1.00 . A A . 112 VAL HG11 1 1
14 29381 1 1 112 VAL HG12 H -4.053 1.985 10.591 1.00 . A A . 112 VAL HG12 1 1
14 29382 1 1 112 VAL HG13 H -5.768 2.174 10.996 1.00 . A A . 112 VAL HG13 1 1
14 29383 1 1 112 VAL HG21 H -5.710 1.188 7.391 1.00 . A A . 112 VAL HG21 1 1
14 29384 1 1 112 VAL HG22 H -6.450 0.793 8.939 1.00 . A A . 112 VAL HG22 1 1
14 29385 1 1 112 VAL HG23 H -4.725 0.513 8.694 1.00 . A A . 112 VAL HG23 1 1
14 29386 1 1 112 VAL N N -6.165 4.856 9.069 1.00 . A A . 112 VAL N 1 1
14 29387 1 1 112 VAL O O -8.080 3.252 10.359 1.00 . A A . 112 VAL O 1 1
14 29388 1 1 113 ASN C C -10.864 3.166 8.852 1.00 . A A . 113 ASN C 1 1
14 29389 1 1 113 ASN CA C -9.931 2.014 8.529 1.00 . A A . 113 ASN CA 1 1
14 29390 1 1 113 ASN CB C -9.970 0.950 9.644 1.00 . A A . 113 ASN CB 1 1
14 29391 1 1 113 ASN CG C -11.351 0.352 9.840 1.00 . A A . 113 ASN CG 1 1
14 29392 1 1 113 ASN H H -8.219 2.385 7.358 1.00 . A A . 113 ASN H 1 1
14 29393 1 1 113 ASN HA H -10.279 1.568 7.608 1.00 . A A . 113 ASN HA 1 1
14 29394 1 1 113 ASN HB2 H -9.297 0.150 9.376 1.00 . A A . 113 ASN HB2 1 1
14 29395 1 1 113 ASN HB3 H -9.648 1.394 10.575 1.00 . A A . 113 ASN HB3 1 1
14 29396 1 1 113 ASN HD21 H -10.892 -1.060 8.571 1.00 . A A . 113 ASN HD21 1 1
14 29397 1 1 113 ASN HD22 H -12.481 -1.153 9.222 1.00 . A A . 113 ASN HD22 1 1
14 29398 1 1 113 ASN N N -8.572 2.500 8.271 1.00 . A A . 113 ASN N 1 1
14 29399 1 1 113 ASN ND2 N -11.610 -0.716 9.160 1.00 . A A . 113 ASN ND2 1 1
14 29400 1 1 113 ASN O O -11.697 3.554 8.031 1.00 . A A . 113 ASN O 1 1
14 29401 1 1 113 ASN OD1 O -12.169 0.851 10.617 1.00 . A A . 113 ASN OD1 1 1
14 29402 1 1 114 ARG C C -10.710 5.642 11.536 1.00 . A A . 114 ARG C 1 1
14 29403 1 1 114 ARG CA C -11.501 4.831 10.482 1.00 . A A . 114 ARG CA 1 1
14 29404 1 1 114 ARG CB C -12.795 4.282 11.117 1.00 . A A . 114 ARG CB 1 1
14 29405 1 1 114 ARG CD C -14.444 5.769 9.958 1.00 . A A . 114 ARG CD 1 1
14 29406 1 1 114 ARG CG C -13.912 5.298 11.301 1.00 . A A . 114 ARG CG 1 1
14 29407 1 1 114 ARG CZ C -16.772 6.528 9.561 1.00 . A A . 114 ARG CZ 1 1
14 29408 1 1 114 ARG H H -9.997 3.340 10.595 1.00 . A A . 114 ARG H 1 1
14 29409 1 1 114 ARG HA H -11.756 5.455 9.640 1.00 . A A . 114 ARG HA 1 1
14 29410 1 1 114 ARG HB2 H -13.168 3.485 10.491 1.00 . A A . 114 ARG HB2 1 1
14 29411 1 1 114 ARG HB3 H -12.549 3.868 12.083 1.00 . A A . 114 ARG HB3 1 1
14 29412 1 1 114 ARG HD2 H -13.649 6.263 9.419 1.00 . A A . 114 ARG HD2 1 1
14 29413 1 1 114 ARG HD3 H -14.771 4.906 9.399 1.00 . A A . 114 ARG HD3 1 1
14 29414 1 1 114 ARG HE H -15.369 7.499 10.648 1.00 . A A . 114 ARG HE 1 1
14 29415 1 1 114 ARG HG2 H -14.716 4.839 11.857 1.00 . A A . 114 ARG HG2 1 1
14 29416 1 1 114 ARG HG3 H -13.527 6.147 11.847 1.00 . A A . 114 ARG HG3 1 1
14 29417 1 1 114 ARG HH11 H -16.331 4.765 8.604 1.00 . A A . 114 ARG HH11 1 1
14 29418 1 1 114 ARG HH12 H -17.922 5.308 8.388 1.00 . A A . 114 ARG HH12 1 1
14 29419 1 1 114 ARG HH21 H -17.539 8.230 10.346 1.00 . A A . 114 ARG HH21 1 1
14 29420 1 1 114 ARG HH22 H -18.646 7.319 9.392 1.00 . A A . 114 ARG HH22 1 1
14 29421 1 1 114 ARG N N -10.701 3.723 10.029 1.00 . A A . 114 ARG N 1 1
14 29422 1 1 114 ARG NE N -15.562 6.700 10.104 1.00 . A A . 114 ARG NE 1 1
14 29423 1 1 114 ARG NH1 N -17.021 5.466 8.797 1.00 . A A . 114 ARG NH1 1 1
14 29424 1 1 114 ARG NH2 N -17.724 7.423 9.775 1.00 . A A . 114 ARG NH2 1 1
14 29425 1 1 114 ARG O O -11.223 6.599 12.113 1.00 . A A . 114 ARG O 1 1
14 29426 1 1 115 GLU C C -7.312 6.328 12.404 1.00 . A A . 115 GLU C 1 1
14 29427 1 1 115 GLU CA C -8.704 5.920 12.846 1.00 . A A . 115 GLU CA 1 1
14 29428 1 1 115 GLU CB C -8.560 5.008 14.061 1.00 . A A . 115 GLU CB 1 1
14 29429 1 1 115 GLU CD C -9.602 3.849 15.991 1.00 . A A . 115 GLU CD 1 1
14 29430 1 1 115 GLU CG C -9.855 4.604 14.725 1.00 . A A . 115 GLU CG 1 1
14 29431 1 1 115 GLU H H -8.979 4.615 11.238 1.00 . A A . 115 GLU H 1 1
14 29432 1 1 115 GLU HA H -9.264 6.789 13.154 1.00 . A A . 115 GLU HA 1 1
14 29433 1 1 115 GLU HB2 H -8.047 4.109 13.754 1.00 . A A . 115 GLU HB2 1 1
14 29434 1 1 115 GLU HB3 H -7.950 5.519 14.792 1.00 . A A . 115 GLU HB3 1 1
14 29435 1 1 115 GLU HG2 H -10.431 5.488 14.951 1.00 . A A . 115 GLU HG2 1 1
14 29436 1 1 115 GLU HG3 H -10.411 3.971 14.050 1.00 . A A . 115 GLU HG3 1 1
14 29437 1 1 115 GLU N N -9.457 5.276 11.785 1.00 . A A . 115 GLU N 1 1
14 29438 1 1 115 GLU O O -6.617 5.556 11.732 1.00 . A A . 115 GLU O 1 1
14 29439 1 1 115 GLU OE1 O -9.431 2.625 15.934 1.00 . A A . 115 GLU OE1 1 1
14 29440 1 1 115 GLU OE2 O -9.540 4.475 17.076 1.00 . A A . 115 GLU OE2 1 1
14 29441 1 1 116 PRO C C -4.666 7.363 13.669 1.00 . A A . 116 PRO C 1 1
14 29442 1 1 116 PRO CA C -5.516 7.971 12.557 1.00 . A A . 116 PRO CA 1 1
14 29443 1 1 116 PRO CB C -5.562 9.504 12.712 1.00 . A A . 116 PRO CB 1 1
14 29444 1 1 116 PRO CD C -7.717 8.632 13.295 1.00 . A A . 116 PRO CD 1 1
14 29445 1 1 116 PRO CG C -7.008 9.864 12.825 1.00 . A A . 116 PRO CG 1 1
14 29446 1 1 116 PRO HA H -5.110 7.688 11.601 1.00 . A A . 116 PRO HA 1 1
14 29447 1 1 116 PRO HB2 H -5.023 9.783 13.605 1.00 . A A . 116 PRO HB2 1 1
14 29448 1 1 116 PRO HB3 H -5.099 9.971 11.854 1.00 . A A . 116 PRO HB3 1 1
14 29449 1 1 116 PRO HD2 H -7.742 8.589 14.374 1.00 . A A . 116 PRO HD2 1 1
14 29450 1 1 116 PRO HD3 H -8.716 8.616 12.883 1.00 . A A . 116 PRO HD3 1 1
14 29451 1 1 116 PRO HG2 H -7.129 10.658 13.547 1.00 . A A . 116 PRO HG2 1 1
14 29452 1 1 116 PRO HG3 H -7.392 10.174 11.864 1.00 . A A . 116 PRO HG3 1 1
14 29453 1 1 116 PRO N N -6.890 7.549 12.739 1.00 . A A . 116 PRO N 1 1
14 29454 1 1 116 PRO O O -4.883 7.649 14.849 1.00 . A A . 116 PRO O 1 1
14 29455 1 1 117 ARG C C -1.521 5.704 13.691 1.00 . A A . 117 ARG C 1 1
14 29456 1 1 117 ARG CA C -2.907 5.852 14.285 1.00 . A A . 117 ARG CA 1 1
14 29457 1 1 117 ARG CB C -3.502 4.481 14.695 1.00 . A A . 117 ARG CB 1 1
14 29458 1 1 117 ARG CD C -4.227 2.158 13.978 1.00 . A A . 117 ARG CD 1 1
14 29459 1 1 117 ARG CG C -3.588 3.479 13.559 1.00 . A A . 117 ARG CG 1 1
14 29460 1 1 117 ARG CZ C -6.619 1.405 13.742 1.00 . A A . 117 ARG CZ 1 1
14 29461 1 1 117 ARG H H -3.567 6.349 12.359 1.00 . A A . 117 ARG H 1 1
14 29462 1 1 117 ARG HA H -2.842 6.495 15.151 1.00 . A A . 117 ARG HA 1 1
14 29463 1 1 117 ARG HB2 H -2.889 4.055 15.475 1.00 . A A . 117 ARG HB2 1 1
14 29464 1 1 117 ARG HB3 H -4.496 4.642 15.084 1.00 . A A . 117 ARG HB3 1 1
14 29465 1 1 117 ARG HD2 H -4.073 1.438 13.190 1.00 . A A . 117 ARG HD2 1 1
14 29466 1 1 117 ARG HD3 H -3.724 1.812 14.869 1.00 . A A . 117 ARG HD3 1 1
14 29467 1 1 117 ARG HE H -5.935 2.945 14.914 1.00 . A A . 117 ARG HE 1 1
14 29468 1 1 117 ARG HG2 H -4.184 3.911 12.769 1.00 . A A . 117 ARG HG2 1 1
14 29469 1 1 117 ARG HG3 H -2.591 3.290 13.190 1.00 . A A . 117 ARG HG3 1 1
14 29470 1 1 117 ARG HH11 H -5.340 0.455 12.470 1.00 . A A . 117 ARG HH11 1 1
14 29471 1 1 117 ARG HH12 H -6.931 -0.114 12.395 1.00 . A A . 117 ARG HH12 1 1
14 29472 1 1 117 ARG HH21 H -8.249 2.077 14.846 1.00 . A A . 117 ARG HH21 1 1
14 29473 1 1 117 ARG HH22 H -8.570 0.807 13.788 1.00 . A A . 117 ARG HH22 1 1
14 29474 1 1 117 ARG N N -3.745 6.515 13.311 1.00 . A A . 117 ARG N 1 1
14 29475 1 1 117 ARG NE N -5.686 2.252 14.259 1.00 . A A . 117 ARG NE 1 1
14 29476 1 1 117 ARG NH1 N -6.274 0.524 12.814 1.00 . A A . 117 ARG NH1 1 1
14 29477 1 1 117 ARG NH2 N -7.883 1.442 14.150 1.00 . A A . 117 ARG NH2 1 1
14 29478 1 1 117 ARG O O -1.386 5.616 12.470 1.00 . A A . 117 ARG O 1 1
14 29479 1 1 118 ASN C C 1.289 4.274 13.561 1.00 . A A . 118 ASN C 1 1
14 29480 1 1 118 ASN CA C 0.869 5.652 14.069 1.00 . A A . 118 ASN CA 1 1
14 29481 1 1 118 ASN CB C 1.803 6.128 15.181 1.00 . A A . 118 ASN CB 1 1
14 29482 1 1 118 ASN CG C 3.239 6.246 14.734 1.00 . A A . 118 ASN CG 1 1
14 29483 1 1 118 ASN H H -0.700 5.698 15.493 1.00 . A A . 118 ASN H 1 1
14 29484 1 1 118 ASN HA H 0.939 6.352 13.249 1.00 . A A . 118 ASN HA 1 1
14 29485 1 1 118 ASN HB2 H 1.475 7.099 15.521 1.00 . A A . 118 ASN HB2 1 1
14 29486 1 1 118 ASN HB3 H 1.758 5.428 16.001 1.00 . A A . 118 ASN HB3 1 1
14 29487 1 1 118 ASN HD21 H 2.919 8.105 14.145 1.00 . A A . 118 ASN HD21 1 1
14 29488 1 1 118 ASN HD22 H 4.508 7.492 13.893 1.00 . A A . 118 ASN HD22 1 1
14 29489 1 1 118 ASN N N -0.516 5.680 14.530 1.00 . A A . 118 ASN N 1 1
14 29490 1 1 118 ASN ND2 N 3.590 7.392 14.217 1.00 . A A . 118 ASN ND2 1 1
14 29491 1 1 118 ASN O O 1.955 4.151 12.544 1.00 . A A . 118 ASN O 1 1
14 29492 1 1 118 ASN OD1 O 4.027 5.305 14.859 1.00 . A A . 118 ASN OD1 1 1
14 29493 1 1 119 ALA C C -0.006 1.094 13.731 1.00 . A A . 119 ALA C 1 1
14 29494 1 1 119 ALA CA C 1.243 1.913 13.834 1.00 . A A . 119 ALA CA 1 1
14 29495 1 1 119 ALA CB C 2.227 1.275 14.796 1.00 . A A . 119 ALA CB 1 1
14 29496 1 1 119 ALA H H 0.360 3.374 15.059 1.00 . A A . 119 ALA H 1 1
14 29497 1 1 119 ALA HA H 1.703 1.975 12.857 1.00 . A A . 119 ALA HA 1 1
14 29498 1 1 119 ALA HB1 H 3.118 1.883 14.852 1.00 . A A . 119 ALA HB1 1 1
14 29499 1 1 119 ALA HB2 H 2.487 0.290 14.440 1.00 . A A . 119 ALA HB2 1 1
14 29500 1 1 119 ALA HB3 H 1.776 1.202 15.775 1.00 . A A . 119 ALA HB3 1 1
14 29501 1 1 119 ALA N N 0.904 3.249 14.253 1.00 . A A . 119 ALA N 1 1
14 29502 1 1 119 ALA O O -0.916 1.226 14.566 1.00 . A A . 119 ALA O 1 1
14 29503 1 1 120 GLN C C -0.826 -1.941 12.089 1.00 . A A . 120 GLN C 1 1
14 29504 1 1 120 GLN CA C -1.230 -0.536 12.510 1.00 . A A . 120 GLN CA 1 1
14 29505 1 1 120 GLN CB C -2.186 0.153 11.500 1.00 . A A . 120 GLN CB 1 1
14 29506 1 1 120 GLN CD C -3.461 -1.495 10.051 1.00 . A A . 120 GLN CD 1 1
14 29507 1 1 120 GLN CG C -3.484 -0.598 11.259 1.00 . A A . 120 GLN CG 1 1
14 29508 1 1 120 GLN H H 0.682 0.199 12.107 1.00 . A A . 120 GLN H 1 1
14 29509 1 1 120 GLN HA H -1.735 -0.611 13.461 1.00 . A A . 120 GLN HA 1 1
14 29510 1 1 120 GLN HB2 H -2.421 1.142 11.863 1.00 . A A . 120 GLN HB2 1 1
14 29511 1 1 120 GLN HB3 H -1.671 0.247 10.557 1.00 . A A . 120 GLN HB3 1 1
14 29512 1 1 120 GLN HE21 H -5.430 -1.514 9.990 1.00 . A A . 120 GLN HE21 1 1
14 29513 1 1 120 GLN HE22 H -4.556 -2.466 8.847 1.00 . A A . 120 GLN HE22 1 1
14 29514 1 1 120 GLN HG2 H -3.693 -1.217 12.118 1.00 . A A . 120 GLN HG2 1 1
14 29515 1 1 120 GLN HG3 H -4.291 0.109 11.137 1.00 . A A . 120 GLN HG3 1 1
14 29516 1 1 120 GLN N N -0.075 0.272 12.733 1.00 . A A . 120 GLN N 1 1
14 29517 1 1 120 GLN NE2 N -4.595 -1.838 9.584 1.00 . A A . 120 GLN NE2 1 1
14 29518 1 1 120 GLN O O 0.221 -2.134 11.462 1.00 . A A . 120 GLN O 1 1
14 29519 1 1 120 GLN OE1 O -2.424 -1.940 9.595 1.00 . A A . 120 GLN OE1 1 1
14 29520 1 1 121 VAL C C -2.345 -4.608 10.987 1.00 . A A . 121 VAL C 1 1
14 29521 1 1 121 VAL CA C -1.414 -4.283 12.119 1.00 . A A . 121 VAL CA 1 1
14 29522 1 1 121 VAL CB C -1.686 -5.216 13.322 1.00 . A A . 121 VAL CB 1 1
14 29523 1 1 121 VAL CG1 C -1.442 -6.660 12.933 1.00 . A A . 121 VAL CG1 1 1
14 29524 1 1 121 VAL CG2 C -0.805 -4.838 14.507 1.00 . A A . 121 VAL CG2 1 1
14 29525 1 1 121 VAL H H -2.525 -2.674 12.821 1.00 . A A . 121 VAL H 1 1
14 29526 1 1 121 VAL HA H -0.391 -4.387 11.785 1.00 . A A . 121 VAL HA 1 1
14 29527 1 1 121 VAL HB H -2.720 -5.108 13.613 1.00 . A A . 121 VAL HB 1 1
14 29528 1 1 121 VAL HG11 H -0.416 -6.776 12.615 1.00 . A A . 121 VAL HG11 1 1
14 29529 1 1 121 VAL HG12 H -2.104 -6.935 12.125 1.00 . A A . 121 VAL HG12 1 1
14 29530 1 1 121 VAL HG13 H -1.629 -7.300 13.782 1.00 . A A . 121 VAL HG13 1 1
14 29531 1 1 121 VAL HG21 H -1.014 -5.497 15.338 1.00 . A A . 121 VAL HG21 1 1
14 29532 1 1 121 VAL HG22 H -1.007 -3.818 14.798 1.00 . A A . 121 VAL HG22 1 1
14 29533 1 1 121 VAL HG23 H 0.235 -4.932 14.231 1.00 . A A . 121 VAL HG23 1 1
14 29534 1 1 121 VAL N N -1.653 -2.904 12.436 1.00 . A A . 121 VAL N 1 1
14 29535 1 1 121 VAL O O -3.578 -4.499 11.139 1.00 . A A . 121 VAL O 1 1
14 29536 1 1 122 MET C C -3.607 -6.101 8.667 1.00 . A A . 122 MET C 1 1
14 29537 1 1 122 MET CA C -2.496 -5.085 8.623 1.00 . A A . 122 MET CA 1 1
14 29538 1 1 122 MET CB C -1.563 -5.356 7.464 1.00 . A A . 122 MET CB 1 1
14 29539 1 1 122 MET CE C 1.564 -3.205 5.820 1.00 . A A . 122 MET CE 1 1
14 29540 1 1 122 MET CG C -0.576 -4.241 7.192 1.00 . A A . 122 MET CG 1 1
14 29541 1 1 122 MET H H -0.809 -5.168 9.885 1.00 . A A . 122 MET H 1 1
14 29542 1 1 122 MET HA H -2.953 -4.121 8.449 1.00 . A A . 122 MET HA 1 1
14 29543 1 1 122 MET HB2 H -1.007 -6.254 7.682 1.00 . A A . 122 MET HB2 1 1
14 29544 1 1 122 MET HB3 H -2.151 -5.518 6.571 1.00 . A A . 122 MET HB3 1 1
14 29545 1 1 122 MET HE1 H 0.937 -2.346 5.640 1.00 . A A . 122 MET HE1 1 1
14 29546 1 1 122 MET HE2 H 2.295 -3.294 5.031 1.00 . A A . 122 MET HE2 1 1
14 29547 1 1 122 MET HE3 H 2.063 -3.104 6.772 1.00 . A A . 122 MET HE3 1 1
14 29548 1 1 122 MET HG2 H -1.123 -3.344 6.941 1.00 . A A . 122 MET HG2 1 1
14 29549 1 1 122 MET HG3 H 0.011 -4.071 8.082 1.00 . A A . 122 MET HG3 1 1
14 29550 1 1 122 MET N N -1.769 -4.959 9.866 1.00 . A A . 122 MET N 1 1
14 29551 1 1 122 MET O O -3.422 -7.257 9.081 1.00 . A A . 122 MET O 1 1
14 29552 1 1 122 MET SD S 0.533 -4.640 5.839 1.00 . A A . 122 MET SD 1 1
14 29553 1 1 123 GLN C C -6.250 -6.627 6.717 1.00 . A A . 123 GLN C 1 1
14 29554 1 1 123 GLN CA C -5.922 -6.458 8.178 1.00 . A A . 123 GLN CA 1 1
14 29555 1 1 123 GLN CB C -7.085 -5.785 8.904 1.00 . A A . 123 GLN CB 1 1
14 29556 1 1 123 GLN CD C -9.506 -5.903 9.601 1.00 . A A . 123 GLN CD 1 1
14 29557 1 1 123 GLN CG C -8.355 -6.622 8.946 1.00 . A A . 123 GLN CG 1 1
14 29558 1 1 123 GLN H H -4.832 -4.724 7.946 1.00 . A A . 123 GLN H 1 1
14 29559 1 1 123 GLN HA H -5.703 -7.408 8.636 1.00 . A A . 123 GLN HA 1 1
14 29560 1 1 123 GLN HB2 H -6.782 -5.578 9.919 1.00 . A A . 123 GLN HB2 1 1
14 29561 1 1 123 GLN HB3 H -7.309 -4.853 8.408 1.00 . A A . 123 GLN HB3 1 1
14 29562 1 1 123 GLN HE21 H -10.129 -5.245 7.849 1.00 . A A . 123 GLN HE21 1 1
14 29563 1 1 123 GLN HE22 H -11.070 -4.763 9.205 1.00 . A A . 123 GLN HE22 1 1
14 29564 1 1 123 GLN HG2 H -8.640 -6.869 7.933 1.00 . A A . 123 GLN HG2 1 1
14 29565 1 1 123 GLN HG3 H -8.157 -7.533 9.491 1.00 . A A . 123 GLN HG3 1 1
14 29566 1 1 123 GLN N N -4.759 -5.650 8.253 1.00 . A A . 123 GLN N 1 1
14 29567 1 1 123 GLN NE2 N -10.308 -5.242 8.812 1.00 . A A . 123 GLN NE2 1 1
14 29568 1 1 123 GLN O O -6.150 -5.669 5.949 1.00 . A A . 123 GLN O 1 1
14 29569 1 1 123 GLN OE1 O -9.691 -5.973 10.808 1.00 . A A . 123 GLN OE1 1 1
14 29570 1 1 124 THR C C -8.349 -7.574 4.642 1.00 . A A . 124 THR C 1 1
14 29571 1 1 124 THR CA C -6.934 -8.054 4.960 1.00 . A A . 124 THR CA 1 1
14 29572 1 1 124 THR CB C -6.697 -9.538 4.557 1.00 . A A . 124 THR CB 1 1
14 29573 1 1 124 THR CG2 C -7.212 -10.515 5.596 1.00 . A A . 124 THR CG2 1 1
14 29574 1 1 124 THR H H -6.672 -8.536 6.979 1.00 . A A . 124 THR H 1 1
14 29575 1 1 124 THR HA H -6.263 -7.434 4.382 1.00 . A A . 124 THR HA 1 1
14 29576 1 1 124 THR HB H -5.626 -9.652 4.476 1.00 . A A . 124 THR HB 1 1
14 29577 1 1 124 THR HG1 H -8.029 -10.386 3.414 1.00 . A A . 124 THR HG1 1 1
14 29578 1 1 124 THR HG21 H -6.665 -10.378 6.516 1.00 . A A . 124 THR HG21 1 1
14 29579 1 1 124 THR HG22 H -7.066 -11.525 5.244 1.00 . A A . 124 THR HG22 1 1
14 29580 1 1 124 THR HG23 H -8.263 -10.340 5.772 1.00 . A A . 124 THR HG23 1 1
14 29581 1 1 124 THR N N -6.609 -7.805 6.327 1.00 . A A . 124 THR N 1 1
14 29582 1 1 124 THR O O -9.299 -7.836 5.386 1.00 . A A . 124 THR O 1 1
14 29583 1 1 124 THR OG1 O -7.248 -9.829 3.267 1.00 . A A . 124 THR OG1 1 1
14 29584 1 1 125 GLY C C -9.976 -5.000 3.931 1.00 . A A . 125 GLY C 1 1
14 29585 1 1 125 GLY CA C -9.701 -6.259 3.172 1.00 . A A . 125 GLY CA 1 1
14 29586 1 1 125 GLY H H -7.643 -6.586 3.067 1.00 . A A . 125 GLY H 1 1
14 29587 1 1 125 GLY HA2 H -9.671 -6.044 2.114 1.00 . A A . 125 GLY HA2 1 1
14 29588 1 1 125 GLY HA3 H -10.489 -6.970 3.376 1.00 . A A . 125 GLY HA3 1 1
14 29589 1 1 125 GLY N N -8.452 -6.810 3.578 1.00 . A A . 125 GLY N 1 1
14 29590 1 1 125 GLY O O -11.109 -4.737 4.315 1.00 . A A . 125 GLY O 1 1
14 29591 1 1 126 ASP C C -8.573 -1.786 4.164 1.00 . A A . 126 ASP C 1 1
14 29592 1 1 126 ASP CA C -9.089 -3.002 4.941 1.00 . A A . 126 ASP CA 1 1
14 29593 1 1 126 ASP CB C -8.407 -3.144 6.315 1.00 . A A . 126 ASP CB 1 1
14 29594 1 1 126 ASP CG C -8.779 -2.030 7.261 1.00 . A A . 126 ASP CG 1 1
14 29595 1 1 126 ASP H H -8.062 -4.446 3.787 1.00 . A A . 126 ASP H 1 1
14 29596 1 1 126 ASP HA H -10.150 -2.869 5.092 1.00 . A A . 126 ASP HA 1 1
14 29597 1 1 126 ASP HB2 H -8.709 -4.079 6.763 1.00 . A A . 126 ASP HB2 1 1
14 29598 1 1 126 ASP HB3 H -7.336 -3.144 6.182 1.00 . A A . 126 ASP HB3 1 1
14 29599 1 1 126 ASP N N -8.940 -4.217 4.163 1.00 . A A . 126 ASP N 1 1
14 29600 1 1 126 ASP O O -7.852 -1.944 3.166 1.00 . A A . 126 ASP O 1 1
14 29601 1 1 126 ASP OD1 O -9.984 -1.690 7.326 1.00 . A A . 126 ASP OD1 1 1
14 29602 1 1 126 ASP OD2 O -7.914 -1.501 7.953 1.00 . A A . 126 ASP OD2 1 1
14 29603 1 1 127 GLU C C -7.485 1.391 4.664 1.00 . A A . 127 GLU C 1 1
14 29604 1 1 127 GLU CA C -8.632 0.651 3.953 1.00 . A A . 127 GLU CA 1 1
14 29605 1 1 127 GLU CB C -9.921 1.490 4.083 1.00 . A A . 127 GLU CB 1 1
14 29606 1 1 127 GLU CD C -10.257 2.702 1.863 1.00 . A A . 127 GLU CD 1 1
14 29607 1 1 127 GLU CG C -9.983 2.825 3.346 1.00 . A A . 127 GLU CG 1 1
14 29608 1 1 127 GLU H H -9.332 -0.560 5.532 1.00 . A A . 127 GLU H 1 1
14 29609 1 1 127 GLU HA H -8.423 0.486 2.907 1.00 . A A . 127 GLU HA 1 1
14 29610 1 1 127 GLU HB2 H -10.741 0.892 3.715 1.00 . A A . 127 GLU HB2 1 1
14 29611 1 1 127 GLU HB3 H -10.086 1.677 5.135 1.00 . A A . 127 GLU HB3 1 1
14 29612 1 1 127 GLU HG2 H -10.765 3.426 3.784 1.00 . A A . 127 GLU HG2 1 1
14 29613 1 1 127 GLU HG3 H -9.039 3.331 3.482 1.00 . A A . 127 GLU HG3 1 1
14 29614 1 1 127 GLU N N -8.898 -0.601 4.649 1.00 . A A . 127 GLU N 1 1
14 29615 1 1 127 GLU O O -7.594 1.731 5.843 1.00 . A A . 127 GLU O 1 1
14 29616 1 1 127 GLU OE1 O -11.134 1.901 1.466 1.00 . A A . 127 GLU OE1 1 1
14 29617 1 1 127 GLU OE2 O -9.684 3.480 1.086 1.00 . A A . 127 GLU OE2 1 1
14 29618 1 1 128 ILE C C -5.134 3.682 3.749 1.00 . A A . 128 ILE C 1 1
14 29619 1 1 128 ILE CA C -5.263 2.360 4.493 1.00 . A A . 128 ILE CA 1 1
14 29620 1 1 128 ILE CB C -3.941 1.542 4.334 1.00 . A A . 128 ILE CB 1 1
14 29621 1 1 128 ILE CD1 C -2.842 -0.722 4.883 1.00 . A A . 128 ILE CD1 1 1
14 29622 1 1 128 ILE CG1 C -4.071 0.162 5.013 1.00 . A A . 128 ILE CG1 1 1
14 29623 1 1 128 ILE CG2 C -2.754 2.320 4.918 1.00 . A A . 128 ILE CG2 1 1
14 29624 1 1 128 ILE H H -6.358 1.364 3.008 1.00 . A A . 128 ILE H 1 1
14 29625 1 1 128 ILE HA H -5.447 2.559 5.539 1.00 . A A . 128 ILE HA 1 1
14 29626 1 1 128 ILE HB H -3.764 1.402 3.279 1.00 . A A . 128 ILE HB 1 1
14 29627 1 1 128 ILE HD11 H -1.994 -0.217 5.326 1.00 . A A . 128 ILE HD11 1 1
14 29628 1 1 128 ILE HD12 H -2.640 -0.911 3.840 1.00 . A A . 128 ILE HD12 1 1
14 29629 1 1 128 ILE HD13 H -3.012 -1.658 5.394 1.00 . A A . 128 ILE HD13 1 1
14 29630 1 1 128 ILE HG12 H -4.255 0.303 6.068 1.00 . A A . 128 ILE HG12 1 1
14 29631 1 1 128 ILE HG13 H -4.908 -0.363 4.576 1.00 . A A . 128 ILE HG13 1 1
14 29632 1 1 128 ILE HG21 H -1.851 1.739 4.798 1.00 . A A . 128 ILE HG21 1 1
14 29633 1 1 128 ILE HG22 H -2.925 2.504 5.968 1.00 . A A . 128 ILE HG22 1 1
14 29634 1 1 128 ILE HG23 H -2.650 3.261 4.398 1.00 . A A . 128 ILE HG23 1 1
14 29635 1 1 128 ILE N N -6.411 1.649 3.951 1.00 . A A . 128 ILE N 1 1
14 29636 1 1 128 ILE O O -4.943 3.706 2.533 1.00 . A A . 128 ILE O 1 1
14 29637 1 1 129 GLN C C -4.045 6.862 4.320 1.00 . A A . 129 GLN C 1 1
14 29638 1 1 129 GLN CA C -5.250 6.062 3.830 1.00 . A A . 129 GLN CA 1 1
14 29639 1 1 129 GLN CB C -6.550 6.798 4.182 1.00 . A A . 129 GLN CB 1 1
14 29640 1 1 129 GLN CD C -9.083 6.652 4.385 1.00 . A A . 129 GLN CD 1 1
14 29641 1 1 129 GLN CG C -7.807 5.948 3.979 1.00 . A A . 129 GLN CG 1 1
14 29642 1 1 129 GLN H H -5.354 4.741 5.433 1.00 . A A . 129 GLN H 1 1
14 29643 1 1 129 GLN HA H -5.197 5.935 2.760 1.00 . A A . 129 GLN HA 1 1
14 29644 1 1 129 GLN HB2 H -6.506 7.101 5.217 1.00 . A A . 129 GLN HB2 1 1
14 29645 1 1 129 GLN HB3 H -6.632 7.679 3.562 1.00 . A A . 129 GLN HB3 1 1
14 29646 1 1 129 GLN HE21 H -10.113 5.558 3.111 1.00 . A A . 129 GLN HE21 1 1
14 29647 1 1 129 GLN HE22 H -11.018 6.727 4.010 1.00 . A A . 129 GLN HE22 1 1
14 29648 1 1 129 GLN HG2 H -7.886 5.677 2.936 1.00 . A A . 129 GLN HG2 1 1
14 29649 1 1 129 GLN HG3 H -7.707 5.048 4.567 1.00 . A A . 129 GLN HG3 1 1
14 29650 1 1 129 GLN N N -5.261 4.768 4.454 1.00 . A A . 129 GLN N 1 1
14 29651 1 1 129 GLN NE2 N -10.179 6.273 3.780 1.00 . A A . 129 GLN NE2 1 1
14 29652 1 1 129 GLN O O -3.972 7.259 5.483 1.00 . A A . 129 GLN O 1 1
14 29653 1 1 129 GLN OE1 O -9.087 7.501 5.265 1.00 . A A . 129 GLN OE1 1 1
14 29654 1 1 130 ILE C C -2.093 9.286 3.294 1.00 . A A . 130 ILE C 1 1
14 29655 1 1 130 ILE CA C -1.947 7.868 3.813 1.00 . A A . 130 ILE CA 1 1
14 29656 1 1 130 ILE CB C -0.597 7.197 3.369 1.00 . A A . 130 ILE CB 1 1
14 29657 1 1 130 ILE CD1 C 0.743 6.265 1.374 1.00 . A A . 130 ILE CD1 1 1
14 29658 1 1 130 ILE CG1 C -0.558 6.891 1.858 1.00 . A A . 130 ILE CG1 1 1
14 29659 1 1 130 ILE CG2 C -0.354 5.930 4.177 1.00 . A A . 130 ILE CG2 1 1
14 29660 1 1 130 ILE H H -3.239 6.798 2.527 1.00 . A A . 130 ILE H 1 1
14 29661 1 1 130 ILE HA H -1.971 7.930 4.892 1.00 . A A . 130 ILE HA 1 1
14 29662 1 1 130 ILE HB H 0.198 7.886 3.617 1.00 . A A . 130 ILE HB 1 1
14 29663 1 1 130 ILE HD11 H 0.678 6.079 0.311 1.00 . A A . 130 ILE HD11 1 1
14 29664 1 1 130 ILE HD12 H 0.913 5.332 1.892 1.00 . A A . 130 ILE HD12 1 1
14 29665 1 1 130 ILE HD13 H 1.563 6.939 1.567 1.00 . A A . 130 ILE HD13 1 1
14 29666 1 1 130 ILE HG12 H -1.367 6.226 1.599 1.00 . A A . 130 ILE HG12 1 1
14 29667 1 1 130 ILE HG13 H -0.681 7.830 1.340 1.00 . A A . 130 ILE HG13 1 1
14 29668 1 1 130 ILE HG21 H 0.537 5.442 3.811 1.00 . A A . 130 ILE HG21 1 1
14 29669 1 1 130 ILE HG22 H -1.200 5.265 4.084 1.00 . A A . 130 ILE HG22 1 1
14 29670 1 1 130 ILE HG23 H -0.210 6.192 5.215 1.00 . A A . 130 ILE HG23 1 1
14 29671 1 1 130 ILE N N -3.112 7.104 3.450 1.00 . A A . 130 ILE N 1 1
14 29672 1 1 130 ILE O O -1.892 9.570 2.108 1.00 . A A . 130 ILE O 1 1
14 29673 1 1 131 GLY C C -4.025 11.588 2.936 1.00 . A A . 131 GLY C 1 1
14 29674 1 1 131 GLY CA C -2.785 11.521 3.797 1.00 . A A . 131 GLY CA 1 1
14 29675 1 1 131 GLY H H -2.663 9.888 5.106 1.00 . A A . 131 GLY H 1 1
14 29676 1 1 131 GLY HA2 H -2.939 12.110 4.689 1.00 . A A . 131 GLY HA2 1 1
14 29677 1 1 131 GLY HA3 H -1.949 11.919 3.241 1.00 . A A . 131 GLY HA3 1 1
14 29678 1 1 131 GLY N N -2.513 10.164 4.177 1.00 . A A . 131 GLY N 1 1
14 29679 1 1 131 GLY O O -5.145 11.519 3.439 1.00 . A A . 131 GLY O 1 1
14 29680 1 1 132 LYS C C -4.953 10.514 -0.179 1.00 . A A . 132 LYS C 1 1
14 29681 1 1 132 LYS CA C -4.942 11.740 0.719 1.00 . A A . 132 LYS CA 1 1
14 29682 1 1 132 LYS CB C -4.868 13.017 -0.121 1.00 . A A . 132 LYS CB 1 1
14 29683 1 1 132 LYS CD C -4.869 15.526 -0.144 1.00 . A A . 132 LYS CD 1 1
14 29684 1 1 132 LYS CE C -4.966 16.777 0.712 1.00 . A A . 132 LYS CE 1 1
14 29685 1 1 132 LYS CG C -4.956 14.280 0.708 1.00 . A A . 132 LYS CG 1 1
14 29686 1 1 132 LYS H H -2.910 11.708 1.301 1.00 . A A . 132 LYS H 1 1
14 29687 1 1 132 LYS HA H -5.854 11.759 1.297 1.00 . A A . 132 LYS HA 1 1
14 29688 1 1 132 LYS HB2 H -3.931 13.027 -0.660 1.00 . A A . 132 LYS HB2 1 1
14 29689 1 1 132 LYS HB3 H -5.683 13.014 -0.830 1.00 . A A . 132 LYS HB3 1 1
14 29690 1 1 132 LYS HD2 H -3.927 15.532 -0.672 1.00 . A A . 132 LYS HD2 1 1
14 29691 1 1 132 LYS HD3 H -5.686 15.521 -0.850 1.00 . A A . 132 LYS HD3 1 1
14 29692 1 1 132 LYS HE2 H -4.159 16.753 1.430 1.00 . A A . 132 LYS HE2 1 1
14 29693 1 1 132 LYS HE3 H -4.857 17.648 0.085 1.00 . A A . 132 LYS HE3 1 1
14 29694 1 1 132 LYS HG2 H -5.902 14.281 1.228 1.00 . A A . 132 LYS HG2 1 1
14 29695 1 1 132 LYS HG3 H -4.154 14.282 1.431 1.00 . A A . 132 LYS HG3 1 1
14 29696 1 1 132 LYS HZ1 H -7.074 16.863 0.812 1.00 . A A . 132 LYS HZ1 1 1
14 29697 1 1 132 LYS HZ2 H -6.279 17.723 2.021 1.00 . A A . 132 LYS HZ2 1 1
14 29698 1 1 132 LYS HZ3 H -6.358 16.064 2.112 1.00 . A A . 132 LYS HZ3 1 1
14 29699 1 1 132 LYS N N -3.830 11.683 1.646 1.00 . A A . 132 LYS N 1 1
14 29700 1 1 132 LYS NZ N -6.253 16.857 1.447 1.00 . A A . 132 LYS NZ 1 1
14 29701 1 1 132 LYS O O -5.827 10.363 -1.034 1.00 . A A . 132 LYS O 1 1
14 29702 1 1 133 PHE C C -4.632 7.318 -0.198 1.00 . A A . 133 PHE C 1 1
14 29703 1 1 133 PHE CA C -3.881 8.463 -0.828 1.00 . A A . 133 PHE CA 1 1
14 29704 1 1 133 PHE CB C -2.413 8.044 -1.018 1.00 . A A . 133 PHE CB 1 1
14 29705 1 1 133 PHE CD1 C -1.931 10.270 -2.124 1.00 . A A . 133 PHE CD1 1 1
14 29706 1 1 133 PHE CD2 C -0.105 8.935 -1.405 1.00 . A A . 133 PHE CD2 1 1
14 29707 1 1 133 PHE CE1 C -1.058 11.220 -2.582 1.00 . A A . 133 PHE CE1 1 1
14 29708 1 1 133 PHE CE2 C 0.772 9.886 -1.868 1.00 . A A . 133 PHE CE2 1 1
14 29709 1 1 133 PHE CG C -1.468 9.111 -1.526 1.00 . A A . 133 PHE CG 1 1
14 29710 1 1 133 PHE CZ C 0.296 11.027 -2.457 1.00 . A A . 133 PHE CZ 1 1
14 29711 1 1 133 PHE H H -3.375 9.738 0.774 1.00 . A A . 133 PHE H 1 1
14 29712 1 1 133 PHE HA H -4.314 8.686 -1.792 1.00 . A A . 133 PHE HA 1 1
14 29713 1 1 133 PHE HB2 H -2.036 7.698 -0.069 1.00 . A A . 133 PHE HB2 1 1
14 29714 1 1 133 PHE HB3 H -2.385 7.218 -1.713 1.00 . A A . 133 PHE HB3 1 1
14 29715 1 1 133 PHE HD1 H -2.995 10.427 -2.225 1.00 . A A . 133 PHE HD1 1 1
14 29716 1 1 133 PHE HD2 H 0.273 8.036 -0.942 1.00 . A A . 133 PHE HD2 1 1
14 29717 1 1 133 PHE HE1 H -1.439 12.117 -3.046 1.00 . A A . 133 PHE HE1 1 1
14 29718 1 1 133 PHE HE2 H 1.837 9.738 -1.769 1.00 . A A . 133 PHE HE2 1 1
14 29719 1 1 133 PHE HZ H 0.985 11.775 -2.819 1.00 . A A . 133 PHE HZ 1 1
14 29720 1 1 133 PHE N N -3.999 9.630 0.022 1.00 . A A . 133 PHE N 1 1
14 29721 1 1 133 PHE O O -4.595 7.154 1.017 1.00 . A A . 133 PHE O 1 1
14 29722 1 1 134 ARG C C -5.566 4.113 -1.069 1.00 . A A . 134 ARG C 1 1
14 29723 1 1 134 ARG CA C -6.035 5.408 -0.463 1.00 . A A . 134 ARG CA 1 1
14 29724 1 1 134 ARG CB C -7.552 5.575 -0.559 1.00 . A A . 134 ARG CB 1 1
14 29725 1 1 134 ARG CD C -9.566 6.637 0.528 1.00 . A A . 134 ARG CD 1 1
14 29726 1 1 134 ARG CG C -8.079 6.758 0.241 1.00 . A A . 134 ARG CG 1 1
14 29727 1 1 134 ARG CZ C -11.547 5.991 -0.821 1.00 . A A . 134 ARG CZ 1 1
14 29728 1 1 134 ARG H H -5.250 6.672 -1.966 1.00 . A A . 134 ARG H 1 1
14 29729 1 1 134 ARG HA H -5.761 5.367 0.581 1.00 . A A . 134 ARG HA 1 1
14 29730 1 1 134 ARG HB2 H -7.823 5.716 -1.596 1.00 . A A . 134 ARG HB2 1 1
14 29731 1 1 134 ARG HB3 H -8.027 4.677 -0.193 1.00 . A A . 134 ARG HB3 1 1
14 29732 1 1 134 ARG HD2 H -9.741 5.692 1.019 1.00 . A A . 134 ARG HD2 1 1
14 29733 1 1 134 ARG HD3 H -9.845 7.433 1.203 1.00 . A A . 134 ARG HD3 1 1
14 29734 1 1 134 ARG HE H -10.156 7.405 -1.302 1.00 . A A . 134 ARG HE 1 1
14 29735 1 1 134 ARG HG2 H -7.542 6.816 1.177 1.00 . A A . 134 ARG HG2 1 1
14 29736 1 1 134 ARG HG3 H -7.903 7.661 -0.325 1.00 . A A . 134 ARG HG3 1 1
14 29737 1 1 134 ARG HH11 H -11.056 4.526 0.542 1.00 . A A . 134 ARG HH11 1 1
14 29738 1 1 134 ARG HH12 H -12.568 4.308 -0.184 1.00 . A A . 134 ARG HH12 1 1
14 29739 1 1 134 ARG HH21 H -12.253 7.091 -2.393 1.00 . A A . 134 ARG HH21 1 1
14 29740 1 1 134 ARG HH22 H -13.262 5.813 -1.919 1.00 . A A . 134 ARG HH22 1 1
14 29741 1 1 134 ARG N N -5.300 6.528 -0.994 1.00 . A A . 134 ARG N 1 1
14 29742 1 1 134 ARG NE N -10.416 6.706 -0.660 1.00 . A A . 134 ARG NE 1 1
14 29743 1 1 134 ARG NH1 N -11.742 4.874 -0.112 1.00 . A A . 134 ARG NH1 1 1
14 29744 1 1 134 ARG NH2 N -12.409 6.319 -1.773 1.00 . A A . 134 ARG NH2 1 1
14 29745 1 1 134 ARG O O -5.554 3.928 -2.309 1.00 . A A . 134 ARG O 1 1
14 29746 1 1 135 LEU C C -5.395 0.896 0.199 1.00 . A A . 135 LEU C 1 1
14 29747 1 1 135 LEU CA C -4.598 1.983 -0.523 1.00 . A A . 135 LEU CA 1 1
14 29748 1 1 135 LEU CB C -3.105 2.032 -0.097 1.00 . A A . 135 LEU CB 1 1
14 29749 1 1 135 LEU CD1 C -0.762 1.247 -0.242 1.00 . A A . 135 LEU CD1 1 1
14 29750 1 1 135 LEU CD2 C -2.433 -0.194 0.876 1.00 . A A . 135 LEU CD2 1 1
14 29751 1 1 135 LEU CG C -2.214 0.796 -0.269 1.00 . A A . 135 LEU CG 1 1
14 29752 1 1 135 LEU H H -5.234 3.457 0.761 1.00 . A A . 135 LEU H 1 1
14 29753 1 1 135 LEU HA H -4.653 1.834 -1.590 1.00 . A A . 135 LEU HA 1 1
14 29754 1 1 135 LEU HB2 H -2.643 2.830 -0.658 1.00 . A A . 135 LEU HB2 1 1
14 29755 1 1 135 LEU HB3 H -3.085 2.318 0.944 1.00 . A A . 135 LEU HB3 1 1
14 29756 1 1 135 LEU HD11 H -0.587 1.955 -1.038 1.00 . A A . 135 LEU HD11 1 1
14 29757 1 1 135 LEU HD12 H -0.108 0.399 -0.366 1.00 . A A . 135 LEU HD12 1 1
14 29758 1 1 135 LEU HD13 H -0.555 1.724 0.705 1.00 . A A . 135 LEU HD13 1 1
14 29759 1 1 135 LEU HD21 H -3.465 -0.512 0.882 1.00 . A A . 135 LEU HD21 1 1
14 29760 1 1 135 LEU HD22 H -2.202 0.287 1.815 1.00 . A A . 135 LEU HD22 1 1
14 29761 1 1 135 LEU HD23 H -1.786 -1.048 0.755 1.00 . A A . 135 LEU HD23 1 1
14 29762 1 1 135 LEU HG H -2.424 0.306 -1.209 1.00 . A A . 135 LEU HG 1 1
14 29763 1 1 135 LEU N N -5.155 3.250 -0.199 1.00 . A A . 135 LEU N 1 1
14 29764 1 1 135 LEU O O -5.660 1.007 1.388 1.00 . A A . 135 LEU O 1 1
14 29765 1 1 136 VAL C C -5.612 -2.426 0.148 1.00 . A A . 136 VAL C 1 1
14 29766 1 1 136 VAL CA C -6.521 -1.214 0.084 1.00 . A A . 136 VAL CA 1 1
14 29767 1 1 136 VAL CB C -7.827 -1.547 -0.698 1.00 . A A . 136 VAL CB 1 1
14 29768 1 1 136 VAL CG1 C -8.592 -2.697 -0.048 1.00 . A A . 136 VAL CG1 1 1
14 29769 1 1 136 VAL CG2 C -8.716 -0.320 -0.791 1.00 . A A . 136 VAL CG2 1 1
14 29770 1 1 136 VAL H H -5.558 -0.143 -1.468 1.00 . A A . 136 VAL H 1 1
14 29771 1 1 136 VAL HA H -6.773 -0.922 1.093 1.00 . A A . 136 VAL HA 1 1
14 29772 1 1 136 VAL HB H -7.558 -1.845 -1.701 1.00 . A A . 136 VAL HB 1 1
14 29773 1 1 136 VAL HG11 H -8.868 -2.421 0.960 1.00 . A A . 136 VAL HG11 1 1
14 29774 1 1 136 VAL HG12 H -7.964 -3.574 -0.023 1.00 . A A . 136 VAL HG12 1 1
14 29775 1 1 136 VAL HG13 H -9.483 -2.909 -0.620 1.00 . A A . 136 VAL HG13 1 1
14 29776 1 1 136 VAL HG21 H -8.179 0.474 -1.289 1.00 . A A . 136 VAL HG21 1 1
14 29777 1 1 136 VAL HG22 H -8.992 0.001 0.203 1.00 . A A . 136 VAL HG22 1 1
14 29778 1 1 136 VAL HG23 H -9.605 -0.566 -1.353 1.00 . A A . 136 VAL HG23 1 1
14 29779 1 1 136 VAL N N -5.790 -0.117 -0.512 1.00 . A A . 136 VAL N 1 1
14 29780 1 1 136 VAL O O -4.981 -2.794 -0.850 1.00 . A A . 136 VAL O 1 1
14 29781 1 1 137 PHE C C -5.439 -5.441 1.542 1.00 . A A . 137 PHE C 1 1
14 29782 1 1 137 PHE CA C -4.643 -4.138 1.554 1.00 . A A . 137 PHE CA 1 1
14 29783 1 1 137 PHE CB C -3.942 -3.946 2.908 1.00 . A A . 137 PHE CB 1 1
14 29784 1 1 137 PHE CD1 C -1.759 -5.171 2.808 1.00 . A A . 137 PHE CD1 1 1
14 29785 1 1 137 PHE CD2 C -3.474 -6.035 4.214 1.00 . A A . 137 PHE CD2 1 1
14 29786 1 1 137 PHE CE1 C -0.934 -6.203 3.187 1.00 . A A . 137 PHE CE1 1 1
14 29787 1 1 137 PHE CE2 C -2.654 -7.068 4.597 1.00 . A A . 137 PHE CE2 1 1
14 29788 1 1 137 PHE CG C -3.038 -5.073 3.316 1.00 . A A . 137 PHE CG 1 1
14 29789 1 1 137 PHE CZ C -1.383 -7.153 4.086 1.00 . A A . 137 PHE CZ 1 1
14 29790 1 1 137 PHE H H -6.086 -2.673 2.038 1.00 . A A . 137 PHE H 1 1
14 29791 1 1 137 PHE HA H -3.895 -4.168 0.777 1.00 . A A . 137 PHE HA 1 1
14 29792 1 1 137 PHE HB2 H -3.342 -3.049 2.864 1.00 . A A . 137 PHE HB2 1 1
14 29793 1 1 137 PHE HB3 H -4.693 -3.823 3.675 1.00 . A A . 137 PHE HB3 1 1
14 29794 1 1 137 PHE HD1 H -1.407 -4.430 2.106 1.00 . A A . 137 PHE HD1 1 1
14 29795 1 1 137 PHE HD2 H -4.473 -5.967 4.618 1.00 . A A . 137 PHE HD2 1 1
14 29796 1 1 137 PHE HE1 H 0.064 -6.269 2.784 1.00 . A A . 137 PHE HE1 1 1
14 29797 1 1 137 PHE HE2 H -3.006 -7.810 5.300 1.00 . A A . 137 PHE HE2 1 1
14 29798 1 1 137 PHE HZ H -0.735 -7.961 4.384 1.00 . A A . 137 PHE HZ 1 1
14 29799 1 1 137 PHE N N -5.518 -3.008 1.311 1.00 . A A . 137 PHE N 1 1
14 29800 1 1 137 PHE O O -6.475 -5.542 2.208 1.00 . A A . 137 PHE O 1 1
14 29801 1 1 138 LEU C C -4.609 -8.830 0.920 1.00 . A A . 138 LEU C 1 1
14 29802 1 1 138 LEU CA C -5.632 -7.716 0.709 1.00 . A A . 138 LEU CA 1 1
14 29803 1 1 138 LEU CB C -6.345 -7.950 -0.660 1.00 . A A . 138 LEU CB 1 1
14 29804 1 1 138 LEU CD1 C -6.862 -5.652 -1.632 1.00 . A A . 138 LEU CD1 1 1
14 29805 1 1 138 LEU CD2 C -8.350 -7.593 -2.150 1.00 . A A . 138 LEU CD2 1 1
14 29806 1 1 138 LEU CG C -7.446 -6.957 -1.106 1.00 . A A . 138 LEU CG 1 1
14 29807 1 1 138 LEU H H -4.145 -6.303 0.264 1.00 . A A . 138 LEU H 1 1
14 29808 1 1 138 LEU HA H -6.367 -7.765 1.501 1.00 . A A . 138 LEU HA 1 1
14 29809 1 1 138 LEU HB2 H -5.582 -7.955 -1.424 1.00 . A A . 138 LEU HB2 1 1
14 29810 1 1 138 LEU HB3 H -6.782 -8.938 -0.632 1.00 . A A . 138 LEU HB3 1 1
14 29811 1 1 138 LEU HD11 H -6.277 -5.182 -0.856 1.00 . A A . 138 LEU HD11 1 1
14 29812 1 1 138 LEU HD12 H -7.662 -4.990 -1.927 1.00 . A A . 138 LEU HD12 1 1
14 29813 1 1 138 LEU HD13 H -6.231 -5.857 -2.484 1.00 . A A . 138 LEU HD13 1 1
14 29814 1 1 138 LEU HD21 H -9.101 -6.877 -2.450 1.00 . A A . 138 LEU HD21 1 1
14 29815 1 1 138 LEU HD22 H -8.831 -8.464 -1.733 1.00 . A A . 138 LEU HD22 1 1
14 29816 1 1 138 LEU HD23 H -7.764 -7.879 -3.012 1.00 . A A . 138 LEU HD23 1 1
14 29817 1 1 138 LEU HG H -8.054 -6.711 -0.247 1.00 . A A . 138 LEU HG 1 1
14 29818 1 1 138 LEU N N -4.972 -6.424 0.787 1.00 . A A . 138 LEU N 1 1
14 29819 1 1 138 LEU O O -3.556 -8.846 0.286 1.00 . A A . 138 LEU O 1 1
14 29820 1 1 139 ALA C C -4.831 -12.120 1.769 1.00 . A A . 139 ALA C 1 1
14 29821 1 1 139 ALA CA C -4.045 -10.870 2.025 1.00 . A A . 139 ALA CA 1 1
14 29822 1 1 139 ALA CB C -3.480 -10.858 3.440 1.00 . A A . 139 ALA CB 1 1
14 29823 1 1 139 ALA H H -5.759 -9.704 2.281 1.00 . A A . 139 ALA H 1 1
14 29824 1 1 139 ALA HA H -3.233 -10.820 1.314 1.00 . A A . 139 ALA HA 1 1
14 29825 1 1 139 ALA HB1 H -2.755 -11.653 3.539 1.00 . A A . 139 ALA HB1 1 1
14 29826 1 1 139 ALA HB2 H -4.277 -11.038 4.145 1.00 . A A . 139 ALA HB2 1 1
14 29827 1 1 139 ALA HB3 H -3.009 -9.908 3.647 1.00 . A A . 139 ALA HB3 1 1
14 29828 1 1 139 ALA N N -4.907 -9.744 1.785 1.00 . A A . 139 ALA N 1 1
14 29829 1 1 139 ALA O O -5.839 -12.372 2.428 1.00 . A A . 139 ALA O 1 1
14 29830 1 1 140 GLY C C -4.424 -14.897 -0.584 1.00 . A A . 140 GLY C 1 1
14 29831 1 1 140 GLY CA C -5.140 -14.062 0.449 1.00 . A A . 140 GLY CA 1 1
14 29832 1 1 140 GLY H H -3.578 -12.654 0.336 1.00 . A A . 140 GLY H 1 1
14 29833 1 1 140 GLY HA2 H -5.302 -14.661 1.333 1.00 . A A . 140 GLY HA2 1 1
14 29834 1 1 140 GLY HA3 H -6.095 -13.756 0.049 1.00 . A A . 140 GLY HA3 1 1
14 29835 1 1 140 GLY N N -4.406 -12.880 0.812 1.00 . A A . 140 GLY N 1 1
14 29836 1 1 140 GLY O O -4.146 -16.066 -0.328 1.00 . A A . 140 GLY O 1 1
14 29837 1 1 141 PRO C C -1.989 -15.421 -2.322 1.00 . A A . 141 PRO C 1 1
14 29838 1 1 141 PRO CA C -3.389 -15.079 -2.815 1.00 . A A . 141 PRO CA 1 1
14 29839 1 1 141 PRO CB C -3.312 -14.119 -3.989 1.00 . A A . 141 PRO CB 1 1
14 29840 1 1 141 PRO CD C -4.548 -13.017 -2.269 1.00 . A A . 141 PRO CD 1 1
14 29841 1 1 141 PRO CG C -4.392 -13.119 -3.754 1.00 . A A . 141 PRO CG 1 1
14 29842 1 1 141 PRO HA H -3.896 -15.988 -3.101 1.00 . A A . 141 PRO HA 1 1
14 29843 1 1 141 PRO HB2 H -2.320 -13.697 -3.994 1.00 . A A . 141 PRO HB2 1 1
14 29844 1 1 141 PRO HB3 H -3.471 -14.673 -4.903 1.00 . A A . 141 PRO HB3 1 1
14 29845 1 1 141 PRO HD2 H -3.902 -12.249 -1.873 1.00 . A A . 141 PRO HD2 1 1
14 29846 1 1 141 PRO HD3 H -5.577 -12.817 -2.009 1.00 . A A . 141 PRO HD3 1 1
14 29847 1 1 141 PRO HG2 H -4.107 -12.164 -4.171 1.00 . A A . 141 PRO HG2 1 1
14 29848 1 1 141 PRO HG3 H -5.312 -13.463 -4.204 1.00 . A A . 141 PRO HG3 1 1
14 29849 1 1 141 PRO N N -4.138 -14.349 -1.793 1.00 . A A . 141 PRO N 1 1
14 29850 1 1 141 PRO O O -1.214 -14.541 -1.923 1.00 . A A . 141 PRO O 1 1
14 29851 1 1 142 ALA C C 0.565 -17.373 -2.923 1.00 . A A . 142 ALA C 1 1
14 29852 1 1 142 ALA CA C -0.453 -17.188 -1.823 1.00 . A A . 142 ALA CA 1 1
14 29853 1 1 142 ALA CB C -0.694 -18.505 -1.093 1.00 . A A . 142 ALA CB 1 1
14 29854 1 1 142 ALA H H -2.327 -17.284 -2.766 1.00 . A A . 142 ALA H 1 1
14 29855 1 1 142 ALA HA H -0.072 -16.475 -1.106 1.00 . A A . 142 ALA HA 1 1
14 29856 1 1 142 ALA HB1 H -1.426 -18.358 -0.313 1.00 . A A . 142 ALA HB1 1 1
14 29857 1 1 142 ALA HB2 H 0.231 -18.853 -0.657 1.00 . A A . 142 ALA HB2 1 1
14 29858 1 1 142 ALA HB3 H -1.058 -19.243 -1.792 1.00 . A A . 142 ALA HB3 1 1
14 29859 1 1 142 ALA N N -1.688 -16.674 -2.344 1.00 . A A . 142 ALA N 1 1
14 29860 1 1 142 ALA O O 0.415 -18.241 -3.785 1.00 . A A . 142 ALA O 1 1
14 29861 1 1 143 GLU C C 3.868 -17.038 -3.062 1.00 . A A . 143 GLU C 1 1
14 29862 1 1 143 GLU CA C 2.637 -16.596 -3.815 1.00 . A A . 143 GLU CA 1 1
14 29863 1 1 143 GLU CB C 2.862 -15.220 -4.415 1.00 . A A . 143 GLU CB 1 1
14 29864 1 1 143 GLU CD C 1.854 -15.657 -6.664 1.00 . A A . 143 GLU CD 1 1
14 29865 1 1 143 GLU CG C 1.837 -14.790 -5.441 1.00 . A A . 143 GLU CG 1 1
14 29866 1 1 143 GLU H H 1.631 -15.828 -2.237 1.00 . A A . 143 GLU H 1 1
14 29867 1 1 143 GLU HA H 2.406 -17.295 -4.604 1.00 . A A . 143 GLU HA 1 1
14 29868 1 1 143 GLU HB2 H 2.849 -14.500 -3.609 1.00 . A A . 143 GLU HB2 1 1
14 29869 1 1 143 GLU HB3 H 3.839 -15.211 -4.861 1.00 . A A . 143 GLU HB3 1 1
14 29870 1 1 143 GLU HG2 H 0.857 -14.843 -4.995 1.00 . A A . 143 GLU HG2 1 1
14 29871 1 1 143 GLU HG3 H 2.045 -13.773 -5.740 1.00 . A A . 143 GLU HG3 1 1
14 29872 1 1 143 GLU N N 1.563 -16.540 -2.906 1.00 . A A . 143 GLU N 1 1
14 29873 1 1 143 GLU O O 4.656 -16.168 -2.620 1.00 . A A . 143 GLU O 1 1
14 29874 1 1 143 GLU OXT O 4.036 -18.238 -2.837 1.00 . A A . 143 GLU OXT 1 1
14 29875 1 1 143 GLU OE1 O 2.882 -15.691 -7.373 1.00 . A A . 143 GLU OE1 1 1
14 29876 1 1 143 GLU OE2 O 0.844 -16.282 -6.976 1.00 . A A . 143 GLU OE2 1 1
15 29877 1 1 1 MET C C 8.301 -4.075 56.705 1.00 . A A . 1 MET C 1 1
15 29878 1 1 1 MET CA C 9.781 -3.768 56.499 1.00 . A A . 1 MET CA 1 1
15 29879 1 1 1 MET CB C 10.013 -2.492 55.634 1.00 . A A . 1 MET CB 1 1
15 29880 1 1 1 MET CE C 9.348 -1.569 51.620 1.00 . A A . 1 MET CE 1 1
15 29881 1 1 1 MET CG C 9.626 -2.609 54.165 1.00 . A A . 1 MET CG 1 1
15 29882 1 1 1 MET H1 H 10.090 -5.213 55.029 1.00 . A A . 1 MET H1 1 1
15 29883 1 1 1 MET H2 H 10.356 -5.755 56.579 1.00 . A A . 1 MET H2 1 1
15 29884 1 1 1 MET H3 H 11.491 -4.740 55.848 1.00 . A A . 1 MET H3 1 1
15 29885 1 1 1 MET HA H 10.201 -3.612 57.482 1.00 . A A . 1 MET HA 1 1
15 29886 1 1 1 MET HB2 H 9.438 -1.679 56.052 1.00 . A A . 1 MET HB2 1 1
15 29887 1 1 1 MET HB3 H 11.060 -2.232 55.688 1.00 . A A . 1 MET HB3 1 1
15 29888 1 1 1 MET HE1 H 8.307 -1.850 51.677 1.00 . A A . 1 MET HE1 1 1
15 29889 1 1 1 MET HE2 H 9.932 -2.408 51.271 1.00 . A A . 1 MET HE2 1 1
15 29890 1 1 1 MET HE3 H 9.462 -0.741 50.936 1.00 . A A . 1 MET HE3 1 1
15 29891 1 1 1 MET HG2 H 10.204 -3.402 53.715 1.00 . A A . 1 MET HG2 1 1
15 29892 1 1 1 MET HG3 H 8.575 -2.853 54.105 1.00 . A A . 1 MET HG3 1 1
15 29893 1 1 1 MET N N 10.475 -4.933 55.953 1.00 . A A . 1 MET N 1 1
15 29894 1 1 1 MET O O 7.486 -4.036 55.775 1.00 . A A . 1 MET O 1 1
15 29895 1 1 1 MET SD S 9.926 -1.082 53.251 1.00 . A A . 1 MET SD 1 1
15 29896 1 1 2 SER C C 5.691 -3.669 58.471 1.00 . A A . 2 SER C 1 1
15 29897 1 1 2 SER CA C 6.646 -4.847 58.254 1.00 . A A . 2 SER CA 1 1
15 29898 1 1 2 SER CB C 6.707 -5.749 59.495 1.00 . A A . 2 SER CB 1 1
15 29899 1 1 2 SER H H 8.637 -4.354 58.634 1.00 . A A . 2 SER H 1 1
15 29900 1 1 2 SER HA H 6.281 -5.439 57.431 1.00 . A A . 2 SER HA 1 1
15 29901 1 1 2 SER HB2 H 7.374 -6.576 59.299 1.00 . A A . 2 SER HB2 1 1
15 29902 1 1 2 SER HB3 H 7.086 -5.177 60.328 1.00 . A A . 2 SER HB3 1 1
15 29903 1 1 2 SER HG H 5.436 -7.213 59.652 1.00 . A A . 2 SER HG 1 1
15 29904 1 1 2 SER N N 7.966 -4.411 57.919 1.00 . A A . 2 SER N 1 1
15 29905 1 1 2 SER O O 4.597 -3.640 57.892 1.00 . A A . 2 SER O 1 1
15 29906 1 1 2 SER OG O 5.436 -6.264 59.833 1.00 . A A . 2 SER OG 1 1
15 29907 1 1 3 ASP C C 5.689 -0.336 58.853 1.00 . A A . 3 ASP C 1 1
15 29908 1 1 3 ASP CA C 5.214 -1.583 59.575 1.00 . A A . 3 ASP CA 1 1
15 29909 1 1 3 ASP CB C 5.157 -1.347 61.085 1.00 . A A . 3 ASP CB 1 1
15 29910 1 1 3 ASP CG C 4.092 -0.353 61.475 1.00 . A A . 3 ASP CG 1 1
15 29911 1 1 3 ASP H H 6.997 -2.714 59.648 1.00 . A A . 3 ASP H 1 1
15 29912 1 1 3 ASP HA H 4.226 -1.835 59.218 1.00 . A A . 3 ASP HA 1 1
15 29913 1 1 3 ASP HB2 H 4.948 -2.283 61.584 1.00 . A A . 3 ASP HB2 1 1
15 29914 1 1 3 ASP HB3 H 6.114 -0.974 61.420 1.00 . A A . 3 ASP HB3 1 1
15 29915 1 1 3 ASP N N 6.093 -2.702 59.263 1.00 . A A . 3 ASP N 1 1
15 29916 1 1 3 ASP O O 6.903 -0.090 58.769 1.00 . A A . 3 ASP O 1 1
15 29917 1 1 3 ASP OD1 O 2.899 -0.729 61.499 1.00 . A A . 3 ASP OD1 1 1
15 29918 1 1 3 ASP OD2 O 4.405 0.804 61.748 1.00 . A A . 3 ASP OD2 1 1
15 29919 1 1 4 ASN C C 5.113 2.875 58.383 1.00 . A A . 4 ASN C 1 1
15 29920 1 1 4 ASN CA C 5.129 1.619 57.542 1.00 . A A . 4 ASN CA 1 1
15 29921 1 1 4 ASN CB C 4.225 1.798 56.301 1.00 . A A . 4 ASN CB 1 1
15 29922 1 1 4 ASN CG C 4.576 3.053 55.479 1.00 . A A . 4 ASN CG 1 1
15 29923 1 1 4 ASN H H 3.814 0.244 58.468 1.00 . A A . 4 ASN H 1 1
15 29924 1 1 4 ASN HA H 6.142 1.465 57.199 1.00 . A A . 4 ASN HA 1 1
15 29925 1 1 4 ASN HB2 H 4.324 0.931 55.664 1.00 . A A . 4 ASN HB2 1 1
15 29926 1 1 4 ASN HB3 H 3.200 1.879 56.630 1.00 . A A . 4 ASN HB3 1 1
15 29927 1 1 4 ASN HD21 H 5.901 2.034 54.433 1.00 . A A . 4 ASN HD21 1 1
15 29928 1 1 4 ASN HD22 H 5.743 3.703 54.021 1.00 . A A . 4 ASN HD22 1 1
15 29929 1 1 4 ASN N N 4.765 0.438 58.319 1.00 . A A . 4 ASN N 1 1
15 29930 1 1 4 ASN ND2 N 5.493 2.919 54.554 1.00 . A A . 4 ASN ND2 1 1
15 29931 1 1 4 ASN O O 4.091 3.246 58.958 1.00 . A A . 4 ASN O 1 1
15 29932 1 1 4 ASN OD1 O 4.025 4.136 55.693 1.00 . A A . 4 ASN OD1 1 1
15 29933 1 1 5 ASN C C 6.828 5.769 58.106 1.00 . A A . 5 ASN C 1 1
15 29934 1 1 5 ASN CA C 6.393 4.773 59.130 1.00 . A A . 5 ASN CA 1 1
15 29935 1 1 5 ASN CB C 7.411 4.700 60.274 1.00 . A A . 5 ASN CB 1 1
15 29936 1 1 5 ASN CG C 6.882 3.993 61.507 1.00 . A A . 5 ASN CG 1 1
15 29937 1 1 5 ASN H H 7.037 3.137 58.012 1.00 . A A . 5 ASN H 1 1
15 29938 1 1 5 ASN HA H 5.426 5.063 59.516 1.00 . A A . 5 ASN HA 1 1
15 29939 1 1 5 ASN HB2 H 8.293 4.178 59.934 1.00 . A A . 5 ASN HB2 1 1
15 29940 1 1 5 ASN HB3 H 7.681 5.707 60.550 1.00 . A A . 5 ASN HB3 1 1
15 29941 1 1 5 ASN HD21 H 8.674 3.291 61.913 1.00 . A A . 5 ASN HD21 1 1
15 29942 1 1 5 ASN HD22 H 7.445 2.843 63.024 1.00 . A A . 5 ASN HD22 1 1
15 29943 1 1 5 ASN N N 6.245 3.506 58.459 1.00 . A A . 5 ASN N 1 1
15 29944 1 1 5 ASN ND2 N 7.741 3.313 62.215 1.00 . A A . 5 ASN ND2 1 1
15 29945 1 1 5 ASN O O 7.557 5.411 57.172 1.00 . A A . 5 ASN O 1 1
15 29946 1 1 5 ASN OD1 O 5.694 4.067 61.818 1.00 . A A . 5 ASN OD1 1 1
15 29947 1 1 6 GLY C C 5.583 8.011 56.232 1.00 . A A . 6 GLY C 1 1
15 29948 1 1 6 GLY CA C 6.692 7.962 57.238 1.00 . A A . 6 GLY CA 1 1
15 29949 1 1 6 GLY H H 5.849 7.242 59.015 1.00 . A A . 6 GLY H 1 1
15 29950 1 1 6 GLY HA2 H 6.795 8.929 57.704 1.00 . A A . 6 GLY HA2 1 1
15 29951 1 1 6 GLY HA3 H 7.610 7.697 56.733 1.00 . A A . 6 GLY HA3 1 1
15 29952 1 1 6 GLY N N 6.391 6.984 58.238 1.00 . A A . 6 GLY N 1 1
15 29953 1 1 6 GLY O O 5.805 7.973 55.020 1.00 . A A . 6 GLY O 1 1
15 29954 1 1 7 THR C C 2.856 9.597 55.784 1.00 . A A . 7 THR C 1 1
15 29955 1 1 7 THR CA C 3.223 8.111 55.933 1.00 . A A . 7 THR CA 1 1
15 29956 1 1 7 THR CB C 2.080 7.362 56.653 1.00 . A A . 7 THR CB 1 1
15 29957 1 1 7 THR CG2 C 0.808 7.337 55.825 1.00 . A A . 7 THR CG2 1 1
15 29958 1 1 7 THR H H 4.275 8.009 57.711 1.00 . A A . 7 THR H 1 1
15 29959 1 1 7 THR HA H 3.408 7.649 54.976 1.00 . A A . 7 THR HA 1 1
15 29960 1 1 7 THR HB H 1.893 7.866 57.588 1.00 . A A . 7 THR HB 1 1
15 29961 1 1 7 THR HG1 H 3.194 5.740 56.319 1.00 . A A . 7 THR HG1 1 1
15 29962 1 1 7 THR HG21 H 0.498 8.347 55.604 1.00 . A A . 7 THR HG21 1 1
15 29963 1 1 7 THR HG22 H 0.028 6.825 56.370 1.00 . A A . 7 THR HG22 1 1
15 29964 1 1 7 THR HG23 H 1.000 6.808 54.905 1.00 . A A . 7 THR HG23 1 1
15 29965 1 1 7 THR N N 4.386 8.030 56.737 1.00 . A A . 7 THR N 1 1
15 29966 1 1 7 THR O O 2.700 10.305 56.787 1.00 . A A . 7 THR O 1 1
15 29967 1 1 7 THR OG1 O 2.495 6.002 56.939 1.00 . A A . 7 THR OG1 1 1
15 29968 1 1 8 PRO C C 0.924 11.710 54.683 1.00 . A A . 8 PRO C 1 1
15 29969 1 1 8 PRO CA C 2.376 11.475 54.305 1.00 . A A . 8 PRO CA 1 1
15 29970 1 1 8 PRO CB C 2.582 11.661 52.795 1.00 . A A . 8 PRO CB 1 1
15 29971 1 1 8 PRO CD C 3.047 9.376 53.298 1.00 . A A . 8 PRO CD 1 1
15 29972 1 1 8 PRO CG C 2.520 10.286 52.230 1.00 . A A . 8 PRO CG 1 1
15 29973 1 1 8 PRO HA H 3.002 12.168 54.849 1.00 . A A . 8 PRO HA 1 1
15 29974 1 1 8 PRO HB2 H 1.799 12.293 52.400 1.00 . A A . 8 PRO HB2 1 1
15 29975 1 1 8 PRO HB3 H 3.544 12.120 52.612 1.00 . A A . 8 PRO HB3 1 1
15 29976 1 1 8 PRO HD2 H 2.527 8.429 53.275 1.00 . A A . 8 PRO HD2 1 1
15 29977 1 1 8 PRO HD3 H 4.110 9.237 53.172 1.00 . A A . 8 PRO HD3 1 1
15 29978 1 1 8 PRO HG2 H 1.497 10.034 51.993 1.00 . A A . 8 PRO HG2 1 1
15 29979 1 1 8 PRO HG3 H 3.134 10.221 51.345 1.00 . A A . 8 PRO HG3 1 1
15 29980 1 1 8 PRO N N 2.767 10.103 54.550 1.00 . A A . 8 PRO N 1 1
15 29981 1 1 8 PRO O O 0.046 10.927 54.287 1.00 . A A . 8 PRO O 1 1
15 29982 1 1 9 GLU C C -1.243 13.798 54.535 1.00 . A A . 9 GLU C 1 1
15 29983 1 1 9 GLU CA C -0.681 13.127 55.777 1.00 . A A . 9 GLU CA 1 1
15 29984 1 1 9 GLU CB C -0.721 14.064 56.987 1.00 . A A . 9 GLU CB 1 1
15 29985 1 1 9 GLU CD C -0.333 14.324 59.470 1.00 . A A . 9 GLU CD 1 1
15 29986 1 1 9 GLU CG C -0.305 13.392 58.285 1.00 . A A . 9 GLU CG 1 1
15 29987 1 1 9 GLU H H 1.417 13.245 55.851 1.00 . A A . 9 GLU H 1 1
15 29988 1 1 9 GLU HA H -1.247 12.230 55.981 1.00 . A A . 9 GLU HA 1 1
15 29989 1 1 9 GLU HB2 H -0.057 14.897 56.808 1.00 . A A . 9 GLU HB2 1 1
15 29990 1 1 9 GLU HB3 H -1.727 14.435 57.104 1.00 . A A . 9 GLU HB3 1 1
15 29991 1 1 9 GLU HG2 H -0.980 12.572 58.481 1.00 . A A . 9 GLU HG2 1 1
15 29992 1 1 9 GLU HG3 H 0.697 13.006 58.167 1.00 . A A . 9 GLU HG3 1 1
15 29993 1 1 9 GLU N N 0.673 12.732 55.472 1.00 . A A . 9 GLU N 1 1
15 29994 1 1 9 GLU O O -0.801 14.886 54.163 1.00 . A A . 9 GLU O 1 1
15 29995 1 1 9 GLU OE1 O -1.399 14.948 59.734 1.00 . A A . 9 GLU OE1 1 1
15 29996 1 1 9 GLU OE2 O 0.687 14.414 60.195 1.00 . A A . 9 GLU OE2 1 1
15 29997 1 1 10 PRO C C -3.527 14.820 52.659 1.00 . A A . 10 PRO C 1 1
15 29998 1 1 10 PRO CA C -2.655 13.600 52.570 1.00 . A A . 10 PRO CA 1 1
15 29999 1 1 10 PRO CB C -3.449 12.414 52.033 1.00 . A A . 10 PRO CB 1 1
15 30000 1 1 10 PRO CD C -2.905 11.942 54.317 1.00 . A A . 10 PRO CD 1 1
15 30001 1 1 10 PRO CG C -3.937 11.705 53.245 1.00 . A A . 10 PRO CG 1 1
15 30002 1 1 10 PRO HA H -1.827 13.798 51.905 1.00 . A A . 10 PRO HA 1 1
15 30003 1 1 10 PRO HB2 H -4.265 12.774 51.423 1.00 . A A . 10 PRO HB2 1 1
15 30004 1 1 10 PRO HB3 H -2.800 11.787 51.441 1.00 . A A . 10 PRO HB3 1 1
15 30005 1 1 10 PRO HD2 H -3.386 12.126 55.265 1.00 . A A . 10 PRO HD2 1 1
15 30006 1 1 10 PRO HD3 H -2.234 11.099 54.388 1.00 . A A . 10 PRO HD3 1 1
15 30007 1 1 10 PRO HG2 H -4.887 12.117 53.547 1.00 . A A . 10 PRO HG2 1 1
15 30008 1 1 10 PRO HG3 H -4.030 10.649 53.038 1.00 . A A . 10 PRO HG3 1 1
15 30009 1 1 10 PRO N N -2.184 13.148 53.857 1.00 . A A . 10 PRO N 1 1
15 30010 1 1 10 PRO O O -4.427 14.902 53.498 1.00 . A A . 10 PRO O 1 1
15 30011 1 1 11 GLN C C -4.798 16.944 50.430 1.00 . A A . 11 GLN C 1 1
15 30012 1 1 11 GLN CA C -4.046 16.943 51.742 1.00 . A A . 11 GLN CA 1 1
15 30013 1 1 11 GLN CB C -3.211 18.226 51.927 1.00 . A A . 11 GLN CB 1 1
15 30014 1 1 11 GLN CD C -1.265 19.669 51.152 1.00 . A A . 11 GLN CD 1 1
15 30015 1 1 11 GLN CG C -2.007 18.354 51.002 1.00 . A A . 11 GLN CG 1 1
15 30016 1 1 11 GLN H H -2.469 15.663 51.233 1.00 . A A . 11 GLN H 1 1
15 30017 1 1 11 GLN HA H -4.769 16.879 52.540 1.00 . A A . 11 GLN HA 1 1
15 30018 1 1 11 GLN HB2 H -3.855 19.072 51.749 1.00 . A A . 11 GLN HB2 1 1
15 30019 1 1 11 GLN HB3 H -2.865 18.266 52.949 1.00 . A A . 11 GLN HB3 1 1
15 30020 1 1 11 GLN HE21 H -2.942 20.648 51.584 1.00 . A A . 11 GLN HE21 1 1
15 30021 1 1 11 GLN HE22 H -1.505 21.590 51.550 1.00 . A A . 11 GLN HE22 1 1
15 30022 1 1 11 GLN HG2 H -1.315 17.558 51.234 1.00 . A A . 11 GLN HG2 1 1
15 30023 1 1 11 GLN HG3 H -2.341 18.256 49.981 1.00 . A A . 11 GLN HG3 1 1
15 30024 1 1 11 GLN N N -3.246 15.770 51.825 1.00 . A A . 11 GLN N 1 1
15 30025 1 1 11 GLN NE2 N -1.974 20.732 51.459 1.00 . A A . 11 GLN NE2 1 1
15 30026 1 1 11 GLN O O -4.198 16.925 49.343 1.00 . A A . 11 GLN O 1 1
15 30027 1 1 11 GLN OE1 O -0.054 19.725 50.963 1.00 . A A . 11 GLN OE1 1 1
15 30028 1 1 12 VAL C C -7.139 18.390 48.902 1.00 . A A . 12 VAL C 1 1
15 30029 1 1 12 VAL CA C -6.884 16.935 49.317 1.00 . A A . 12 VAL CA 1 1
15 30030 1 1 12 VAL CB C -8.195 16.075 49.407 1.00 . A A . 12 VAL CB 1 1
15 30031 1 1 12 VAL CG1 C -9.122 16.513 50.533 1.00 . A A . 12 VAL CG1 1 1
15 30032 1 1 12 VAL CG2 C -8.926 16.049 48.070 1.00 . A A . 12 VAL CG2 1 1
15 30033 1 1 12 VAL H H -6.532 16.839 51.387 1.00 . A A . 12 VAL H 1 1
15 30034 1 1 12 VAL HA H -6.244 16.517 48.552 1.00 . A A . 12 VAL HA 1 1
15 30035 1 1 12 VAL HB H -7.889 15.064 49.633 1.00 . A A . 12 VAL HB 1 1
15 30036 1 1 12 VAL HG11 H -9.387 17.552 50.398 1.00 . A A . 12 VAL HG11 1 1
15 30037 1 1 12 VAL HG12 H -8.630 16.386 51.485 1.00 . A A . 12 VAL HG12 1 1
15 30038 1 1 12 VAL HG13 H -10.017 15.909 50.514 1.00 . A A . 12 VAL HG13 1 1
15 30039 1 1 12 VAL HG21 H -8.294 15.599 47.319 1.00 . A A . 12 VAL HG21 1 1
15 30040 1 1 12 VAL HG22 H -9.171 17.059 47.777 1.00 . A A . 12 VAL HG22 1 1
15 30041 1 1 12 VAL HG23 H -9.832 15.471 48.169 1.00 . A A . 12 VAL HG23 1 1
15 30042 1 1 12 VAL N N -6.096 16.896 50.508 1.00 . A A . 12 VAL N 1 1
15 30043 1 1 12 VAL O O -8.063 19.059 49.366 1.00 . A A . 12 VAL O 1 1
15 30044 1 1 13 GLU C C -6.233 20.152 46.128 1.00 . A A . 13 GLU C 1 1
15 30045 1 1 13 GLU CA C -6.339 20.237 47.632 1.00 . A A . 13 GLU CA 1 1
15 30046 1 1 13 GLU CB C -5.201 21.078 48.208 1.00 . A A . 13 GLU CB 1 1
15 30047 1 1 13 GLU CD C -4.092 23.316 48.375 1.00 . A A . 13 GLU CD 1 1
15 30048 1 1 13 GLU CG C -5.301 22.557 47.905 1.00 . A A . 13 GLU CG 1 1
15 30049 1 1 13 GLU H H -5.475 18.348 47.857 1.00 . A A . 13 GLU H 1 1
15 30050 1 1 13 GLU HA H -7.293 20.657 47.916 1.00 . A A . 13 GLU HA 1 1
15 30051 1 1 13 GLU HB2 H -5.187 20.956 49.282 1.00 . A A . 13 GLU HB2 1 1
15 30052 1 1 13 GLU HB3 H -4.268 20.711 47.806 1.00 . A A . 13 GLU HB3 1 1
15 30053 1 1 13 GLU HG2 H -5.405 22.691 46.838 1.00 . A A . 13 GLU HG2 1 1
15 30054 1 1 13 GLU HG3 H -6.174 22.951 48.405 1.00 . A A . 13 GLU HG3 1 1
15 30055 1 1 13 GLU N N -6.239 18.903 48.125 1.00 . A A . 13 GLU N 1 1
15 30056 1 1 13 GLU O O -5.233 19.658 45.597 1.00 . A A . 13 GLU O 1 1
15 30057 1 1 13 GLU OE1 O -4.055 23.750 49.554 1.00 . A A . 13 GLU OE1 1 1
15 30058 1 1 13 GLU OE2 O -3.148 23.483 47.574 1.00 . A A . 13 GLU OE2 1 1
15 30059 1 1 14 THR C C -7.186 21.843 43.340 1.00 . A A . 14 THR C 1 1
15 30060 1 1 14 THR CA C -7.267 20.477 44.018 1.00 . A A . 14 THR CA 1 1
15 30061 1 1 14 THR CB C -8.534 19.714 43.570 1.00 . A A . 14 THR CB 1 1
15 30062 1 1 14 THR CG2 C -8.457 19.345 42.091 1.00 . A A . 14 THR CG2 1 1
15 30063 1 1 14 THR H H -7.994 21.030 45.895 1.00 . A A . 14 THR H 1 1
15 30064 1 1 14 THR HA H -6.406 19.895 43.731 1.00 . A A . 14 THR HA 1 1
15 30065 1 1 14 THR HB H -9.401 20.333 43.748 1.00 . A A . 14 THR HB 1 1
15 30066 1 1 14 THR HG1 H -7.788 18.364 44.790 1.00 . A A . 14 THR HG1 1 1
15 30067 1 1 14 THR HG21 H -8.358 20.244 41.501 1.00 . A A . 14 THR HG21 1 1
15 30068 1 1 14 THR HG22 H -9.359 18.822 41.805 1.00 . A A . 14 THR HG22 1 1
15 30069 1 1 14 THR HG23 H -7.602 18.707 41.923 1.00 . A A . 14 THR HG23 1 1
15 30070 1 1 14 THR N N -7.239 20.602 45.442 1.00 . A A . 14 THR N 1 1
15 30071 1 1 14 THR O O -8.166 22.591 43.285 1.00 . A A . 14 THR O 1 1
15 30072 1 1 14 THR OG1 O -8.639 18.497 44.349 1.00 . A A . 14 THR OG1 1 1
15 30073 1 1 15 THR C C -5.522 23.007 40.687 1.00 . A A . 15 THR C 1 1
15 30074 1 1 15 THR CA C -5.760 23.392 42.154 1.00 . A A . 15 THR CA 1 1
15 30075 1 1 15 THR CB C -4.552 24.151 42.745 1.00 . A A . 15 THR CB 1 1
15 30076 1 1 15 THR CG2 C -4.396 25.540 42.129 1.00 . A A . 15 THR CG2 1 1
15 30077 1 1 15 THR H H -5.233 21.621 43.141 1.00 . A A . 15 THR H 1 1
15 30078 1 1 15 THR HA H -6.646 23.998 42.214 1.00 . A A . 15 THR HA 1 1
15 30079 1 1 15 THR HB H -3.662 23.566 42.562 1.00 . A A . 15 THR HB 1 1
15 30080 1 1 15 THR HG1 H -4.154 23.655 44.581 1.00 . A A . 15 THR HG1 1 1
15 30081 1 1 15 THR HG21 H -4.234 25.443 41.065 1.00 . A A . 15 THR HG21 1 1
15 30082 1 1 15 THR HG22 H -3.550 26.040 42.577 1.00 . A A . 15 THR HG22 1 1
15 30083 1 1 15 THR HG23 H -5.291 26.119 42.305 1.00 . A A . 15 THR HG23 1 1
15 30084 1 1 15 THR N N -6.001 22.184 42.911 1.00 . A A . 15 THR N 1 1
15 30085 1 1 15 THR O O -5.534 23.838 39.770 1.00 . A A . 15 THR O 1 1
15 30086 1 1 15 THR OG1 O -4.751 24.290 44.166 1.00 . A A . 15 THR OG1 1 1
15 30087 1 1 16 SER C C -6.563 20.949 38.580 1.00 . A A . 16 SER C 1 1
15 30088 1 1 16 SER CA C -5.182 21.161 39.190 1.00 . A A . 16 SER CA 1 1
15 30089 1 1 16 SER CB C -4.403 19.830 39.294 1.00 . A A . 16 SER CB 1 1
15 30090 1 1 16 SER H H -5.347 21.169 41.290 1.00 . A A . 16 SER H 1 1
15 30091 1 1 16 SER HA H -4.624 21.858 38.582 1.00 . A A . 16 SER HA 1 1
15 30092 1 1 16 SER HB2 H -3.432 20.018 39.729 1.00 . A A . 16 SER HB2 1 1
15 30093 1 1 16 SER HB3 H -4.950 19.151 39.932 1.00 . A A . 16 SER HB3 1 1
15 30094 1 1 16 SER HG H -3.297 19.374 37.759 1.00 . A A . 16 SER HG 1 1
15 30095 1 1 16 SER N N -5.350 21.733 40.491 1.00 . A A . 16 SER N 1 1
15 30096 1 1 16 SER O O -7.224 19.943 38.843 1.00 . A A . 16 SER O 1 1
15 30097 1 1 16 SER OG O -4.214 19.212 38.021 1.00 . A A . 16 SER OG 1 1
15 30098 1 1 17 VAL C C -8.187 22.362 35.804 1.00 . A A . 17 VAL C 1 1
15 30099 1 1 17 VAL CA C -8.337 21.890 37.232 1.00 . A A . 17 VAL CA 1 1
15 30100 1 1 17 VAL CB C -9.367 22.822 37.971 1.00 . A A . 17 VAL CB 1 1
15 30101 1 1 17 VAL CG1 C -10.743 22.761 37.311 1.00 . A A . 17 VAL CG1 1 1
15 30102 1 1 17 VAL CG2 C -9.480 22.469 39.455 1.00 . A A . 17 VAL CG2 1 1
15 30103 1 1 17 VAL H H -6.474 22.726 37.684 1.00 . A A . 17 VAL H 1 1
15 30104 1 1 17 VAL HA H -8.697 20.872 37.247 1.00 . A A . 17 VAL HA 1 1
15 30105 1 1 17 VAL HB H -9.008 23.837 37.885 1.00 . A A . 17 VAL HB 1 1
15 30106 1 1 17 VAL HG11 H -10.666 23.081 36.283 1.00 . A A . 17 VAL HG11 1 1
15 30107 1 1 17 VAL HG12 H -11.425 23.411 37.839 1.00 . A A . 17 VAL HG12 1 1
15 30108 1 1 17 VAL HG13 H -11.117 21.748 37.348 1.00 . A A . 17 VAL HG13 1 1
15 30109 1 1 17 VAL HG21 H -9.807 21.445 39.559 1.00 . A A . 17 VAL HG21 1 1
15 30110 1 1 17 VAL HG22 H -10.193 23.126 39.929 1.00 . A A . 17 VAL HG22 1 1
15 30111 1 1 17 VAL HG23 H -8.515 22.588 39.926 1.00 . A A . 17 VAL HG23 1 1
15 30112 1 1 17 VAL N N -7.030 21.932 37.849 1.00 . A A . 17 VAL N 1 1
15 30113 1 1 17 VAL O O -7.558 23.398 35.557 1.00 . A A . 17 VAL O 1 1
15 30114 1 1 18 PHE C C -9.977 22.029 32.838 1.00 . A A . 18 PHE C 1 1
15 30115 1 1 18 PHE CA C -8.624 22.020 33.506 1.00 . A A . 18 PHE CA 1 1
15 30116 1 1 18 PHE CB C -7.566 21.225 32.709 1.00 . A A . 18 PHE CB 1 1
15 30117 1 1 18 PHE CD1 C -7.677 18.853 33.527 1.00 . A A . 18 PHE CD1 1 1
15 30118 1 1 18 PHE CD2 C -8.206 19.293 31.251 1.00 . A A . 18 PHE CD2 1 1
15 30119 1 1 18 PHE CE1 C -7.886 17.512 33.312 1.00 . A A . 18 PHE CE1 1 1
15 30120 1 1 18 PHE CE2 C -8.422 17.952 31.035 1.00 . A A . 18 PHE CE2 1 1
15 30121 1 1 18 PHE CG C -7.835 19.761 32.500 1.00 . A A . 18 PHE CG 1 1
15 30122 1 1 18 PHE CZ C -8.260 17.061 32.065 1.00 . A A . 18 PHE CZ 1 1
15 30123 1 1 18 PHE H H -9.210 20.801 35.093 1.00 . A A . 18 PHE H 1 1
15 30124 1 1 18 PHE HA H -8.306 23.049 33.547 1.00 . A A . 18 PHE HA 1 1
15 30125 1 1 18 PHE HB2 H -7.470 21.671 31.730 1.00 . A A . 18 PHE HB2 1 1
15 30126 1 1 18 PHE HB3 H -6.618 21.321 33.218 1.00 . A A . 18 PHE HB3 1 1
15 30127 1 1 18 PHE HD1 H -7.390 19.204 34.507 1.00 . A A . 18 PHE HD1 1 1
15 30128 1 1 18 PHE HD2 H -8.332 19.996 30.441 1.00 . A A . 18 PHE HD2 1 1
15 30129 1 1 18 PHE HE1 H -7.759 16.810 34.122 1.00 . A A . 18 PHE HE1 1 1
15 30130 1 1 18 PHE HE2 H -8.718 17.596 30.061 1.00 . A A . 18 PHE HE2 1 1
15 30131 1 1 18 PHE HZ H -8.425 16.008 31.896 1.00 . A A . 18 PHE HZ 1 1
15 30132 1 1 18 PHE N N -8.719 21.619 34.869 1.00 . A A . 18 PHE N 1 1
15 30133 1 1 18 PHE O O -10.834 21.190 33.112 1.00 . A A . 18 PHE O 1 1
15 30134 1 1 19 ARG C C -11.219 22.608 29.857 1.00 . A A . 19 ARG C 1 1
15 30135 1 1 19 ARG CA C -11.373 23.222 31.237 1.00 . A A . 19 ARG CA 1 1
15 30136 1 1 19 ARG CB C -11.534 24.734 31.095 1.00 . A A . 19 ARG CB 1 1
15 30137 1 1 19 ARG CD C -11.448 26.991 32.155 1.00 . A A . 19 ARG CD 1 1
15 30138 1 1 19 ARG CG C -11.369 25.505 32.398 1.00 . A A . 19 ARG CG 1 1
15 30139 1 1 19 ARG CZ C -10.753 29.072 33.306 1.00 . A A . 19 ARG CZ 1 1
15 30140 1 1 19 ARG H H -9.367 23.551 31.760 1.00 . A A . 19 ARG H 1 1
15 30141 1 1 19 ARG HA H -12.217 22.807 31.767 1.00 . A A . 19 ARG HA 1 1
15 30142 1 1 19 ARG HB2 H -10.791 25.087 30.397 1.00 . A A . 19 ARG HB2 1 1
15 30143 1 1 19 ARG HB3 H -12.512 24.941 30.690 1.00 . A A . 19 ARG HB3 1 1
15 30144 1 1 19 ARG HD2 H -10.791 27.240 31.336 1.00 . A A . 19 ARG HD2 1 1
15 30145 1 1 19 ARG HD3 H -12.464 27.246 31.892 1.00 . A A . 19 ARG HD3 1 1
15 30146 1 1 19 ARG HE H -10.985 27.249 34.165 1.00 . A A . 19 ARG HE 1 1
15 30147 1 1 19 ARG HG2 H -12.150 25.218 33.087 1.00 . A A . 19 ARG HG2 1 1
15 30148 1 1 19 ARG HG3 H -10.407 25.265 32.824 1.00 . A A . 19 ARG HG3 1 1
15 30149 1 1 19 ARG HH11 H -11.266 29.367 31.339 1.00 . A A . 19 ARG HH11 1 1
15 30150 1 1 19 ARG HH12 H -10.698 30.754 32.154 1.00 . A A . 19 ARG HH12 1 1
15 30151 1 1 19 ARG HH21 H -10.162 29.180 35.261 1.00 . A A . 19 ARG HH21 1 1
15 30152 1 1 19 ARG HH22 H -10.052 30.643 34.382 1.00 . A A . 19 ARG HH22 1 1
15 30153 1 1 19 ARG N N -10.142 22.971 31.963 1.00 . A A . 19 ARG N 1 1
15 30154 1 1 19 ARG NE N -11.054 27.770 33.330 1.00 . A A . 19 ARG NE 1 1
15 30155 1 1 19 ARG NH1 N -10.916 29.777 32.187 1.00 . A A . 19 ARG NH1 1 1
15 30156 1 1 19 ARG NH2 N -10.296 29.668 34.394 1.00 . A A . 19 ARG NH2 1 1
15 30157 1 1 19 ARG O O -11.632 23.189 28.845 1.00 . A A . 19 ARG O 1 1
15 30158 1 1 20 ALA C C -9.105 21.365 27.912 1.00 . A A . 20 ALA C 1 1
15 30159 1 1 20 ALA CA C -10.260 20.666 28.624 1.00 . A A . 20 ALA CA 1 1
15 30160 1 1 20 ALA CB C -11.458 20.446 27.687 1.00 . A A . 20 ALA CB 1 1
15 30161 1 1 20 ALA H H -10.477 20.981 30.713 1.00 . A A . 20 ALA H 1 1
15 30162 1 1 20 ALA HA H -9.891 19.704 28.953 1.00 . A A . 20 ALA HA 1 1
15 30163 1 1 20 ALA HB1 H -11.812 21.401 27.326 1.00 . A A . 20 ALA HB1 1 1
15 30164 1 1 20 ALA HB2 H -12.253 19.948 28.223 1.00 . A A . 20 ALA HB2 1 1
15 30165 1 1 20 ALA HB3 H -11.150 19.836 26.850 1.00 . A A . 20 ALA HB3 1 1
15 30166 1 1 20 ALA N N -10.629 21.405 29.842 1.00 . A A . 20 ALA N 1 1
15 30167 1 1 20 ALA O O -8.814 21.086 26.753 1.00 . A A . 20 ALA O 1 1
15 30168 1 1 21 ASP C C -6.248 22.209 27.444 1.00 . A A . 21 ASP C 1 1
15 30169 1 1 21 ASP CA C -7.268 23.042 28.189 1.00 . A A . 21 ASP CA 1 1
15 30170 1 1 21 ASP CB C -6.540 23.726 29.365 1.00 . A A . 21 ASP CB 1 1
15 30171 1 1 21 ASP CG C -7.388 24.683 30.167 1.00 . A A . 21 ASP CG 1 1
15 30172 1 1 21 ASP H H -8.692 22.345 29.600 1.00 . A A . 21 ASP H 1 1
15 30173 1 1 21 ASP HA H -7.653 23.812 27.537 1.00 . A A . 21 ASP HA 1 1
15 30174 1 1 21 ASP HB2 H -6.179 22.965 30.040 1.00 . A A . 21 ASP HB2 1 1
15 30175 1 1 21 ASP HB3 H -5.694 24.266 28.970 1.00 . A A . 21 ASP HB3 1 1
15 30176 1 1 21 ASP N N -8.405 22.224 28.671 1.00 . A A . 21 ASP N 1 1
15 30177 1 1 21 ASP O O -5.835 22.550 26.338 1.00 . A A . 21 ASP O 1 1
15 30178 1 1 21 ASP OD1 O -7.453 25.877 29.823 1.00 . A A . 21 ASP OD1 1 1
15 30179 1 1 21 ASP OD2 O -7.985 24.254 31.171 1.00 . A A . 21 ASP OD2 1 1
15 30180 1 1 22 LEU C C -5.430 18.921 27.015 1.00 . A A . 22 LEU C 1 1
15 30181 1 1 22 LEU CA C -4.833 20.246 27.469 1.00 . A A . 22 LEU CA 1 1
15 30182 1 1 22 LEU CB C -3.631 20.018 28.442 1.00 . A A . 22 LEU CB 1 1
15 30183 1 1 22 LEU CD1 C -2.588 18.875 30.419 1.00 . A A . 22 LEU CD1 1 1
15 30184 1 1 22 LEU CD2 C -4.523 20.360 30.795 1.00 . A A . 22 LEU CD2 1 1
15 30185 1 1 22 LEU CG C -3.898 19.368 29.824 1.00 . A A . 22 LEU CG 1 1
15 30186 1 1 22 LEU H H -6.267 20.873 28.898 1.00 . A A . 22 LEU H 1 1
15 30187 1 1 22 LEU HA H -4.470 20.750 26.586 1.00 . A A . 22 LEU HA 1 1
15 30188 1 1 22 LEU HB2 H -2.914 19.392 27.933 1.00 . A A . 22 LEU HB2 1 1
15 30189 1 1 22 LEU HB3 H -3.166 20.978 28.613 1.00 . A A . 22 LEU HB3 1 1
15 30190 1 1 22 LEU HD11 H -2.148 18.137 29.764 1.00 . A A . 22 LEU HD11 1 1
15 30191 1 1 22 LEU HD12 H -2.774 18.431 31.385 1.00 . A A . 22 LEU HD12 1 1
15 30192 1 1 22 LEU HD13 H -1.907 19.706 30.532 1.00 . A A . 22 LEU HD13 1 1
15 30193 1 1 22 LEU HD21 H -4.657 19.884 31.756 1.00 . A A . 22 LEU HD21 1 1
15 30194 1 1 22 LEU HD22 H -5.480 20.690 30.421 1.00 . A A . 22 LEU HD22 1 1
15 30195 1 1 22 LEU HD23 H -3.869 21.213 30.906 1.00 . A A . 22 LEU HD23 1 1
15 30196 1 1 22 LEU HG H -4.563 18.526 29.709 1.00 . A A . 22 LEU HG 1 1
15 30197 1 1 22 LEU N N -5.854 21.109 28.045 1.00 . A A . 22 LEU N 1 1
15 30198 1 1 22 LEU O O -4.742 17.896 26.942 1.00 . A A . 22 LEU O 1 1
15 30199 1 1 23 LEU C C -7.677 17.968 24.725 1.00 . A A . 23 LEU C 1 1
15 30200 1 1 23 LEU CA C -7.383 17.766 26.208 1.00 . A A . 23 LEU CA 1 1
15 30201 1 1 23 LEU CB C -8.675 17.535 27.042 1.00 . A A . 23 LEU CB 1 1
15 30202 1 1 23 LEU CD1 C -10.470 16.056 28.010 1.00 . A A . 23 LEU CD1 1 1
15 30203 1 1 23 LEU CD2 C -10.013 15.910 25.579 1.00 . A A . 23 LEU CD2 1 1
15 30204 1 1 23 LEU CG C -9.388 16.153 26.949 1.00 . A A . 23 LEU CG 1 1
15 30205 1 1 23 LEU H H -7.186 19.799 26.706 1.00 . A A . 23 LEU H 1 1
15 30206 1 1 23 LEU HA H -6.713 16.926 26.324 1.00 . A A . 23 LEU HA 1 1
15 30207 1 1 23 LEU HB2 H -8.417 17.697 28.077 1.00 . A A . 23 LEU HB2 1 1
15 30208 1 1 23 LEU HB3 H -9.384 18.298 26.758 1.00 . A A . 23 LEU HB3 1 1
15 30209 1 1 23 LEU HD11 H -10.026 16.147 28.991 1.00 . A A . 23 LEU HD11 1 1
15 30210 1 1 23 LEU HD12 H -10.966 15.100 27.927 1.00 . A A . 23 LEU HD12 1 1
15 30211 1 1 23 LEU HD13 H -11.190 16.849 27.865 1.00 . A A . 23 LEU HD13 1 1
15 30212 1 1 23 LEU HD21 H -10.500 14.946 25.569 1.00 . A A . 23 LEU HD21 1 1
15 30213 1 1 23 LEU HD22 H -9.246 15.939 24.819 1.00 . A A . 23 LEU HD22 1 1
15 30214 1 1 23 LEU HD23 H -10.745 16.678 25.381 1.00 . A A . 23 LEU HD23 1 1
15 30215 1 1 23 LEU HG H -8.663 15.376 27.147 1.00 . A A . 23 LEU HG 1 1
15 30216 1 1 23 LEU N N -6.694 18.949 26.679 1.00 . A A . 23 LEU N 1 1
15 30217 1 1 23 LEU O O -8.635 18.658 24.356 1.00 . A A . 23 LEU O 1 1
15 30218 1 1 24 LYS C C -6.882 16.229 21.729 1.00 . A A . 24 LYS C 1 1
15 30219 1 1 24 LYS CA C -6.940 17.573 22.462 1.00 . A A . 24 LYS CA 1 1
15 30220 1 1 24 LYS CB C -5.899 18.588 21.913 1.00 . A A . 24 LYS CB 1 1
15 30221 1 1 24 LYS CD C -3.422 19.335 21.799 1.00 . A A . 24 LYS CD 1 1
15 30222 1 1 24 LYS CE C -3.613 20.859 21.954 1.00 . A A . 24 LYS CE 1 1
15 30223 1 1 24 LYS CG C -4.485 18.461 22.502 1.00 . A A . 24 LYS CG 1 1
15 30224 1 1 24 LYS H H -6.088 16.883 24.254 1.00 . A A . 24 LYS H 1 1
15 30225 1 1 24 LYS HA H -7.925 17.981 22.290 1.00 . A A . 24 LYS HA 1 1
15 30226 1 1 24 LYS HB2 H -5.824 18.463 20.843 1.00 . A A . 24 LYS HB2 1 1
15 30227 1 1 24 LYS HB3 H -6.265 19.580 22.121 1.00 . A A . 24 LYS HB3 1 1
15 30228 1 1 24 LYS HD2 H -2.455 19.081 22.208 1.00 . A A . 24 LYS HD2 1 1
15 30229 1 1 24 LYS HD3 H -3.423 19.081 20.750 1.00 . A A . 24 LYS HD3 1 1
15 30230 1 1 24 LYS HE2 H -3.740 21.088 23.002 1.00 . A A . 24 LYS HE2 1 1
15 30231 1 1 24 LYS HE3 H -2.713 21.343 21.604 1.00 . A A . 24 LYS HE3 1 1
15 30232 1 1 24 LYS HG2 H -4.522 18.754 23.541 1.00 . A A . 24 LYS HG2 1 1
15 30233 1 1 24 LYS HG3 H -4.172 17.430 22.446 1.00 . A A . 24 LYS HG3 1 1
15 30234 1 1 24 LYS HZ1 H -5.690 21.115 21.610 1.00 . A A . 24 LYS HZ1 1 1
15 30235 1 1 24 LYS HZ2 H -4.746 21.186 20.200 1.00 . A A . 24 LYS HZ2 1 1
15 30236 1 1 24 LYS HZ3 H -4.764 22.447 21.292 1.00 . A A . 24 LYS HZ3 1 1
15 30237 1 1 24 LYS N N -6.824 17.423 23.895 1.00 . A A . 24 LYS N 1 1
15 30238 1 1 24 LYS NZ N -4.776 21.411 21.214 1.00 . A A . 24 LYS NZ 1 1
15 30239 1 1 24 LYS O O -7.900 15.741 21.244 1.00 . A A . 24 LYS O 1 1
15 30240 1 1 25 GLU C C -4.908 13.358 21.914 1.00 . A A . 25 GLU C 1 1
15 30241 1 1 25 GLU CA C -5.534 14.371 20.974 1.00 . A A . 25 GLU CA 1 1
15 30242 1 1 25 GLU CB C -4.651 14.579 19.729 1.00 . A A . 25 GLU CB 1 1
15 30243 1 1 25 GLU CD C -4.251 15.867 17.585 1.00 . A A . 25 GLU CD 1 1
15 30244 1 1 25 GLU CG C -5.213 15.574 18.711 1.00 . A A . 25 GLU CG 1 1
15 30245 1 1 25 GLU H H -4.941 15.987 22.151 1.00 . A A . 25 GLU H 1 1
15 30246 1 1 25 GLU HA H -6.507 14.017 20.668 1.00 . A A . 25 GLU HA 1 1
15 30247 1 1 25 GLU HB2 H -3.680 14.933 20.041 1.00 . A A . 25 GLU HB2 1 1
15 30248 1 1 25 GLU HB3 H -4.534 13.625 19.237 1.00 . A A . 25 GLU HB3 1 1
15 30249 1 1 25 GLU HG2 H -6.119 15.165 18.287 1.00 . A A . 25 GLU HG2 1 1
15 30250 1 1 25 GLU HG3 H -5.446 16.497 19.221 1.00 . A A . 25 GLU HG3 1 1
15 30251 1 1 25 GLU N N -5.717 15.618 21.683 1.00 . A A . 25 GLU N 1 1
15 30252 1 1 25 GLU O O -3.680 13.285 22.052 1.00 . A A . 25 GLU O 1 1
15 30253 1 1 25 GLU OE1 O -4.258 15.137 16.553 1.00 . A A . 25 GLU OE1 1 1
15 30254 1 1 25 GLU OE2 O -3.470 16.834 17.697 1.00 . A A . 25 GLU OE2 1 1
15 30255 1 1 26 MET C C -5.081 10.315 22.957 1.00 . A A . 26 MET C 1 1
15 30256 1 1 26 MET CA C -5.246 11.673 23.570 1.00 . A A . 26 MET CA 1 1
15 30257 1 1 26 MET CB C -6.147 11.599 24.800 1.00 . A A . 26 MET CB 1 1
15 30258 1 1 26 MET CE C -8.824 12.473 26.278 1.00 . A A . 26 MET CE 1 1
15 30259 1 1 26 MET CG C -6.169 12.873 25.626 1.00 . A A . 26 MET CG 1 1
15 30260 1 1 26 MET H H -6.701 12.688 22.433 1.00 . A A . 26 MET H 1 1
15 30261 1 1 26 MET HA H -4.275 12.024 23.881 1.00 . A A . 26 MET HA 1 1
15 30262 1 1 26 MET HB2 H -7.153 11.392 24.469 1.00 . A A . 26 MET HB2 1 1
15 30263 1 1 26 MET HB3 H -5.815 10.788 25.431 1.00 . A A . 26 MET HB3 1 1
15 30264 1 1 26 MET HE1 H -9.592 12.429 27.034 1.00 . A A . 26 MET HE1 1 1
15 30265 1 1 26 MET HE2 H -8.797 11.539 25.736 1.00 . A A . 26 MET HE2 1 1
15 30266 1 1 26 MET HE3 H -9.033 13.280 25.591 1.00 . A A . 26 MET HE3 1 1
15 30267 1 1 26 MET HG2 H -5.166 13.086 25.963 1.00 . A A . 26 MET HG2 1 1
15 30268 1 1 26 MET HG3 H -6.516 13.682 24.999 1.00 . A A . 26 MET HG3 1 1
15 30269 1 1 26 MET N N -5.735 12.621 22.602 1.00 . A A . 26 MET N 1 1
15 30270 1 1 26 MET O O -5.967 9.826 22.247 1.00 . A A . 26 MET O 1 1
15 30271 1 1 26 MET SD S -7.247 12.757 27.070 1.00 . A A . 26 MET SD 1 1
15 30272 1 1 27 GLU C C -4.358 7.362 23.558 1.00 . A A . 27 GLU C 1 1
15 30273 1 1 27 GLU CA C -3.652 8.406 22.714 1.00 . A A . 27 GLU CA 1 1
15 30274 1 1 27 GLU CB C -2.144 8.171 22.726 1.00 . A A . 27 GLU CB 1 1
15 30275 1 1 27 GLU CD C -1.679 9.054 20.405 1.00 . A A . 27 GLU CD 1 1
15 30276 1 1 27 GLU CG C -1.358 9.157 21.878 1.00 . A A . 27 GLU CG 1 1
15 30277 1 1 27 GLU H H -3.295 10.178 23.777 1.00 . A A . 27 GLU H 1 1
15 30278 1 1 27 GLU HA H -4.010 8.343 21.697 1.00 . A A . 27 GLU HA 1 1
15 30279 1 1 27 GLU HB2 H -1.791 8.241 23.744 1.00 . A A . 27 GLU HB2 1 1
15 30280 1 1 27 GLU HB3 H -1.947 7.176 22.356 1.00 . A A . 27 GLU HB3 1 1
15 30281 1 1 27 GLU HG2 H -1.590 10.160 22.207 1.00 . A A . 27 GLU HG2 1 1
15 30282 1 1 27 GLU HG3 H -0.303 8.971 22.015 1.00 . A A . 27 GLU HG3 1 1
15 30283 1 1 27 GLU N N -3.955 9.719 23.216 1.00 . A A . 27 GLU N 1 1
15 30284 1 1 27 GLU O O -3.962 7.095 24.707 1.00 . A A . 27 GLU O 1 1
15 30285 1 1 27 GLU OE1 O -2.698 9.604 19.958 1.00 . A A . 27 GLU OE1 1 1
15 30286 1 1 27 GLU OE2 O -0.889 8.445 19.657 1.00 . A A . 27 GLU OE2 1 1
15 30287 1 1 28 SER C C -5.501 4.451 23.534 1.00 . A A . 28 SER C 1 1
15 30288 1 1 28 SER CA C -6.177 5.815 23.675 1.00 . A A . 28 SER CA 1 1
15 30289 1 1 28 SER CB C -7.599 5.832 23.117 1.00 . A A . 28 SER CB 1 1
15 30290 1 1 28 SER H H -5.734 7.094 22.134 1.00 . A A . 28 SER H 1 1
15 30291 1 1 28 SER HA H -6.216 6.075 24.722 1.00 . A A . 28 SER HA 1 1
15 30292 1 1 28 SER HB2 H -8.081 4.888 23.325 1.00 . A A . 28 SER HB2 1 1
15 30293 1 1 28 SER HB3 H -8.157 6.636 23.572 1.00 . A A . 28 SER HB3 1 1
15 30294 1 1 28 SER HG H -7.769 5.202 21.266 1.00 . A A . 28 SER HG 1 1
15 30295 1 1 28 SER N N -5.415 6.823 23.021 1.00 . A A . 28 SER N 1 1
15 30296 1 1 28 SER O O -5.721 3.732 22.550 1.00 . A A . 28 SER O 1 1
15 30297 1 1 28 SER OG O -7.567 6.037 21.703 1.00 . A A . 28 SER OG 1 1
15 30298 1 1 29 SER C C -2.785 2.949 23.426 1.00 . A A . 29 SER C 1 1
15 30299 1 1 29 SER CA C -3.841 2.937 24.537 1.00 . A A . 29 SER CA 1 1
15 30300 1 1 29 SER CB C -4.734 1.665 24.483 1.00 . A A . 29 SER CB 1 1
15 30301 1 1 29 SER H H -4.492 4.819 25.205 1.00 . A A . 29 SER H 1 1
15 30302 1 1 29 SER HA H -3.308 2.951 25.477 1.00 . A A . 29 SER HA 1 1
15 30303 1 1 29 SER HB2 H -5.463 1.710 25.277 1.00 . A A . 29 SER HB2 1 1
15 30304 1 1 29 SER HB3 H -5.245 1.634 23.531 1.00 . A A . 29 SER HB3 1 1
15 30305 1 1 29 SER HG H -3.843 0.083 23.761 1.00 . A A . 29 SER HG 1 1
15 30306 1 1 29 SER N N -4.627 4.156 24.495 1.00 . A A . 29 SER N 1 1
15 30307 1 1 29 SER O O -3.074 2.668 22.262 1.00 . A A . 29 SER O 1 1
15 30308 1 1 29 SER OG O -3.972 0.472 24.639 1.00 . A A . 29 SER OG 1 1
15 30309 1 1 30 THR C C 0.600 2.464 23.380 1.00 . A A . 30 THR C 1 1
15 30310 1 1 30 THR CA C -0.508 3.364 22.854 1.00 . A A . 30 THR CA 1 1
15 30311 1 1 30 THR CB C 0.011 4.819 22.558 1.00 . A A . 30 THR CB 1 1
15 30312 1 1 30 THR CG2 C 0.376 5.575 23.835 1.00 . A A . 30 THR CG2 1 1
15 30313 1 1 30 THR H H -1.415 3.627 24.699 1.00 . A A . 30 THR H 1 1
15 30314 1 1 30 THR HA H -0.877 2.932 21.935 1.00 . A A . 30 THR HA 1 1
15 30315 1 1 30 THR HB H -0.786 5.347 22.054 1.00 . A A . 30 THR HB 1 1
15 30316 1 1 30 THR HG1 H 0.854 5.055 20.785 1.00 . A A . 30 THR HG1 1 1
15 30317 1 1 30 THR HG21 H 1.139 5.027 24.368 1.00 . A A . 30 THR HG21 1 1
15 30318 1 1 30 THR HG22 H -0.499 5.671 24.460 1.00 . A A . 30 THR HG22 1 1
15 30319 1 1 30 THR HG23 H 0.748 6.557 23.580 1.00 . A A . 30 THR HG23 1 1
15 30320 1 1 30 THR N N -1.595 3.349 23.774 1.00 . A A . 30 THR N 1 1
15 30321 1 1 30 THR O O 0.999 2.560 24.553 1.00 . A A . 30 THR O 1 1
15 30322 1 1 30 THR OG1 O 1.147 4.795 21.669 1.00 . A A . 30 THR OG1 1 1
15 30323 1 1 31 GLY C C 2.846 0.212 21.741 1.00 . A A . 31 GLY C 1 1
15 30324 1 1 31 GLY CA C 2.068 0.665 22.930 1.00 . A A . 31 GLY CA 1 1
15 30325 1 1 31 GLY H H 0.656 1.489 21.649 1.00 . A A . 31 GLY H 1 1
15 30326 1 1 31 GLY HA2 H 2.728 1.166 23.622 1.00 . A A . 31 GLY HA2 1 1
15 30327 1 1 31 GLY HA3 H 1.625 -0.192 23.413 1.00 . A A . 31 GLY HA3 1 1
15 30328 1 1 31 GLY N N 1.039 1.562 22.552 1.00 . A A . 31 GLY N 1 1
15 30329 1 1 31 GLY O O 3.092 0.994 20.816 1.00 . A A . 31 GLY O 1 1
15 30330 1 1 32 THR C C 3.126 -2.547 19.857 1.00 . A A . 32 THR C 1 1
15 30331 1 1 32 THR CA C 3.984 -1.571 20.662 1.00 . A A . 32 THR CA 1 1
15 30332 1 1 32 THR CB C 5.283 -2.262 21.200 1.00 . A A . 32 THR CB 1 1
15 30333 1 1 32 THR CG2 C 4.964 -3.417 22.149 1.00 . A A . 32 THR CG2 1 1
15 30334 1 1 32 THR H H 2.933 -1.611 22.469 1.00 . A A . 32 THR H 1 1
15 30335 1 1 32 THR HA H 4.268 -0.748 20.021 1.00 . A A . 32 THR HA 1 1
15 30336 1 1 32 THR HB H 5.843 -1.514 21.740 1.00 . A A . 32 THR HB 1 1
15 30337 1 1 32 THR HG1 H 5.994 -2.147 19.370 1.00 . A A . 32 THR HG1 1 1
15 30338 1 1 32 THR HG21 H 4.406 -3.043 22.994 1.00 . A A . 32 THR HG21 1 1
15 30339 1 1 32 THR HG22 H 5.883 -3.868 22.493 1.00 . A A . 32 THR HG22 1 1
15 30340 1 1 32 THR HG23 H 4.375 -4.156 21.627 1.00 . A A . 32 THR HG23 1 1
15 30341 1 1 32 THR N N 3.212 -1.024 21.733 1.00 . A A . 32 THR N 1 1
15 30342 1 1 32 THR O O 2.175 -3.134 20.386 1.00 . A A . 32 THR O 1 1
15 30343 1 1 32 THR OG1 O 6.104 -2.740 20.123 1.00 . A A . 32 THR OG1 1 1
15 30344 1 1 33 ALA C C 3.310 -5.009 17.936 1.00 . A A . 33 ALA C 1 1
15 30345 1 1 33 ALA CA C 2.734 -3.611 17.732 1.00 . A A . 33 ALA CA 1 1
15 30346 1 1 33 ALA CB C 2.872 -3.182 16.274 1.00 . A A . 33 ALA CB 1 1
15 30347 1 1 33 ALA H H 4.167 -2.151 18.224 1.00 . A A . 33 ALA H 1 1
15 30348 1 1 33 ALA HA H 1.688 -3.600 18.002 1.00 . A A . 33 ALA HA 1 1
15 30349 1 1 33 ALA HB1 H 3.917 -3.175 16.000 1.00 . A A . 33 ALA HB1 1 1
15 30350 1 1 33 ALA HB2 H 2.457 -2.193 16.148 1.00 . A A . 33 ALA HB2 1 1
15 30351 1 1 33 ALA HB3 H 2.339 -3.878 15.643 1.00 . A A . 33 ALA HB3 1 1
15 30352 1 1 33 ALA N N 3.432 -2.686 18.591 1.00 . A A . 33 ALA N 1 1
15 30353 1 1 33 ALA O O 4.491 -5.240 17.637 1.00 . A A . 33 ALA O 1 1
15 30354 1 1 34 PRO C C 2.987 -8.132 17.454 1.00 . A A . 34 PRO C 1 1
15 30355 1 1 34 PRO CA C 2.998 -7.295 18.717 1.00 . A A . 34 PRO CA 1 1
15 30356 1 1 34 PRO CB C 2.030 -7.872 19.754 1.00 . A A . 34 PRO CB 1 1
15 30357 1 1 34 PRO CD C 1.117 -5.793 18.866 1.00 . A A . 34 PRO CD 1 1
15 30358 1 1 34 PRO CG C 0.882 -6.904 19.860 1.00 . A A . 34 PRO CG 1 1
15 30359 1 1 34 PRO HA H 4.000 -7.284 19.120 1.00 . A A . 34 PRO HA 1 1
15 30360 1 1 34 PRO HB2 H 1.698 -8.844 19.420 1.00 . A A . 34 PRO HB2 1 1
15 30361 1 1 34 PRO HB3 H 2.554 -7.975 20.692 1.00 . A A . 34 PRO HB3 1 1
15 30362 1 1 34 PRO HD2 H 0.463 -5.898 18.012 1.00 . A A . 34 PRO HD2 1 1
15 30363 1 1 34 PRO HD3 H 0.953 -4.842 19.352 1.00 . A A . 34 PRO HD3 1 1
15 30364 1 1 34 PRO HG2 H -0.040 -7.415 19.625 1.00 . A A . 34 PRO HG2 1 1
15 30365 1 1 34 PRO HG3 H 0.835 -6.507 20.863 1.00 . A A . 34 PRO HG3 1 1
15 30366 1 1 34 PRO N N 2.524 -5.952 18.475 1.00 . A A . 34 PRO N 1 1
15 30367 1 1 34 PRO O O 1.930 -8.391 16.871 1.00 . A A . 34 PRO O 1 1
15 30368 1 1 35 ALA C C 4.452 -10.766 16.259 1.00 . A A . 35 ALA C 1 1
15 30369 1 1 35 ALA CA C 4.310 -9.321 15.855 1.00 . A A . 35 ALA CA 1 1
15 30370 1 1 35 ALA CB C 5.514 -8.876 15.060 1.00 . A A . 35 ALA CB 1 1
15 30371 1 1 35 ALA H H 4.958 -8.237 17.519 1.00 . A A . 35 ALA H 1 1
15 30372 1 1 35 ALA HA H 3.429 -9.206 15.241 1.00 . A A . 35 ALA HA 1 1
15 30373 1 1 35 ALA HB1 H 5.406 -7.835 14.798 1.00 . A A . 35 ALA HB1 1 1
15 30374 1 1 35 ALA HB2 H 5.591 -9.470 14.162 1.00 . A A . 35 ALA HB2 1 1
15 30375 1 1 35 ALA HB3 H 6.407 -9.007 15.654 1.00 . A A . 35 ALA HB3 1 1
15 30376 1 1 35 ALA N N 4.157 -8.510 17.024 1.00 . A A . 35 ALA N 1 1
15 30377 1 1 35 ALA O O 5.448 -11.157 16.883 1.00 . A A . 35 ALA O 1 1
15 30378 1 1 36 SER C C 4.337 -13.686 15.306 1.00 . A A . 36 SER C 1 1
15 30379 1 1 36 SER CA C 3.440 -12.923 16.269 1.00 . A A . 36 SER CA 1 1
15 30380 1 1 36 SER CB C 2.006 -13.432 16.165 1.00 . A A . 36 SER CB 1 1
15 30381 1 1 36 SER H H 2.697 -11.152 15.451 1.00 . A A . 36 SER H 1 1
15 30382 1 1 36 SER HA H 3.785 -13.050 17.282 1.00 . A A . 36 SER HA 1 1
15 30383 1 1 36 SER HB2 H 1.735 -13.536 15.125 1.00 . A A . 36 SER HB2 1 1
15 30384 1 1 36 SER HB3 H 1.921 -14.387 16.662 1.00 . A A . 36 SER HB3 1 1
15 30385 1 1 36 SER HG H 1.078 -11.739 16.187 1.00 . A A . 36 SER HG 1 1
15 30386 1 1 36 SER N N 3.468 -11.536 15.941 1.00 . A A . 36 SER N 1 1
15 30387 1 1 36 SER O O 3.991 -13.877 14.127 1.00 . A A . 36 SER O 1 1
15 30388 1 1 36 SER OG O 1.107 -12.509 16.786 1.00 . A A . 36 SER OG 1 1
15 30389 1 1 37 THR C C 6.014 -16.297 14.994 1.00 . A A . 37 THR C 1 1
15 30390 1 1 37 THR CA C 6.374 -14.818 14.929 1.00 . A A . 37 THR CA 1 1
15 30391 1 1 37 THR CB C 7.852 -14.569 15.289 1.00 . A A . 37 THR CB 1 1
15 30392 1 1 37 THR CG2 C 8.774 -15.127 14.209 1.00 . A A . 37 THR CG2 1 1
15 30393 1 1 37 THR H H 5.729 -13.917 16.706 1.00 . A A . 37 THR H 1 1
15 30394 1 1 37 THR HA H 6.193 -14.480 13.919 1.00 . A A . 37 THR HA 1 1
15 30395 1 1 37 THR HB H 8.076 -15.035 16.236 1.00 . A A . 37 THR HB 1 1
15 30396 1 1 37 THR HG1 H 7.428 -12.829 16.030 1.00 . A A . 37 THR HG1 1 1
15 30397 1 1 37 THR HG21 H 8.548 -14.653 13.265 1.00 . A A . 37 THR HG21 1 1
15 30398 1 1 37 THR HG22 H 8.625 -16.193 14.122 1.00 . A A . 37 THR HG22 1 1
15 30399 1 1 37 THR HG23 H 9.802 -14.928 14.474 1.00 . A A . 37 THR HG23 1 1
15 30400 1 1 37 THR N N 5.489 -14.090 15.769 1.00 . A A . 37 THR N 1 1
15 30401 1 1 37 THR O O 6.509 -17.049 15.833 1.00 . A A . 37 THR O 1 1
15 30402 1 1 37 THR OG1 O 8.064 -13.148 15.376 1.00 . A A . 37 THR OG1 1 1
15 30403 1 1 38 GLY C C 4.381 -18.277 12.620 1.00 . A A . 38 GLY C 1 1
15 30404 1 1 38 GLY CA C 4.575 -17.987 14.066 1.00 . A A . 38 GLY CA 1 1
15 30405 1 1 38 GLY H H 4.591 -15.926 13.688 1.00 . A A . 38 GLY H 1 1
15 30406 1 1 38 GLY HA2 H 5.301 -18.666 14.489 1.00 . A A . 38 GLY HA2 1 1
15 30407 1 1 38 GLY HA3 H 3.629 -18.098 14.574 1.00 . A A . 38 GLY HA3 1 1
15 30408 1 1 38 GLY N N 5.035 -16.639 14.197 1.00 . A A . 38 GLY N 1 1
15 30409 1 1 38 GLY O O 3.405 -18.890 12.215 1.00 . A A . 38 GLY O 1 1
15 30410 1 1 39 ALA C C 5.306 -19.348 9.899 1.00 . A A . 39 ALA C 1 1
15 30411 1 1 39 ALA CA C 5.330 -17.918 10.390 1.00 . A A . 39 ALA CA 1 1
15 30412 1 1 39 ALA CB C 6.520 -17.191 9.814 1.00 . A A . 39 ALA CB 1 1
15 30413 1 1 39 ALA H H 6.158 -17.497 12.288 1.00 . A A . 39 ALA H 1 1
15 30414 1 1 39 ALA HA H 4.436 -17.418 10.047 1.00 . A A . 39 ALA HA 1 1
15 30415 1 1 39 ALA HB1 H 6.510 -16.157 10.126 1.00 . A A . 39 ALA HB1 1 1
15 30416 1 1 39 ALA HB2 H 6.468 -17.258 8.738 1.00 . A A . 39 ALA HB2 1 1
15 30417 1 1 39 ALA HB3 H 7.428 -17.664 10.155 1.00 . A A . 39 ALA HB3 1 1
15 30418 1 1 39 ALA N N 5.354 -17.845 11.842 1.00 . A A . 39 ALA N 1 1
15 30419 1 1 39 ALA O O 4.918 -19.612 8.771 1.00 . A A . 39 ALA O 1 1
15 30420 1 1 40 GLU C C 4.283 -22.152 10.218 1.00 . A A . 40 GLU C 1 1
15 30421 1 1 40 GLU CA C 5.720 -21.686 10.445 1.00 . A A . 40 GLU CA 1 1
15 30422 1 1 40 GLU CB C 6.300 -22.465 11.612 1.00 . A A . 40 GLU CB 1 1
15 30423 1 1 40 GLU CD C 8.724 -22.095 11.016 1.00 . A A . 40 GLU CD 1 1
15 30424 1 1 40 GLU CG C 7.657 -21.989 12.072 1.00 . A A . 40 GLU CG 1 1
15 30425 1 1 40 GLU H H 6.084 -19.955 11.611 1.00 . A A . 40 GLU H 1 1
15 30426 1 1 40 GLU HA H 6.315 -21.865 9.563 1.00 . A A . 40 GLU HA 1 1
15 30427 1 1 40 GLU HB2 H 5.614 -22.398 12.443 1.00 . A A . 40 GLU HB2 1 1
15 30428 1 1 40 GLU HB3 H 6.386 -23.502 11.321 1.00 . A A . 40 GLU HB3 1 1
15 30429 1 1 40 GLU HG2 H 7.571 -20.954 12.366 1.00 . A A . 40 GLU HG2 1 1
15 30430 1 1 40 GLU HG3 H 7.937 -22.583 12.928 1.00 . A A . 40 GLU HG3 1 1
15 30431 1 1 40 GLU N N 5.731 -20.260 10.748 1.00 . A A . 40 GLU N 1 1
15 30432 1 1 40 GLU O O 4.008 -22.992 9.353 1.00 . A A . 40 GLU O 1 1
15 30433 1 1 40 GLU OE1 O 9.388 -23.134 10.933 1.00 . A A . 40 GLU OE1 1 1
15 30434 1 1 40 GLU OE2 O 8.931 -21.120 10.266 1.00 . A A . 40 GLU OE2 1 1
15 30435 1 1 41 ASN C C 1.313 -21.356 9.686 1.00 . A A . 41 ASN C 1 1
15 30436 1 1 41 ASN CA C 1.962 -21.916 10.935 1.00 . A A . 41 ASN CA 1 1
15 30437 1 1 41 ASN CB C 1.198 -21.396 12.178 1.00 . A A . 41 ASN CB 1 1
15 30438 1 1 41 ASN CG C 1.635 -22.020 13.497 1.00 . A A . 41 ASN CG 1 1
15 30439 1 1 41 ASN H H 3.699 -20.915 11.637 1.00 . A A . 41 ASN H 1 1
15 30440 1 1 41 ASN HA H 1.885 -22.993 10.913 1.00 . A A . 41 ASN HA 1 1
15 30441 1 1 41 ASN HB2 H 1.348 -20.330 12.253 1.00 . A A . 41 ASN HB2 1 1
15 30442 1 1 41 ASN HB3 H 0.143 -21.583 12.039 1.00 . A A . 41 ASN HB3 1 1
15 30443 1 1 41 ASN HD21 H -0.206 -21.872 14.222 1.00 . A A . 41 ASN HD21 1 1
15 30444 1 1 41 ASN HD22 H 0.958 -22.558 15.278 1.00 . A A . 41 ASN HD22 1 1
15 30445 1 1 41 ASN N N 3.382 -21.581 10.988 1.00 . A A . 41 ASN N 1 1
15 30446 1 1 41 ASN ND2 N 0.711 -22.164 14.416 1.00 . A A . 41 ASN ND2 1 1
15 30447 1 1 41 ASN O O 0.352 -21.919 9.180 1.00 . A A . 41 ASN O 1 1
15 30448 1 1 41 ASN OD1 O 2.797 -22.378 13.689 1.00 . A A . 41 ASN OD1 1 1
15 30449 1 1 42 LEU C C 1.929 -20.166 6.744 1.00 . A A . 42 LEU C 1 1
15 30450 1 1 42 LEU CA C 1.298 -19.606 8.020 1.00 . A A . 42 LEU CA 1 1
15 30451 1 1 42 LEU CB C 1.536 -18.075 8.075 1.00 . A A . 42 LEU CB 1 1
15 30452 1 1 42 LEU CD1 C -0.779 -17.411 8.881 1.00 . A A . 42 LEU CD1 1 1
15 30453 1 1 42 LEU CD2 C 1.100 -17.488 10.528 1.00 . A A . 42 LEU CD2 1 1
15 30454 1 1 42 LEU CG C 0.711 -17.226 9.082 1.00 . A A . 42 LEU CG 1 1
15 30455 1 1 42 LEU H H 2.654 -19.883 9.585 1.00 . A A . 42 LEU H 1 1
15 30456 1 1 42 LEU HA H 0.234 -19.786 8.008 1.00 . A A . 42 LEU HA 1 1
15 30457 1 1 42 LEU HB2 H 2.580 -17.923 8.305 1.00 . A A . 42 LEU HB2 1 1
15 30458 1 1 42 LEU HB3 H 1.358 -17.693 7.082 1.00 . A A . 42 LEU HB3 1 1
15 30459 1 1 42 LEU HD11 H -1.317 -16.764 9.558 1.00 . A A . 42 LEU HD11 1 1
15 30460 1 1 42 LEU HD12 H -1.033 -18.437 9.100 1.00 . A A . 42 LEU HD12 1 1
15 30461 1 1 42 LEU HD13 H -1.047 -17.177 7.861 1.00 . A A . 42 LEU HD13 1 1
15 30462 1 1 42 LEU HD21 H 0.941 -18.531 10.758 1.00 . A A . 42 LEU HD21 1 1
15 30463 1 1 42 LEU HD22 H 0.493 -16.878 11.180 1.00 . A A . 42 LEU HD22 1 1
15 30464 1 1 42 LEU HD23 H 2.142 -17.243 10.672 1.00 . A A . 42 LEU HD23 1 1
15 30465 1 1 42 LEU HG H 0.914 -16.188 8.864 1.00 . A A . 42 LEU HG 1 1
15 30466 1 1 42 LEU N N 1.844 -20.261 9.185 1.00 . A A . 42 LEU N 1 1
15 30467 1 1 42 LEU O O 3.107 -19.949 6.498 1.00 . A A . 42 LEU O 1 1
15 30468 1 1 43 PRO C C 1.642 -20.404 3.521 1.00 . A A . 43 PRO C 1 1
15 30469 1 1 43 PRO CA C 1.672 -21.447 4.640 1.00 . A A . 43 PRO CA 1 1
15 30470 1 1 43 PRO CB C 0.697 -22.592 4.316 1.00 . A A . 43 PRO CB 1 1
15 30471 1 1 43 PRO CD C -0.232 -21.292 6.114 1.00 . A A . 43 PRO CD 1 1
15 30472 1 1 43 PRO CG C -0.283 -22.633 5.449 1.00 . A A . 43 PRO CG 1 1
15 30473 1 1 43 PRO HA H 2.676 -21.833 4.748 1.00 . A A . 43 PRO HA 1 1
15 30474 1 1 43 PRO HB2 H 0.205 -22.371 3.381 1.00 . A A . 43 PRO HB2 1 1
15 30475 1 1 43 PRO HB3 H 1.242 -23.520 4.228 1.00 . A A . 43 PRO HB3 1 1
15 30476 1 1 43 PRO HD2 H -0.911 -20.605 5.631 1.00 . A A . 43 PRO HD2 1 1
15 30477 1 1 43 PRO HD3 H -0.458 -21.396 7.164 1.00 . A A . 43 PRO HD3 1 1
15 30478 1 1 43 PRO HG2 H -1.276 -22.832 5.077 1.00 . A A . 43 PRO HG2 1 1
15 30479 1 1 43 PRO HG3 H 0.009 -23.404 6.144 1.00 . A A . 43 PRO HG3 1 1
15 30480 1 1 43 PRO N N 1.162 -20.898 5.905 1.00 . A A . 43 PRO N 1 1
15 30481 1 1 43 PRO O O 2.004 -20.679 2.367 1.00 . A A . 43 PRO O 1 1
15 30482 1 1 44 ALA C C 1.402 -16.854 3.758 1.00 . A A . 44 ALA C 1 1
15 30483 1 1 44 ALA CA C 1.123 -18.111 2.966 1.00 . A A . 44 ALA CA 1 1
15 30484 1 1 44 ALA CB C -0.241 -18.028 2.287 1.00 . A A . 44 ALA CB 1 1
15 30485 1 1 44 ALA H H 0.854 -19.094 4.780 1.00 . A A . 44 ALA H 1 1
15 30486 1 1 44 ALA HA H 1.887 -18.241 2.214 1.00 . A A . 44 ALA HA 1 1
15 30487 1 1 44 ALA HB1 H -0.259 -17.185 1.612 1.00 . A A . 44 ALA HB1 1 1
15 30488 1 1 44 ALA HB2 H -1.007 -17.904 3.039 1.00 . A A . 44 ALA HB2 1 1
15 30489 1 1 44 ALA HB3 H -0.421 -18.938 1.734 1.00 . A A . 44 ALA HB3 1 1
15 30490 1 1 44 ALA N N 1.177 -19.228 3.864 1.00 . A A . 44 ALA N 1 1
15 30491 1 1 44 ALA O O 0.605 -16.463 4.612 1.00 . A A . 44 ALA O 1 1
15 30492 1 1 45 GLY C C 3.190 -13.962 3.226 1.00 . A A . 45 GLY C 1 1
15 30493 1 1 45 GLY CA C 2.913 -15.061 4.208 1.00 . A A . 45 GLY CA 1 1
15 30494 1 1 45 GLY H H 3.151 -16.647 2.857 1.00 . A A . 45 GLY H 1 1
15 30495 1 1 45 GLY HA2 H 2.109 -14.763 4.863 1.00 . A A . 45 GLY HA2 1 1
15 30496 1 1 45 GLY HA3 H 3.804 -15.244 4.789 1.00 . A A . 45 GLY HA3 1 1
15 30497 1 1 45 GLY N N 2.537 -16.266 3.521 1.00 . A A . 45 GLY N 1 1
15 30498 1 1 45 GLY O O 4.223 -13.303 3.274 1.00 . A A . 45 GLY O 1 1
15 30499 1 1 46 SER C C 1.096 -12.045 1.179 1.00 . A A . 46 SER C 1 1
15 30500 1 1 46 SER CA C 2.413 -12.785 1.302 1.00 . A A . 46 SER CA 1 1
15 30501 1 1 46 SER CB C 2.825 -13.405 -0.027 1.00 . A A . 46 SER CB 1 1
15 30502 1 1 46 SER H H 1.487 -14.354 2.290 1.00 . A A . 46 SER H 1 1
15 30503 1 1 46 SER HA H 3.177 -12.092 1.619 1.00 . A A . 46 SER HA 1 1
15 30504 1 1 46 SER HB2 H 2.025 -14.030 -0.393 1.00 . A A . 46 SER HB2 1 1
15 30505 1 1 46 SER HB3 H 3.010 -12.616 -0.741 1.00 . A A . 46 SER HB3 1 1
15 30506 1 1 46 SER HG H 4.419 -13.860 0.962 1.00 . A A . 46 SER HG 1 1
15 30507 1 1 46 SER N N 2.294 -13.797 2.300 1.00 . A A . 46 SER N 1 1
15 30508 1 1 46 SER O O 0.042 -12.568 1.550 1.00 . A A . 46 SER O 1 1
15 30509 1 1 46 SER OG O 4.026 -14.168 0.132 1.00 . A A . 46 SER OG 1 1
15 30510 1 1 47 ALA C C 0.421 -8.928 -0.482 1.00 . A A . 47 ALA C 1 1
15 30511 1 1 47 ALA CA C 0.039 -9.979 0.520 1.00 . A A . 47 ALA CA 1 1
15 30512 1 1 47 ALA CB C -0.269 -9.323 1.858 1.00 . A A . 47 ALA CB 1 1
15 30513 1 1 47 ALA H H 2.025 -10.522 0.320 1.00 . A A . 47 ALA H 1 1
15 30514 1 1 47 ALA HA H -0.832 -10.522 0.175 1.00 . A A . 47 ALA HA 1 1
15 30515 1 1 47 ALA HB1 H -1.094 -8.637 1.738 1.00 . A A . 47 ALA HB1 1 1
15 30516 1 1 47 ALA HB2 H 0.599 -8.781 2.204 1.00 . A A . 47 ALA HB2 1 1
15 30517 1 1 47 ALA HB3 H -0.534 -10.081 2.582 1.00 . A A . 47 ALA HB3 1 1
15 30518 1 1 47 ALA N N 1.168 -10.854 0.662 1.00 . A A . 47 ALA N 1 1
15 30519 1 1 47 ALA O O 1.596 -8.821 -0.832 1.00 . A A . 47 ALA O 1 1
15 30520 1 1 48 LEU C C -0.971 -5.884 -1.474 1.00 . A A . 48 LEU C 1 1
15 30521 1 1 48 LEU CA C -0.234 -7.130 -1.885 1.00 . A A . 48 LEU CA 1 1
15 30522 1 1 48 LEU CB C -0.598 -7.508 -3.344 1.00 . A A . 48 LEU CB 1 1
15 30523 1 1 48 LEU CD1 C -2.180 -7.715 -5.246 1.00 . A A . 48 LEU CD1 1 1
15 30524 1 1 48 LEU CD2 C -2.945 -8.428 -3.031 1.00 . A A . 48 LEU CD2 1 1
15 30525 1 1 48 LEU CG C -2.079 -7.439 -3.775 1.00 . A A . 48 LEU CG 1 1
15 30526 1 1 48 LEU H H -1.449 -8.290 -0.639 1.00 . A A . 48 LEU H 1 1
15 30527 1 1 48 LEU HA H 0.827 -6.934 -1.827 1.00 . A A . 48 LEU HA 1 1
15 30528 1 1 48 LEU HB2 H -0.043 -6.849 -3.997 1.00 . A A . 48 LEU HB2 1 1
15 30529 1 1 48 LEU HB3 H -0.248 -8.515 -3.520 1.00 . A A . 48 LEU HB3 1 1
15 30530 1 1 48 LEU HD11 H -1.605 -6.982 -5.792 1.00 . A A . 48 LEU HD11 1 1
15 30531 1 1 48 LEU HD12 H -3.216 -7.663 -5.543 1.00 . A A . 48 LEU HD12 1 1
15 30532 1 1 48 LEU HD13 H -1.800 -8.703 -5.459 1.00 . A A . 48 LEU HD13 1 1
15 30533 1 1 48 LEU HD21 H -3.971 -8.325 -3.352 1.00 . A A . 48 LEU HD21 1 1
15 30534 1 1 48 LEU HD22 H -2.874 -8.244 -1.969 1.00 . A A . 48 LEU HD22 1 1
15 30535 1 1 48 LEU HD23 H -2.595 -9.424 -3.255 1.00 . A A . 48 LEU HD23 1 1
15 30536 1 1 48 LEU HG H -2.453 -6.441 -3.597 1.00 . A A . 48 LEU HG 1 1
15 30537 1 1 48 LEU N N -0.523 -8.178 -0.953 1.00 . A A . 48 LEU N 1 1
15 30538 1 1 48 LEU O O -1.962 -5.953 -0.722 1.00 . A A . 48 LEU O 1 1
15 30539 1 1 49 LEU C C -1.623 -3.010 -3.027 1.00 . A A . 49 LEU C 1 1
15 30540 1 1 49 LEU CA C -1.150 -3.544 -1.698 1.00 . A A . 49 LEU CA 1 1
15 30541 1 1 49 LEU CB C -0.259 -2.546 -0.893 1.00 . A A . 49 LEU CB 1 1
15 30542 1 1 49 LEU CD1 C 0.953 -1.043 -2.562 1.00 . A A . 49 LEU CD1 1 1
15 30543 1 1 49 LEU CD2 C 2.023 -1.600 -0.369 1.00 . A A . 49 LEU CD2 1 1
15 30544 1 1 49 LEU CG C 1.108 -2.103 -1.477 1.00 . A A . 49 LEU CG 1 1
15 30545 1 1 49 LEU H H 0.322 -4.785 -2.470 1.00 . A A . 49 LEU H 1 1
15 30546 1 1 49 LEU HA H -2.033 -3.778 -1.120 1.00 . A A . 49 LEU HA 1 1
15 30547 1 1 49 LEU HB2 H -0.841 -1.648 -0.765 1.00 . A A . 49 LEU HB2 1 1
15 30548 1 1 49 LEU HB3 H -0.089 -2.974 0.084 1.00 . A A . 49 LEU HB3 1 1
15 30549 1 1 49 LEU HD11 H 1.925 -0.767 -2.940 1.00 . A A . 49 LEU HD11 1 1
15 30550 1 1 49 LEU HD12 H 0.468 -0.171 -2.150 1.00 . A A . 49 LEU HD12 1 1
15 30551 1 1 49 LEU HD13 H 0.352 -1.443 -3.365 1.00 . A A . 49 LEU HD13 1 1
15 30552 1 1 49 LEU HD21 H 1.560 -0.761 0.129 1.00 . A A . 49 LEU HD21 1 1
15 30553 1 1 49 LEU HD22 H 2.968 -1.293 -0.793 1.00 . A A . 49 LEU HD22 1 1
15 30554 1 1 49 LEU HD23 H 2.194 -2.392 0.344 1.00 . A A . 49 LEU HD23 1 1
15 30555 1 1 49 LEU HG H 1.578 -2.965 -1.931 1.00 . A A . 49 LEU HG 1 1
15 30556 1 1 49 LEU N N -0.498 -4.776 -1.925 1.00 . A A . 49 LEU N 1 1
15 30557 1 1 49 LEU O O -0.921 -3.123 -4.041 1.00 . A A . 49 LEU O 1 1
15 30558 1 1 50 VAL C C -3.751 -0.570 -4.000 1.00 . A A . 50 VAL C 1 1
15 30559 1 1 50 VAL CA C -3.385 -2.001 -4.250 1.00 . A A . 50 VAL CA 1 1
15 30560 1 1 50 VAL CB C -4.670 -2.791 -4.660 1.00 . A A . 50 VAL CB 1 1
15 30561 1 1 50 VAL CG1 C -5.261 -2.248 -5.953 1.00 . A A . 50 VAL CG1 1 1
15 30562 1 1 50 VAL CG2 C -4.386 -4.284 -4.791 1.00 . A A . 50 VAL CG2 1 1
15 30563 1 1 50 VAL H H -3.331 -2.487 -2.218 1.00 . A A . 50 VAL H 1 1
15 30564 1 1 50 VAL HA H -2.662 -2.063 -5.051 1.00 . A A . 50 VAL HA 1 1
15 30565 1 1 50 VAL HB H -5.404 -2.651 -3.878 1.00 . A A . 50 VAL HB 1 1
15 30566 1 1 50 VAL HG11 H -4.539 -2.353 -6.751 1.00 . A A . 50 VAL HG11 1 1
15 30567 1 1 50 VAL HG12 H -5.504 -1.204 -5.824 1.00 . A A . 50 VAL HG12 1 1
15 30568 1 1 50 VAL HG13 H -6.156 -2.799 -6.200 1.00 . A A . 50 VAL HG13 1 1
15 30569 1 1 50 VAL HG21 H -5.294 -4.801 -5.067 1.00 . A A . 50 VAL HG21 1 1
15 30570 1 1 50 VAL HG22 H -4.029 -4.667 -3.846 1.00 . A A . 50 VAL HG22 1 1
15 30571 1 1 50 VAL HG23 H -3.635 -4.444 -5.551 1.00 . A A . 50 VAL HG23 1 1
15 30572 1 1 50 VAL N N -2.807 -2.522 -3.052 1.00 . A A . 50 VAL N 1 1
15 30573 1 1 50 VAL O O -4.465 -0.270 -3.042 1.00 . A A . 50 VAL O 1 1
15 30574 1 1 51 VAL C C -4.835 1.945 -5.486 1.00 . A A . 51 VAL C 1 1
15 30575 1 1 51 VAL CA C -3.644 1.688 -4.629 1.00 . A A . 51 VAL CA 1 1
15 30576 1 1 51 VAL CB C -2.518 2.687 -4.960 1.00 . A A . 51 VAL CB 1 1
15 30577 1 1 51 VAL CG1 C -2.986 4.100 -4.629 1.00 . A A . 51 VAL CG1 1 1
15 30578 1 1 51 VAL CG2 C -1.257 2.347 -4.173 1.00 . A A . 51 VAL CG2 1 1
15 30579 1 1 51 VAL H H -2.678 0.043 -5.540 1.00 . A A . 51 VAL H 1 1
15 30580 1 1 51 VAL HA H -3.966 1.828 -3.608 1.00 . A A . 51 VAL HA 1 1
15 30581 1 1 51 VAL HB H -2.294 2.642 -6.018 1.00 . A A . 51 VAL HB 1 1
15 30582 1 1 51 VAL HG11 H -3.865 4.330 -5.212 1.00 . A A . 51 VAL HG11 1 1
15 30583 1 1 51 VAL HG12 H -2.200 4.803 -4.866 1.00 . A A . 51 VAL HG12 1 1
15 30584 1 1 51 VAL HG13 H -3.222 4.167 -3.577 1.00 . A A . 51 VAL HG13 1 1
15 30585 1 1 51 VAL HG21 H -0.905 1.367 -4.460 1.00 . A A . 51 VAL HG21 1 1
15 30586 1 1 51 VAL HG22 H -1.483 2.354 -3.118 1.00 . A A . 51 VAL HG22 1 1
15 30587 1 1 51 VAL HG23 H -0.496 3.086 -4.371 1.00 . A A . 51 VAL HG23 1 1
15 30588 1 1 51 VAL N N -3.273 0.319 -4.810 1.00 . A A . 51 VAL N 1 1
15 30589 1 1 51 VAL O O -4.777 1.839 -6.714 1.00 . A A . 51 VAL O 1 1
15 30590 1 1 52 LYS C C -7.309 3.821 -5.995 1.00 . A A . 52 LYS C 1 1
15 30591 1 1 52 LYS CA C -7.170 2.414 -5.481 1.00 . A A . 52 LYS CA 1 1
15 30592 1 1 52 LYS CB C -8.293 2.027 -4.513 1.00 . A A . 52 LYS CB 1 1
15 30593 1 1 52 LYS CD C -10.738 1.436 -4.222 1.00 . A A . 52 LYS CD 1 1
15 30594 1 1 52 LYS CE C -10.700 1.757 -2.726 1.00 . A A . 52 LYS CE 1 1
15 30595 1 1 52 LYS CG C -9.710 2.223 -5.041 1.00 . A A . 52 LYS CG 1 1
15 30596 1 1 52 LYS H H -5.856 2.359 -3.860 1.00 . A A . 52 LYS H 1 1
15 30597 1 1 52 LYS HA H -7.199 1.739 -6.322 1.00 . A A . 52 LYS HA 1 1
15 30598 1 1 52 LYS HB2 H -8.164 0.991 -4.243 1.00 . A A . 52 LYS HB2 1 1
15 30599 1 1 52 LYS HB3 H -8.178 2.624 -3.621 1.00 . A A . 52 LYS HB3 1 1
15 30600 1 1 52 LYS HD2 H -11.724 1.654 -4.602 1.00 . A A . 52 LYS HD2 1 1
15 30601 1 1 52 LYS HD3 H -10.531 0.386 -4.363 1.00 . A A . 52 LYS HD3 1 1
15 30602 1 1 52 LYS HE2 H -9.714 1.533 -2.346 1.00 . A A . 52 LYS HE2 1 1
15 30603 1 1 52 LYS HE3 H -10.904 2.808 -2.590 1.00 . A A . 52 LYS HE3 1 1
15 30604 1 1 52 LYS HG2 H -9.958 3.273 -4.992 1.00 . A A . 52 LYS HG2 1 1
15 30605 1 1 52 LYS HG3 H -9.750 1.893 -6.068 1.00 . A A . 52 LYS HG3 1 1
15 30606 1 1 52 LYS HZ1 H -12.655 1.307 -2.183 1.00 . A A . 52 LYS HZ1 1 1
15 30607 1 1 52 LYS HZ2 H -11.557 1.055 -0.934 1.00 . A A . 52 LYS HZ2 1 1
15 30608 1 1 52 LYS HZ3 H -11.653 -0.045 -2.213 1.00 . A A . 52 LYS HZ3 1 1
15 30609 1 1 52 LYS N N -5.915 2.242 -4.831 1.00 . A A . 52 LYS N 1 1
15 30610 1 1 52 LYS NZ N -11.698 0.964 -1.964 1.00 . A A . 52 LYS NZ 1 1
15 30611 1 1 52 LYS O O -7.839 4.047 -7.083 1.00 . A A . 52 LYS O 1 1
15 30612 1 1 53 ARG C C -5.797 6.961 -5.025 1.00 . A A . 53 ARG C 1 1
15 30613 1 1 53 ARG CA C -6.901 6.142 -5.638 1.00 . A A . 53 ARG CA 1 1
15 30614 1 1 53 ARG CB C -8.283 6.708 -5.253 1.00 . A A . 53 ARG CB 1 1
15 30615 1 1 53 ARG CD C -8.376 8.214 -7.276 1.00 . A A . 53 ARG CD 1 1
15 30616 1 1 53 ARG CG C -8.563 8.125 -5.762 1.00 . A A . 53 ARG CG 1 1
15 30617 1 1 53 ARG CZ C -8.851 6.715 -9.213 1.00 . A A . 53 ARG CZ 1 1
15 30618 1 1 53 ARG H H -6.308 4.501 -4.430 1.00 . A A . 53 ARG H 1 1
15 30619 1 1 53 ARG HA H -6.805 6.182 -6.712 1.00 . A A . 53 ARG HA 1 1
15 30620 1 1 53 ARG HB2 H -9.042 6.054 -5.655 1.00 . A A . 53 ARG HB2 1 1
15 30621 1 1 53 ARG HB3 H -8.364 6.710 -4.175 1.00 . A A . 53 ARG HB3 1 1
15 30622 1 1 53 ARG HD2 H -8.701 9.188 -7.615 1.00 . A A . 53 ARG HD2 1 1
15 30623 1 1 53 ARG HD3 H -7.327 8.091 -7.499 1.00 . A A . 53 ARG HD3 1 1
15 30624 1 1 53 ARG HE H -9.907 6.813 -7.499 1.00 . A A . 53 ARG HE 1 1
15 30625 1 1 53 ARG HG2 H -9.581 8.392 -5.518 1.00 . A A . 53 ARG HG2 1 1
15 30626 1 1 53 ARG HG3 H -7.881 8.810 -5.282 1.00 . A A . 53 ARG HG3 1 1
15 30627 1 1 53 ARG HH11 H -7.233 7.940 -9.557 1.00 . A A . 53 ARG HH11 1 1
15 30628 1 1 53 ARG HH12 H -7.581 6.855 -10.814 1.00 . A A . 53 ARG HH12 1 1
15 30629 1 1 53 ARG HH21 H -10.359 5.372 -9.194 1.00 . A A . 53 ARG HH21 1 1
15 30630 1 1 53 ARG HH22 H -9.459 5.361 -10.641 1.00 . A A . 53 ARG HH22 1 1
15 30631 1 1 53 ARG N N -6.795 4.758 -5.244 1.00 . A A . 53 ARG N 1 1
15 30632 1 1 53 ARG NE N -9.138 7.187 -7.988 1.00 . A A . 53 ARG NE 1 1
15 30633 1 1 53 ARG NH1 N -7.824 7.210 -9.906 1.00 . A A . 53 ARG NH1 1 1
15 30634 1 1 53 ARG NH2 N -9.595 5.748 -9.726 1.00 . A A . 53 ARG NH2 1 1
15 30635 1 1 53 ARG O O -5.642 6.981 -3.801 1.00 . A A . 53 ARG O 1 1
15 30636 1 1 54 GLY C C -2.975 8.715 -6.557 1.00 . A A . 54 GLY C 1 1
15 30637 1 1 54 GLY CA C -3.975 8.475 -5.449 1.00 . A A . 54 GLY CA 1 1
15 30638 1 1 54 GLY H H -5.109 7.425 -6.841 1.00 . A A . 54 GLY H 1 1
15 30639 1 1 54 GLY HA2 H -4.417 9.407 -5.132 1.00 . A A . 54 GLY HA2 1 1
15 30640 1 1 54 GLY HA3 H -3.462 8.027 -4.612 1.00 . A A . 54 GLY HA3 1 1
15 30641 1 1 54 GLY N N -5.016 7.591 -5.877 1.00 . A A . 54 GLY N 1 1
15 30642 1 1 54 GLY O O -2.687 7.814 -7.286 1.00 . A A . 54 GLY O 1 1
15 30643 1 1 55 PRO C C -0.088 9.525 -7.436 1.00 . A A . 55 PRO C 1 1
15 30644 1 1 55 PRO CA C -1.414 10.219 -7.751 1.00 . A A . 55 PRO CA 1 1
15 30645 1 1 55 PRO CB C -1.247 11.739 -7.698 1.00 . A A . 55 PRO CB 1 1
15 30646 1 1 55 PRO CD C -2.758 11.133 -5.967 1.00 . A A . 55 PRO CD 1 1
15 30647 1 1 55 PRO CG C -2.406 12.228 -6.914 1.00 . A A . 55 PRO CG 1 1
15 30648 1 1 55 PRO HA H -1.754 9.911 -8.728 1.00 . A A . 55 PRO HA 1 1
15 30649 1 1 55 PRO HB2 H -0.311 11.979 -7.214 1.00 . A A . 55 PRO HB2 1 1
15 30650 1 1 55 PRO HB3 H -1.250 12.143 -8.699 1.00 . A A . 55 PRO HB3 1 1
15 30651 1 1 55 PRO HD2 H -2.161 11.201 -5.068 1.00 . A A . 55 PRO HD2 1 1
15 30652 1 1 55 PRO HD3 H -3.810 11.180 -5.730 1.00 . A A . 55 PRO HD3 1 1
15 30653 1 1 55 PRO HG2 H -2.127 13.113 -6.362 1.00 . A A . 55 PRO HG2 1 1
15 30654 1 1 55 PRO HG3 H -3.236 12.440 -7.570 1.00 . A A . 55 PRO HG3 1 1
15 30655 1 1 55 PRO N N -2.434 9.936 -6.721 1.00 . A A . 55 PRO N 1 1
15 30656 1 1 55 PRO O O 0.840 9.518 -8.249 1.00 . A A . 55 PRO O 1 1
15 30657 1 1 56 ASN C C 1.317 6.994 -6.693 1.00 . A A . 56 ASN C 1 1
15 30658 1 1 56 ASN CA C 1.119 8.207 -5.774 1.00 . A A . 56 ASN CA 1 1
15 30659 1 1 56 ASN CB C 0.932 7.761 -4.279 1.00 . A A . 56 ASN CB 1 1
15 30660 1 1 56 ASN CG C -0.393 7.109 -3.942 1.00 . A A . 56 ASN CG 1 1
15 30661 1 1 56 ASN H H -0.776 9.124 -5.636 1.00 . A A . 56 ASN H 1 1
15 30662 1 1 56 ASN HA H 1.976 8.879 -5.814 1.00 . A A . 56 ASN HA 1 1
15 30663 1 1 56 ASN HB2 H 1.687 7.026 -4.047 1.00 . A A . 56 ASN HB2 1 1
15 30664 1 1 56 ASN HB3 H 1.057 8.619 -3.636 1.00 . A A . 56 ASN HB3 1 1
15 30665 1 1 56 ASN HD21 H -1.149 8.848 -3.335 1.00 . A A . 56 ASN HD21 1 1
15 30666 1 1 56 ASN HD22 H -2.179 7.457 -3.225 1.00 . A A . 56 ASN HD22 1 1
15 30667 1 1 56 ASN N N -0.009 8.980 -6.224 1.00 . A A . 56 ASN N 1 1
15 30668 1 1 56 ASN ND2 N -1.333 7.894 -3.459 1.00 . A A . 56 ASN ND2 1 1
15 30669 1 1 56 ASN O O 2.389 6.816 -7.299 1.00 . A A . 56 ASN O 1 1
15 30670 1 1 56 ASN OD1 O -0.554 5.925 -4.065 1.00 . A A . 56 ASN OD1 1 1
15 30671 1 1 57 ALA C C -1.160 4.616 -7.960 1.00 . A A . 57 ALA C 1 1
15 30672 1 1 57 ALA CA C 0.268 5.043 -7.670 1.00 . A A . 57 ALA CA 1 1
15 30673 1 1 57 ALA CB C 1.034 3.914 -6.981 1.00 . A A . 57 ALA CB 1 1
15 30674 1 1 57 ALA H H -0.601 6.428 -6.433 1.00 . A A . 57 ALA H 1 1
15 30675 1 1 57 ALA HA H 0.766 5.283 -8.598 1.00 . A A . 57 ALA HA 1 1
15 30676 1 1 57 ALA HB1 H 2.042 4.241 -6.768 1.00 . A A . 57 ALA HB1 1 1
15 30677 1 1 57 ALA HB2 H 1.067 3.058 -7.639 1.00 . A A . 57 ALA HB2 1 1
15 30678 1 1 57 ALA HB3 H 0.534 3.645 -6.063 1.00 . A A . 57 ALA HB3 1 1
15 30679 1 1 57 ALA N N 0.258 6.219 -6.860 1.00 . A A . 57 ALA N 1 1
15 30680 1 1 57 ALA O O -2.103 5.187 -7.437 1.00 . A A . 57 ALA O 1 1
15 30681 1 1 58 GLY C C -2.401 1.764 -9.738 1.00 . A A . 58 GLY C 1 1
15 30682 1 1 58 GLY CA C -2.587 3.107 -9.130 1.00 . A A . 58 GLY CA 1 1
15 30683 1 1 58 GLY H H -0.501 3.228 -9.175 1.00 . A A . 58 GLY H 1 1
15 30684 1 1 58 GLY HA2 H -3.199 3.029 -8.242 1.00 . A A . 58 GLY HA2 1 1
15 30685 1 1 58 GLY HA3 H -3.062 3.758 -9.849 1.00 . A A . 58 GLY HA3 1 1
15 30686 1 1 58 GLY N N -1.301 3.628 -8.775 1.00 . A A . 58 GLY N 1 1
15 30687 1 1 58 GLY O O -2.835 1.501 -10.864 1.00 . A A . 58 GLY O 1 1
15 30688 1 1 59 ALA C C -1.301 -1.285 -8.261 1.00 . A A . 59 ALA C 1 1
15 30689 1 1 59 ALA CA C -1.370 -0.380 -9.455 1.00 . A A . 59 ALA CA 1 1
15 30690 1 1 59 ALA CB C -0.019 -0.335 -10.164 1.00 . A A . 59 ALA CB 1 1
15 30691 1 1 59 ALA H H -1.480 1.135 -8.081 1.00 . A A . 59 ALA H 1 1
15 30692 1 1 59 ALA HA H -2.119 -0.729 -10.150 1.00 . A A . 59 ALA HA 1 1
15 30693 1 1 59 ALA HB1 H 0.734 0.024 -9.479 1.00 . A A . 59 ALA HB1 1 1
15 30694 1 1 59 ALA HB2 H -0.082 0.336 -11.008 1.00 . A A . 59 ALA HB2 1 1
15 30695 1 1 59 ALA HB3 H 0.243 -1.324 -10.506 1.00 . A A . 59 ALA HB3 1 1
15 30696 1 1 59 ALA N N -1.726 0.920 -9.006 1.00 . A A . 59 ALA N 1 1
15 30697 1 1 59 ALA O O -1.513 -0.828 -7.116 1.00 . A A . 59 ALA O 1 1
15 30698 1 1 60 ARG C C 0.592 -3.754 -7.227 1.00 . A A . 60 ARG C 1 1
15 30699 1 1 60 ARG CA C -0.897 -3.504 -7.476 1.00 . A A . 60 ARG CA 1 1
15 30700 1 1 60 ARG CB C -1.638 -4.794 -7.908 1.00 . A A . 60 ARG CB 1 1
15 30701 1 1 60 ARG CD C -1.867 -6.661 -9.662 1.00 . A A . 60 ARG CD 1 1
15 30702 1 1 60 ARG CG C -0.964 -5.583 -9.041 1.00 . A A . 60 ARG CG 1 1
15 30703 1 1 60 ARG CZ C -2.256 -8.970 -8.732 1.00 . A A . 60 ARG CZ 1 1
15 30704 1 1 60 ARG H H -0.878 -2.806 -9.436 1.00 . A A . 60 ARG H 1 1
15 30705 1 1 60 ARG HA H -1.349 -3.113 -6.577 1.00 . A A . 60 ARG HA 1 1
15 30706 1 1 60 ARG HB2 H -1.756 -5.436 -7.051 1.00 . A A . 60 ARG HB2 1 1
15 30707 1 1 60 ARG HB3 H -2.613 -4.473 -8.246 1.00 . A A . 60 ARG HB3 1 1
15 30708 1 1 60 ARG HD2 H -2.692 -6.168 -10.157 1.00 . A A . 60 ARG HD2 1 1
15 30709 1 1 60 ARG HD3 H -1.289 -7.198 -10.401 1.00 . A A . 60 ARG HD3 1 1
15 30710 1 1 60 ARG HE H -3.005 -7.225 -8.007 1.00 . A A . 60 ARG HE 1 1
15 30711 1 1 60 ARG HG2 H -0.671 -4.892 -9.817 1.00 . A A . 60 ARG HG2 1 1
15 30712 1 1 60 ARG HG3 H -0.075 -6.053 -8.650 1.00 . A A . 60 ARG HG3 1 1
15 30713 1 1 60 ARG HH11 H -0.863 -8.988 -10.243 1.00 . A A . 60 ARG HH11 1 1
15 30714 1 1 60 ARG HH12 H -1.270 -10.521 -9.637 1.00 . A A . 60 ARG HH12 1 1
15 30715 1 1 60 ARG HH21 H -3.582 -9.355 -7.225 1.00 . A A . 60 ARG HH21 1 1
15 30716 1 1 60 ARG HH22 H -2.846 -10.747 -7.879 1.00 . A A . 60 ARG HH22 1 1
15 30717 1 1 60 ARG N N -1.017 -2.522 -8.506 1.00 . A A . 60 ARG N 1 1
15 30718 1 1 60 ARG NE N -2.421 -7.628 -8.691 1.00 . A A . 60 ARG NE 1 1
15 30719 1 1 60 ARG NH1 N -1.409 -9.527 -9.598 1.00 . A A . 60 ARG NH1 1 1
15 30720 1 1 60 ARG NH2 N -2.942 -9.746 -7.890 1.00 . A A . 60 ARG NH2 1 1
15 30721 1 1 60 ARG O O 1.395 -3.770 -8.175 1.00 . A A . 60 ARG O 1 1
15 30722 1 1 61 PHE C C 2.390 -5.225 -4.584 1.00 . A A . 61 PHE C 1 1
15 30723 1 1 61 PHE CA C 2.348 -4.112 -5.606 1.00 . A A . 61 PHE CA 1 1
15 30724 1 1 61 PHE CB C 3.022 -2.846 -5.041 1.00 . A A . 61 PHE CB 1 1
15 30725 1 1 61 PHE CD1 C 4.178 -1.593 -6.891 1.00 . A A . 61 PHE CD1 1 1
15 30726 1 1 61 PHE CD2 C 2.131 -0.710 -6.042 1.00 . A A . 61 PHE CD2 1 1
15 30727 1 1 61 PHE CE1 C 4.265 -0.537 -7.779 1.00 . A A . 61 PHE CE1 1 1
15 30728 1 1 61 PHE CE2 C 2.212 0.344 -6.926 1.00 . A A . 61 PHE CE2 1 1
15 30729 1 1 61 PHE CG C 3.112 -1.693 -6.012 1.00 . A A . 61 PHE CG 1 1
15 30730 1 1 61 PHE CZ C 3.281 0.433 -7.798 1.00 . A A . 61 PHE CZ 1 1
15 30731 1 1 61 PHE H H 0.296 -3.770 -5.263 1.00 . A A . 61 PHE H 1 1
15 30732 1 1 61 PHE HA H 2.871 -4.431 -6.495 1.00 . A A . 61 PHE HA 1 1
15 30733 1 1 61 PHE HB2 H 2.458 -2.508 -4.184 1.00 . A A . 61 PHE HB2 1 1
15 30734 1 1 61 PHE HB3 H 4.023 -3.102 -4.724 1.00 . A A . 61 PHE HB3 1 1
15 30735 1 1 61 PHE HD1 H 4.947 -2.351 -6.881 1.00 . A A . 61 PHE HD1 1 1
15 30736 1 1 61 PHE HD2 H 1.295 -0.780 -5.362 1.00 . A A . 61 PHE HD2 1 1
15 30737 1 1 61 PHE HE1 H 5.103 -0.472 -8.459 1.00 . A A . 61 PHE HE1 1 1
15 30738 1 1 61 PHE HE2 H 1.438 1.098 -6.934 1.00 . A A . 61 PHE HE2 1 1
15 30739 1 1 61 PHE HZ H 3.346 1.258 -8.491 1.00 . A A . 61 PHE HZ 1 1
15 30740 1 1 61 PHE N N 0.964 -3.861 -5.980 1.00 . A A . 61 PHE N 1 1
15 30741 1 1 61 PHE O O 1.663 -5.186 -3.591 1.00 . A A . 61 PHE O 1 1
15 30742 1 1 62 LEU C C 4.312 -7.155 -2.858 1.00 . A A . 62 LEU C 1 1
15 30743 1 1 62 LEU CA C 3.312 -7.371 -3.983 1.00 . A A . 62 LEU CA 1 1
15 30744 1 1 62 LEU CB C 3.748 -8.581 -4.827 1.00 . A A . 62 LEU CB 1 1
15 30745 1 1 62 LEU CD1 C 2.512 -10.419 -3.617 1.00 . A A . 62 LEU CD1 1 1
15 30746 1 1 62 LEU CD2 C 4.538 -10.957 -4.986 1.00 . A A . 62 LEU CD2 1 1
15 30747 1 1 62 LEU CG C 3.870 -9.924 -4.095 1.00 . A A . 62 LEU CG 1 1
15 30748 1 1 62 LEU H H 3.832 -6.117 -5.589 1.00 . A A . 62 LEU H 1 1
15 30749 1 1 62 LEU HA H 2.334 -7.575 -3.574 1.00 . A A . 62 LEU HA 1 1
15 30750 1 1 62 LEU HB2 H 3.036 -8.703 -5.629 1.00 . A A . 62 LEU HB2 1 1
15 30751 1 1 62 LEU HB3 H 4.709 -8.350 -5.264 1.00 . A A . 62 LEU HB3 1 1
15 30752 1 1 62 LEU HD11 H 2.633 -11.365 -3.111 1.00 . A A . 62 LEU HD11 1 1
15 30753 1 1 62 LEU HD12 H 1.855 -10.546 -4.465 1.00 . A A . 62 LEU HD12 1 1
15 30754 1 1 62 LEU HD13 H 2.087 -9.698 -2.934 1.00 . A A . 62 LEU HD13 1 1
15 30755 1 1 62 LEU HD21 H 5.529 -10.618 -5.249 1.00 . A A . 62 LEU HD21 1 1
15 30756 1 1 62 LEU HD22 H 3.953 -11.092 -5.884 1.00 . A A . 62 LEU HD22 1 1
15 30757 1 1 62 LEU HD23 H 4.605 -11.897 -4.457 1.00 . A A . 62 LEU HD23 1 1
15 30758 1 1 62 LEU HG H 4.492 -9.783 -3.223 1.00 . A A . 62 LEU HG 1 1
15 30759 1 1 62 LEU N N 3.221 -6.199 -4.824 1.00 . A A . 62 LEU N 1 1
15 30760 1 1 62 LEU O O 5.471 -6.767 -3.103 1.00 . A A . 62 LEU O 1 1
15 30761 1 1 63 LEU C C 5.605 -8.565 -0.461 1.00 . A A . 63 LEU C 1 1
15 30762 1 1 63 LEU CA C 4.750 -7.327 -0.494 1.00 . A A . 63 LEU CA 1 1
15 30763 1 1 63 LEU CB C 3.979 -7.177 0.843 1.00 . A A . 63 LEU CB 1 1
15 30764 1 1 63 LEU CD1 C 4.357 -4.701 1.189 1.00 . A A . 63 LEU CD1 1 1
15 30765 1 1 63 LEU CD2 C 2.201 -5.479 0.211 1.00 . A A . 63 LEU CD2 1 1
15 30766 1 1 63 LEU CG C 3.328 -5.812 1.165 1.00 . A A . 63 LEU CG 1 1
15 30767 1 1 63 LEU H H 2.951 -7.702 -1.500 1.00 . A A . 63 LEU H 1 1
15 30768 1 1 63 LEU HA H 5.394 -6.472 -0.638 1.00 . A A . 63 LEU HA 1 1
15 30769 1 1 63 LEU HB2 H 3.196 -7.921 0.852 1.00 . A A . 63 LEU HB2 1 1
15 30770 1 1 63 LEU HB3 H 4.670 -7.413 1.639 1.00 . A A . 63 LEU HB3 1 1
15 30771 1 1 63 LEU HD11 H 3.876 -3.769 1.448 1.00 . A A . 63 LEU HD11 1 1
15 30772 1 1 63 LEU HD12 H 4.810 -4.605 0.213 1.00 . A A . 63 LEU HD12 1 1
15 30773 1 1 63 LEU HD13 H 5.120 -4.928 1.920 1.00 . A A . 63 LEU HD13 1 1
15 30774 1 1 63 LEU HD21 H 1.778 -4.521 0.469 1.00 . A A . 63 LEU HD21 1 1
15 30775 1 1 63 LEU HD22 H 1.438 -6.240 0.279 1.00 . A A . 63 LEU HD22 1 1
15 30776 1 1 63 LEU HD23 H 2.584 -5.449 -0.799 1.00 . A A . 63 LEU HD23 1 1
15 30777 1 1 63 LEU HG H 2.919 -5.873 2.164 1.00 . A A . 63 LEU HG 1 1
15 30778 1 1 63 LEU N N 3.879 -7.410 -1.639 1.00 . A A . 63 LEU N 1 1
15 30779 1 1 63 LEU O O 5.102 -9.687 -0.325 1.00 . A A . 63 LEU O 1 1
15 30780 1 1 64 ASP C C 9.100 -9.002 0.009 1.00 . A A . 64 ASP C 1 1
15 30781 1 1 64 ASP CA C 7.838 -9.436 -0.674 1.00 . A A . 64 ASP CA 1 1
15 30782 1 1 64 ASP CB C 8.124 -9.808 -2.136 1.00 . A A . 64 ASP CB 1 1
15 30783 1 1 64 ASP CG C 9.286 -10.762 -2.313 1.00 . A A . 64 ASP CG 1 1
15 30784 1 1 64 ASP H H 7.169 -7.432 -0.701 1.00 . A A . 64 ASP H 1 1
15 30785 1 1 64 ASP HA H 7.429 -10.297 -0.166 1.00 . A A . 64 ASP HA 1 1
15 30786 1 1 64 ASP HB2 H 7.244 -10.272 -2.553 1.00 . A A . 64 ASP HB2 1 1
15 30787 1 1 64 ASP HB3 H 8.336 -8.900 -2.681 1.00 . A A . 64 ASP HB3 1 1
15 30788 1 1 64 ASP N N 6.869 -8.360 -0.621 1.00 . A A . 64 ASP N 1 1
15 30789 1 1 64 ASP O O 9.593 -9.671 0.900 1.00 . A A . 64 ASP O 1 1
15 30790 1 1 64 ASP OD1 O 9.078 -11.995 -2.313 1.00 . A A . 64 ASP OD1 1 1
15 30791 1 1 64 ASP OD2 O 10.424 -10.289 -2.517 1.00 . A A . 64 ASP OD2 1 1
15 30792 1 1 65 GLN C C 10.455 -6.806 1.586 1.00 . A A . 65 GLN C 1 1
15 30793 1 1 65 GLN CA C 10.796 -7.294 0.169 1.00 . A A . 65 GLN CA 1 1
15 30794 1 1 65 GLN CB C 11.254 -6.130 -0.691 1.00 . A A . 65 GLN CB 1 1
15 30795 1 1 65 GLN CD C 12.861 -4.289 -1.098 1.00 . A A . 65 GLN CD 1 1
15 30796 1 1 65 GLN CG C 12.559 -5.498 -0.267 1.00 . A A . 65 GLN CG 1 1
15 30797 1 1 65 GLN H H 9.181 -7.397 -1.158 1.00 . A A . 65 GLN H 1 1
15 30798 1 1 65 GLN HA H 11.559 -8.059 0.189 1.00 . A A . 65 GLN HA 1 1
15 30799 1 1 65 GLN HB2 H 11.369 -6.471 -1.709 1.00 . A A . 65 GLN HB2 1 1
15 30800 1 1 65 GLN HB3 H 10.489 -5.368 -0.664 1.00 . A A . 65 GLN HB3 1 1
15 30801 1 1 65 GLN HE21 H 11.906 -3.148 0.191 1.00 . A A . 65 GLN HE21 1 1
15 30802 1 1 65 GLN HE22 H 12.506 -2.357 -1.209 1.00 . A A . 65 GLN HE22 1 1
15 30803 1 1 65 GLN HG2 H 12.491 -5.207 0.771 1.00 . A A . 65 GLN HG2 1 1
15 30804 1 1 65 GLN HG3 H 13.356 -6.216 -0.391 1.00 . A A . 65 GLN HG3 1 1
15 30805 1 1 65 GLN N N 9.609 -7.870 -0.415 1.00 . A A . 65 GLN N 1 1
15 30806 1 1 65 GLN NE2 N 12.403 -3.166 -0.655 1.00 . A A . 65 GLN NE2 1 1
15 30807 1 1 65 GLN O O 9.568 -5.958 1.731 1.00 . A A . 65 GLN O 1 1
15 30808 1 1 65 GLN OE1 O 13.496 -4.373 -2.143 1.00 . A A . 65 GLN OE1 1 1
15 30809 1 1 66 PRO C C 10.552 -5.617 4.371 1.00 . A A . 66 PRO C 1 1
15 30810 1 1 66 PRO CA C 10.887 -7.070 4.063 1.00 . A A . 66 PRO CA 1 1
15 30811 1 1 66 PRO CB C 12.190 -7.481 4.779 1.00 . A A . 66 PRO CB 1 1
15 30812 1 1 66 PRO CD C 12.321 -8.222 2.502 1.00 . A A . 66 PRO CD 1 1
15 30813 1 1 66 PRO CG C 13.149 -7.868 3.698 1.00 . A A . 66 PRO CG 1 1
15 30814 1 1 66 PRO HA H 10.079 -7.694 4.415 1.00 . A A . 66 PRO HA 1 1
15 30815 1 1 66 PRO HB2 H 12.562 -6.645 5.352 1.00 . A A . 66 PRO HB2 1 1
15 30816 1 1 66 PRO HB3 H 11.991 -8.310 5.442 1.00 . A A . 66 PRO HB3 1 1
15 30817 1 1 66 PRO HD2 H 12.880 -8.000 1.607 1.00 . A A . 66 PRO HD2 1 1
15 30818 1 1 66 PRO HD3 H 12.022 -9.259 2.527 1.00 . A A . 66 PRO HD3 1 1
15 30819 1 1 66 PRO HG2 H 13.799 -7.035 3.473 1.00 . A A . 66 PRO HG2 1 1
15 30820 1 1 66 PRO HG3 H 13.736 -8.718 4.015 1.00 . A A . 66 PRO HG3 1 1
15 30821 1 1 66 PRO N N 11.169 -7.332 2.633 1.00 . A A . 66 PRO N 1 1
15 30822 1 1 66 PRO O O 9.526 -5.322 5.002 1.00 . A A . 66 PRO O 1 1
15 30823 1 1 67 THR C C 10.651 -2.699 2.849 1.00 . A A . 67 THR C 1 1
15 30824 1 1 67 THR CA C 11.174 -3.345 4.135 1.00 . A A . 67 THR CA 1 1
15 30825 1 1 67 THR CB C 12.484 -2.669 4.560 1.00 . A A . 67 THR CB 1 1
15 30826 1 1 67 THR CG2 C 12.233 -1.248 5.018 1.00 . A A . 67 THR CG2 1 1
15 30827 1 1 67 THR H H 12.197 -5.009 3.440 1.00 . A A . 67 THR H 1 1
15 30828 1 1 67 THR HA H 10.451 -3.224 4.928 1.00 . A A . 67 THR HA 1 1
15 30829 1 1 67 THR HB H 13.160 -2.659 3.720 1.00 . A A . 67 THR HB 1 1
15 30830 1 1 67 THR HG1 H 12.408 -3.595 6.304 1.00 . A A . 67 THR HG1 1 1
15 30831 1 1 67 THR HG21 H 13.171 -0.805 5.316 1.00 . A A . 67 THR HG21 1 1
15 30832 1 1 67 THR HG22 H 11.555 -1.252 5.859 1.00 . A A . 67 THR HG22 1 1
15 30833 1 1 67 THR HG23 H 11.802 -0.676 4.210 1.00 . A A . 67 THR HG23 1 1
15 30834 1 1 67 THR N N 11.392 -4.727 3.924 1.00 . A A . 67 THR N 1 1
15 30835 1 1 67 THR O O 11.420 -2.453 1.910 1.00 . A A . 67 THR O 1 1
15 30836 1 1 67 THR OG1 O 13.080 -3.417 5.633 1.00 . A A . 67 THR OG1 1 1
15 30837 1 1 68 THR C C 8.545 -0.350 2.081 1.00 . A A . 68 THR C 1 1
15 30838 1 1 68 THR CA C 8.762 -1.819 1.666 1.00 . A A . 68 THR CA 1 1
15 30839 1 1 68 THR CB C 7.429 -2.507 1.288 1.00 . A A . 68 THR CB 1 1
15 30840 1 1 68 THR CG2 C 6.757 -1.817 0.104 1.00 . A A . 68 THR CG2 1 1
15 30841 1 1 68 THR H H 8.770 -2.785 3.512 1.00 . A A . 68 THR H 1 1
15 30842 1 1 68 THR HA H 9.450 -1.859 0.834 1.00 . A A . 68 THR HA 1 1
15 30843 1 1 68 THR HB H 6.775 -2.480 2.145 1.00 . A A . 68 THR HB 1 1
15 30844 1 1 68 THR HG1 H 8.428 -4.230 1.472 1.00 . A A . 68 THR HG1 1 1
15 30845 1 1 68 THR HG21 H 6.557 -0.786 0.356 1.00 . A A . 68 THR HG21 1 1
15 30846 1 1 68 THR HG22 H 5.830 -2.321 -0.126 1.00 . A A . 68 THR HG22 1 1
15 30847 1 1 68 THR HG23 H 7.411 -1.860 -0.754 1.00 . A A . 68 THR HG23 1 1
15 30848 1 1 68 THR N N 9.364 -2.496 2.780 1.00 . A A . 68 THR N 1 1
15 30849 1 1 68 THR O O 7.784 -0.056 2.989 1.00 . A A . 68 THR O 1 1
15 30850 1 1 68 THR OG1 O 7.683 -3.892 0.958 1.00 . A A . 68 THR OG1 1 1
15 30851 1 1 69 THR C C 8.415 2.837 0.951 1.00 . A A . 69 THR C 1 1
15 30852 1 1 69 THR CA C 9.247 1.922 1.868 1.00 . A A . 69 THR CA 1 1
15 30853 1 1 69 THR CB C 10.702 2.401 1.900 1.00 . A A . 69 THR CB 1 1
15 30854 1 1 69 THR CG2 C 10.838 3.681 2.717 1.00 . A A . 69 THR CG2 1 1
15 30855 1 1 69 THR H H 9.780 0.277 0.665 1.00 . A A . 69 THR H 1 1
15 30856 1 1 69 THR HA H 8.865 1.976 2.876 1.00 . A A . 69 THR HA 1 1
15 30857 1 1 69 THR HB H 11.045 2.570 0.891 1.00 . A A . 69 THR HB 1 1
15 30858 1 1 69 THR HG1 H 11.240 0.551 2.056 1.00 . A A . 69 THR HG1 1 1
15 30859 1 1 69 THR HG21 H 10.527 3.495 3.734 1.00 . A A . 69 THR HG21 1 1
15 30860 1 1 69 THR HG22 H 10.218 4.452 2.285 1.00 . A A . 69 THR HG22 1 1
15 30861 1 1 69 THR HG23 H 11.867 4.004 2.707 1.00 . A A . 69 THR HG23 1 1
15 30862 1 1 69 THR N N 9.235 0.546 1.447 1.00 . A A . 69 THR N 1 1
15 30863 1 1 69 THR O O 8.502 2.756 -0.297 1.00 . A A . 69 THR O 1 1
15 30864 1 1 69 THR OG1 O 11.489 1.365 2.515 1.00 . A A . 69 THR OG1 1 1
15 30865 1 1 70 ALA C C 7.430 6.055 1.196 1.00 . A A . 70 ALA C 1 1
15 30866 1 1 70 ALA CA C 6.828 4.692 0.892 1.00 . A A . 70 ALA CA 1 1
15 30867 1 1 70 ALA CB C 5.382 4.648 1.362 1.00 . A A . 70 ALA CB 1 1
15 30868 1 1 70 ALA H H 7.525 3.650 2.558 1.00 . A A . 70 ALA H 1 1
15 30869 1 1 70 ALA HA H 6.868 4.502 -0.171 1.00 . A A . 70 ALA HA 1 1
15 30870 1 1 70 ALA HB1 H 4.799 5.379 0.820 1.00 . A A . 70 ALA HB1 1 1
15 30871 1 1 70 ALA HB2 H 5.345 4.872 2.418 1.00 . A A . 70 ALA HB2 1 1
15 30872 1 1 70 ALA HB3 H 4.982 3.661 1.189 1.00 . A A . 70 ALA HB3 1 1
15 30873 1 1 70 ALA N N 7.608 3.686 1.577 1.00 . A A . 70 ALA N 1 1
15 30874 1 1 70 ALA O O 7.470 6.479 2.374 1.00 . A A . 70 ALA O 1 1
15 30875 1 1 71 GLY C C 8.545 8.826 -0.864 1.00 . A A . 71 GLY C 1 1
15 30876 1 1 71 GLY CA C 8.546 8.004 0.386 1.00 . A A . 71 GLY CA 1 1
15 30877 1 1 71 GLY H H 7.799 6.426 -0.754 1.00 . A A . 71 GLY H 1 1
15 30878 1 1 71 GLY HA2 H 8.020 8.540 1.163 1.00 . A A . 71 GLY HA2 1 1
15 30879 1 1 71 GLY HA3 H 9.568 7.839 0.696 1.00 . A A . 71 GLY HA3 1 1
15 30880 1 1 71 GLY N N 7.904 6.735 0.174 1.00 . A A . 71 GLY N 1 1
15 30881 1 1 71 GLY O O 8.076 8.365 -1.897 1.00 . A A . 71 GLY O 1 1
15 30882 1 1 72 ARG C C 10.390 10.726 -2.785 1.00 . A A . 72 ARG C 1 1
15 30883 1 1 72 ARG CA C 9.124 10.952 -1.915 1.00 . A A . 72 ARG CA 1 1
15 30884 1 1 72 ARG CB C 9.107 12.389 -1.361 1.00 . A A . 72 ARG CB 1 1
15 30885 1 1 72 ARG CD C 9.889 14.594 -2.253 1.00 . A A . 72 ARG CD 1 1
15 30886 1 1 72 ARG CG C 8.866 13.483 -2.399 1.00 . A A . 72 ARG CG 1 1
15 30887 1 1 72 ARG CZ C 12.357 14.513 -1.869 1.00 . A A . 72 ARG CZ 1 1
15 30888 1 1 72 ARG H H 9.537 10.275 0.055 1.00 . A A . 72 ARG H 1 1
15 30889 1 1 72 ARG HA H 8.241 10.788 -2.513 1.00 . A A . 72 ARG HA 1 1
15 30890 1 1 72 ARG HB2 H 8.334 12.463 -0.610 1.00 . A A . 72 ARG HB2 1 1
15 30891 1 1 72 ARG HB3 H 10.061 12.576 -0.890 1.00 . A A . 72 ARG HB3 1 1
15 30892 1 1 72 ARG HD2 H 9.674 15.364 -2.978 1.00 . A A . 72 ARG HD2 1 1
15 30893 1 1 72 ARG HD3 H 9.832 15.000 -1.254 1.00 . A A . 72 ARG HD3 1 1
15 30894 1 1 72 ARG HE H 11.297 13.374 -3.163 1.00 . A A . 72 ARG HE 1 1
15 30895 1 1 72 ARG HG2 H 8.949 13.050 -3.385 1.00 . A A . 72 ARG HG2 1 1
15 30896 1 1 72 ARG HG3 H 7.874 13.890 -2.264 1.00 . A A . 72 ARG HG3 1 1
15 30897 1 1 72 ARG HH11 H 11.432 15.978 -0.780 1.00 . A A . 72 ARG HH11 1 1
15 30898 1 1 72 ARG HH12 H 13.107 15.864 -0.522 1.00 . A A . 72 ARG HH12 1 1
15 30899 1 1 72 ARG HH21 H 13.636 13.218 -2.828 1.00 . A A . 72 ARG HH21 1 1
15 30900 1 1 72 ARG HH22 H 14.375 14.220 -1.678 1.00 . A A . 72 ARG HH22 1 1
15 30901 1 1 72 ARG N N 9.110 10.009 -0.791 1.00 . A A . 72 ARG N 1 1
15 30902 1 1 72 ARG NE N 11.252 14.089 -2.487 1.00 . A A . 72 ARG NE 1 1
15 30903 1 1 72 ARG NH1 N 12.294 15.513 -0.997 1.00 . A A . 72 ARG NH1 1 1
15 30904 1 1 72 ARG NH2 N 13.529 13.951 -2.150 1.00 . A A . 72 ARG NH2 1 1
15 30905 1 1 72 ARG O O 10.706 11.501 -3.692 1.00 . A A . 72 ARG O 1 1
15 30906 1 1 73 HIS C C 11.925 8.475 -4.419 1.00 . A A . 73 HIS C 1 1
15 30907 1 1 73 HIS CA C 12.305 9.346 -3.242 1.00 . A A . 73 HIS CA 1 1
15 30908 1 1 73 HIS CB C 13.308 8.578 -2.359 1.00 . A A . 73 HIS CB 1 1
15 30909 1 1 73 HIS CD2 C 13.268 9.615 0.010 1.00 . A A . 73 HIS CD2 1 1
15 30910 1 1 73 HIS CE1 C 15.257 10.460 0.057 1.00 . A A . 73 HIS CE1 1 1
15 30911 1 1 73 HIS CG C 13.840 9.343 -1.187 1.00 . A A . 73 HIS CG 1 1
15 30912 1 1 73 HIS H H 10.789 9.083 -1.789 1.00 . A A . 73 HIS H 1 1
15 30913 1 1 73 HIS HA H 12.760 10.261 -3.591 1.00 . A A . 73 HIS HA 1 1
15 30914 1 1 73 HIS HB2 H 12.824 7.693 -1.972 1.00 . A A . 73 HIS HB2 1 1
15 30915 1 1 73 HIS HB3 H 14.146 8.274 -2.970 1.00 . A A . 73 HIS HB3 1 1
15 30916 1 1 73 HIS HD1 H 15.780 9.867 -1.846 1.00 . A A . 73 HIS HD1 1 1
15 30917 1 1 73 HIS HD2 H 12.273 9.329 0.316 1.00 . A A . 73 HIS HD2 1 1
15 30918 1 1 73 HIS HE1 H 16.154 10.968 0.378 1.00 . A A . 73 HIS HE1 1 1
15 30919 1 1 73 HIS N N 11.102 9.679 -2.498 1.00 . A A . 73 HIS N 1 1
15 30920 1 1 73 HIS ND1 N 15.101 9.890 -1.136 1.00 . A A . 73 HIS ND1 1 1
15 30921 1 1 73 HIS NE2 N 14.168 10.322 0.797 1.00 . A A . 73 HIS NE2 1 1
15 30922 1 1 73 HIS O O 10.972 7.720 -4.323 1.00 . A A . 73 HIS O 1 1
15 30923 1 1 74 PRO C C 12.831 6.267 -6.327 1.00 . A A . 74 PRO C 1 1
15 30924 1 1 74 PRO CA C 12.400 7.684 -6.704 1.00 . A A . 74 PRO CA 1 1
15 30925 1 1 74 PRO CB C 13.301 8.249 -7.811 1.00 . A A . 74 PRO CB 1 1
15 30926 1 1 74 PRO CD C 13.658 9.604 -5.863 1.00 . A A . 74 PRO CD 1 1
15 30927 1 1 74 PRO CG C 14.325 9.067 -7.100 1.00 . A A . 74 PRO CG 1 1
15 30928 1 1 74 PRO HA H 11.363 7.681 -7.007 1.00 . A A . 74 PRO HA 1 1
15 30929 1 1 74 PRO HB2 H 13.751 7.433 -8.357 1.00 . A A . 74 PRO HB2 1 1
15 30930 1 1 74 PRO HB3 H 12.712 8.854 -8.484 1.00 . A A . 74 PRO HB3 1 1
15 30931 1 1 74 PRO HD2 H 14.364 9.682 -5.050 1.00 . A A . 74 PRO HD2 1 1
15 30932 1 1 74 PRO HD3 H 13.204 10.562 -6.066 1.00 . A A . 74 PRO HD3 1 1
15 30933 1 1 74 PRO HG2 H 15.169 8.446 -6.832 1.00 . A A . 74 PRO HG2 1 1
15 30934 1 1 74 PRO HG3 H 14.646 9.879 -7.735 1.00 . A A . 74 PRO HG3 1 1
15 30935 1 1 74 PRO N N 12.628 8.587 -5.565 1.00 . A A . 74 PRO N 1 1
15 30936 1 1 74 PRO O O 12.281 5.262 -6.799 1.00 . A A . 74 PRO O 1 1
15 30937 1 1 75 GLU C C 13.521 4.614 -3.669 1.00 . A A . 75 GLU C 1 1
15 30938 1 1 75 GLU CA C 14.303 4.990 -4.908 1.00 . A A . 75 GLU CA 1 1
15 30939 1 1 75 GLU CB C 15.791 5.090 -4.617 1.00 . A A . 75 GLU CB 1 1
15 30940 1 1 75 GLU CD C 18.085 5.469 -5.518 1.00 . A A . 75 GLU CD 1 1
15 30941 1 1 75 GLU CG C 16.631 5.374 -5.845 1.00 . A A . 75 GLU CG 1 1
15 30942 1 1 75 GLU H H 14.154 7.058 -5.098 1.00 . A A . 75 GLU H 1 1
15 30943 1 1 75 GLU HA H 14.140 4.228 -5.656 1.00 . A A . 75 GLU HA 1 1
15 30944 1 1 75 GLU HB2 H 15.953 5.885 -3.904 1.00 . A A . 75 GLU HB2 1 1
15 30945 1 1 75 GLU HB3 H 16.121 4.158 -4.184 1.00 . A A . 75 GLU HB3 1 1
15 30946 1 1 75 GLU HG2 H 16.488 4.582 -6.565 1.00 . A A . 75 GLU HG2 1 1
15 30947 1 1 75 GLU HG3 H 16.309 6.312 -6.273 1.00 . A A . 75 GLU HG3 1 1
15 30948 1 1 75 GLU N N 13.795 6.212 -5.430 1.00 . A A . 75 GLU N 1 1
15 30949 1 1 75 GLU O O 13.999 4.714 -2.534 1.00 . A A . 75 GLU O 1 1
15 30950 1 1 75 GLU OE1 O 18.776 4.427 -5.491 1.00 . A A . 75 GLU OE1 1 1
15 30951 1 1 75 GLU OE2 O 18.571 6.586 -5.266 1.00 . A A . 75 GLU OE2 1 1
15 30952 1 1 76 SER C C 10.882 2.533 -3.420 1.00 . A A . 76 SER C 1 1
15 30953 1 1 76 SER CA C 11.387 3.866 -2.917 1.00 . A A . 76 SER CA 1 1
15 30954 1 1 76 SER CB C 10.248 4.873 -2.761 1.00 . A A . 76 SER CB 1 1
15 30955 1 1 76 SER H H 11.935 4.472 -4.805 1.00 . A A . 76 SER H 1 1
15 30956 1 1 76 SER HA H 11.907 3.742 -1.979 1.00 . A A . 76 SER HA 1 1
15 30957 1 1 76 SER HB2 H 9.504 4.473 -2.088 1.00 . A A . 76 SER HB2 1 1
15 30958 1 1 76 SER HB3 H 10.633 5.798 -2.357 1.00 . A A . 76 SER HB3 1 1
15 30959 1 1 76 SER HG H 8.680 5.038 -3.924 1.00 . A A . 76 SER HG 1 1
15 30960 1 1 76 SER N N 12.288 4.339 -3.899 1.00 . A A . 76 SER N 1 1
15 30961 1 1 76 SER O O 11.384 2.033 -4.450 1.00 . A A . 76 SER O 1 1
15 30962 1 1 76 SER OG O 9.637 5.142 -4.017 1.00 . A A . 76 SER OG 1 1
15 30963 1 1 77 ASP C C 8.119 0.932 -3.892 1.00 . A A . 77 ASP C 1 1
15 30964 1 1 77 ASP CA C 9.422 0.680 -3.219 1.00 . A A . 77 ASP CA 1 1
15 30965 1 1 77 ASP CB C 9.319 -0.349 -2.115 1.00 . A A . 77 ASP CB 1 1
15 30966 1 1 77 ASP CG C 10.674 -0.637 -1.537 1.00 . A A . 77 ASP CG 1 1
15 30967 1 1 77 ASP H H 9.609 2.325 -1.908 1.00 . A A . 77 ASP H 1 1
15 30968 1 1 77 ASP HA H 10.112 0.330 -3.974 1.00 . A A . 77 ASP HA 1 1
15 30969 1 1 77 ASP HB2 H 8.677 0.028 -1.332 1.00 . A A . 77 ASP HB2 1 1
15 30970 1 1 77 ASP HB3 H 8.911 -1.268 -2.511 1.00 . A A . 77 ASP HB3 1 1
15 30971 1 1 77 ASP N N 9.952 1.933 -2.740 1.00 . A A . 77 ASP N 1 1
15 30972 1 1 77 ASP O O 7.831 0.376 -4.943 1.00 . A A . 77 ASP O 1 1
15 30973 1 1 77 ASP OD1 O 11.525 -1.205 -2.241 1.00 . A A . 77 ASP OD1 1 1
15 30974 1 1 77 ASP OD2 O 10.931 -0.258 -0.379 1.00 . A A . 77 ASP OD2 1 1
15 30975 1 1 78 ILE C C 6.336 3.722 -4.209 1.00 . A A . 78 ILE C 1 1
15 30976 1 1 78 ILE CA C 6.151 2.253 -3.956 1.00 . A A . 78 ILE CA 1 1
15 30977 1 1 78 ILE CB C 4.835 2.020 -3.160 1.00 . A A . 78 ILE CB 1 1
15 30978 1 1 78 ILE CD1 C 3.467 2.859 -1.182 1.00 . A A . 78 ILE CD1 1 1
15 30979 1 1 78 ILE CG1 C 4.827 2.801 -1.840 1.00 . A A . 78 ILE CG1 1 1
15 30980 1 1 78 ILE CG2 C 4.615 0.529 -2.911 1.00 . A A . 78 ILE CG2 1 1
15 30981 1 1 78 ILE H H 7.559 2.148 -2.422 1.00 . A A . 78 ILE H 1 1
15 30982 1 1 78 ILE HA H 6.096 1.749 -4.912 1.00 . A A . 78 ILE HA 1 1
15 30983 1 1 78 ILE HB H 4.021 2.368 -3.780 1.00 . A A . 78 ILE HB 1 1
15 30984 1 1 78 ILE HD11 H 3.533 3.446 -0.280 1.00 . A A . 78 ILE HD11 1 1
15 30985 1 1 78 ILE HD12 H 3.125 1.860 -0.954 1.00 . A A . 78 ILE HD12 1 1
15 30986 1 1 78 ILE HD13 H 2.782 3.339 -1.865 1.00 . A A . 78 ILE HD13 1 1
15 30987 1 1 78 ILE HG12 H 5.509 2.331 -1.146 1.00 . A A . 78 ILE HG12 1 1
15 30988 1 1 78 ILE HG13 H 5.156 3.812 -2.026 1.00 . A A . 78 ILE HG13 1 1
15 30989 1 1 78 ILE HG21 H 4.528 0.012 -3.855 1.00 . A A . 78 ILE HG21 1 1
15 30990 1 1 78 ILE HG22 H 3.711 0.394 -2.336 1.00 . A A . 78 ILE HG22 1 1
15 30991 1 1 78 ILE HG23 H 5.454 0.132 -2.358 1.00 . A A . 78 ILE HG23 1 1
15 30992 1 1 78 ILE N N 7.333 1.790 -3.305 1.00 . A A . 78 ILE N 1 1
15 30993 1 1 78 ILE O O 7.070 4.400 -3.463 1.00 . A A . 78 ILE O 1 1
15 30994 1 1 79 PHE C C 4.805 6.384 -4.842 1.00 . A A . 79 PHE C 1 1
15 30995 1 1 79 PHE CA C 5.853 5.598 -5.574 1.00 . A A . 79 PHE CA 1 1
15 30996 1 1 79 PHE CB C 5.787 5.814 -7.087 1.00 . A A . 79 PHE CB 1 1
15 30997 1 1 79 PHE CD1 C 8.170 5.580 -7.850 1.00 . A A . 79 PHE CD1 1 1
15 30998 1 1 79 PHE CD2 C 6.607 3.898 -8.497 1.00 . A A . 79 PHE CD2 1 1
15 30999 1 1 79 PHE CE1 C 9.173 4.908 -8.519 1.00 . A A . 79 PHE CE1 1 1
15 31000 1 1 79 PHE CE2 C 7.608 3.221 -9.166 1.00 . A A . 79 PHE CE2 1 1
15 31001 1 1 79 PHE CG C 6.875 5.085 -7.831 1.00 . A A . 79 PHE CG 1 1
15 31002 1 1 79 PHE CZ C 8.893 3.728 -9.178 1.00 . A A . 79 PHE CZ 1 1
15 31003 1 1 79 PHE H H 5.159 3.639 -5.780 1.00 . A A . 79 PHE H 1 1
15 31004 1 1 79 PHE HA H 6.817 5.922 -5.206 1.00 . A A . 79 PHE HA 1 1
15 31005 1 1 79 PHE HB2 H 4.836 5.458 -7.452 1.00 . A A . 79 PHE HB2 1 1
15 31006 1 1 79 PHE HB3 H 5.882 6.868 -7.300 1.00 . A A . 79 PHE HB3 1 1
15 31007 1 1 79 PHE HD1 H 8.391 6.503 -7.334 1.00 . A A . 79 PHE HD1 1 1
15 31008 1 1 79 PHE HD2 H 5.603 3.501 -8.489 1.00 . A A . 79 PHE HD2 1 1
15 31009 1 1 79 PHE HE1 H 10.177 5.307 -8.528 1.00 . A A . 79 PHE HE1 1 1
15 31010 1 1 79 PHE HE2 H 7.386 2.298 -9.681 1.00 . A A . 79 PHE HE2 1 1
15 31011 1 1 79 PHE HZ H 9.678 3.200 -9.701 1.00 . A A . 79 PHE HZ 1 1
15 31012 1 1 79 PHE N N 5.734 4.211 -5.233 1.00 . A A . 79 PHE N 1 1
15 31013 1 1 79 PHE O O 3.659 5.949 -4.719 1.00 . A A . 79 PHE O 1 1
15 31014 1 1 80 LEU C C 4.307 9.717 -4.044 1.00 . A A . 80 LEU C 1 1
15 31015 1 1 80 LEU CA C 4.363 8.297 -3.514 1.00 . A A . 80 LEU CA 1 1
15 31016 1 1 80 LEU CB C 4.840 8.288 -2.069 1.00 . A A . 80 LEU CB 1 1
15 31017 1 1 80 LEU CD1 C 2.621 8.470 -0.891 1.00 . A A . 80 LEU CD1 1 1
15 31018 1 1 80 LEU CD2 C 4.722 9.185 0.235 1.00 . A A . 80 LEU CD2 1 1
15 31019 1 1 80 LEU CG C 4.000 9.084 -1.076 1.00 . A A . 80 LEU CG 1 1
15 31020 1 1 80 LEU H H 6.116 7.803 -4.486 1.00 . A A . 80 LEU H 1 1
15 31021 1 1 80 LEU HA H 3.370 7.876 -3.542 1.00 . A A . 80 LEU HA 1 1
15 31022 1 1 80 LEU HB2 H 4.871 7.261 -1.736 1.00 . A A . 80 LEU HB2 1 1
15 31023 1 1 80 LEU HB3 H 5.846 8.680 -2.049 1.00 . A A . 80 LEU HB3 1 1
15 31024 1 1 80 LEU HD11 H 2.098 8.464 -1.835 1.00 . A A . 80 LEU HD11 1 1
15 31025 1 1 80 LEU HD12 H 2.063 9.052 -0.172 1.00 . A A . 80 LEU HD12 1 1
15 31026 1 1 80 LEU HD13 H 2.725 7.456 -0.531 1.00 . A A . 80 LEU HD13 1 1
15 31027 1 1 80 LEU HD21 H 4.900 8.193 0.622 1.00 . A A . 80 LEU HD21 1 1
15 31028 1 1 80 LEU HD22 H 4.117 9.739 0.936 1.00 . A A . 80 LEU HD22 1 1
15 31029 1 1 80 LEU HD23 H 5.665 9.691 0.091 1.00 . A A . 80 LEU HD23 1 1
15 31030 1 1 80 LEU HG H 3.860 10.083 -1.460 1.00 . A A . 80 LEU HG 1 1
15 31031 1 1 80 LEU N N 5.206 7.491 -4.311 1.00 . A A . 80 LEU N 1 1
15 31032 1 1 80 LEU O O 5.327 10.401 -4.185 1.00 . A A . 80 LEU O 1 1
15 31033 1 1 81 ASP C C 1.533 11.883 -4.161 1.00 . A A . 81 ASP C 1 1
15 31034 1 1 81 ASP CA C 2.837 11.459 -4.765 1.00 . A A . 81 ASP CA 1 1
15 31035 1 1 81 ASP CB C 2.812 11.613 -6.279 1.00 . A A . 81 ASP CB 1 1
15 31036 1 1 81 ASP CG C 2.481 13.035 -6.676 1.00 . A A . 81 ASP CG 1 1
15 31037 1 1 81 ASP H H 2.361 9.529 -4.230 1.00 . A A . 81 ASP H 1 1
15 31038 1 1 81 ASP HA H 3.614 12.085 -4.352 1.00 . A A . 81 ASP HA 1 1
15 31039 1 1 81 ASP HB2 H 3.780 11.354 -6.683 1.00 . A A . 81 ASP HB2 1 1
15 31040 1 1 81 ASP HB3 H 2.060 10.959 -6.693 1.00 . A A . 81 ASP HB3 1 1
15 31041 1 1 81 ASP N N 3.120 10.136 -4.332 1.00 . A A . 81 ASP N 1 1
15 31042 1 1 81 ASP O O 0.467 11.339 -4.458 1.00 . A A . 81 ASP O 1 1
15 31043 1 1 81 ASP OD1 O 3.267 13.957 -6.374 1.00 . A A . 81 ASP OD1 1 1
15 31044 1 1 81 ASP OD2 O 1.423 13.266 -7.263 1.00 . A A . 81 ASP OD2 1 1
15 31045 1 1 82 ASP C C 0.853 14.853 -2.385 1.00 . A A . 82 ASP C 1 1
15 31046 1 1 82 ASP CA C 0.575 13.356 -2.497 1.00 . A A . 82 ASP CA 1 1
15 31047 1 1 82 ASP CB C 0.469 12.696 -1.096 1.00 . A A . 82 ASP CB 1 1
15 31048 1 1 82 ASP CG C -0.551 13.360 -0.184 1.00 . A A . 82 ASP CG 1 1
15 31049 1 1 82 ASP H H 2.592 13.014 -3.087 1.00 . A A . 82 ASP H 1 1
15 31050 1 1 82 ASP HA H -0.340 13.200 -3.048 1.00 . A A . 82 ASP HA 1 1
15 31051 1 1 82 ASP HB2 H 0.182 11.662 -1.215 1.00 . A A . 82 ASP HB2 1 1
15 31052 1 1 82 ASP HB3 H 1.435 12.736 -0.615 1.00 . A A . 82 ASP HB3 1 1
15 31053 1 1 82 ASP N N 1.666 12.752 -3.253 1.00 . A A . 82 ASP N 1 1
15 31054 1 1 82 ASP O O 1.993 15.280 -2.599 1.00 . A A . 82 ASP O 1 1
15 31055 1 1 82 ASP OD1 O -1.742 13.137 -0.333 1.00 . A A . 82 ASP OD1 1 1
15 31056 1 1 82 ASP OD2 O -0.152 14.161 0.672 1.00 . A A . 82 ASP OD2 1 1
15 31057 1 1 83 VAL C C 0.608 17.553 -0.669 1.00 . A A . 83 VAL C 1 1
15 31058 1 1 83 VAL CA C -0.018 17.097 -1.998 1.00 . A A . 83 VAL CA 1 1
15 31059 1 1 83 VAL CB C -1.383 17.807 -2.218 1.00 . A A . 83 VAL CB 1 1
15 31060 1 1 83 VAL CG1 C -1.900 17.520 -3.616 1.00 . A A . 83 VAL CG1 1 1
15 31061 1 1 83 VAL CG2 C -2.408 17.359 -1.180 1.00 . A A . 83 VAL CG2 1 1
15 31062 1 1 83 VAL H H -1.021 15.224 -1.868 1.00 . A A . 83 VAL H 1 1
15 31063 1 1 83 VAL HA H 0.650 17.390 -2.796 1.00 . A A . 83 VAL HA 1 1
15 31064 1 1 83 VAL HB H -1.230 18.872 -2.119 1.00 . A A . 83 VAL HB 1 1
15 31065 1 1 83 VAL HG11 H -1.195 17.887 -4.345 1.00 . A A . 83 VAL HG11 1 1
15 31066 1 1 83 VAL HG12 H -2.852 18.011 -3.754 1.00 . A A . 83 VAL HG12 1 1
15 31067 1 1 83 VAL HG13 H -2.028 16.455 -3.742 1.00 . A A . 83 VAL HG13 1 1
15 31068 1 1 83 VAL HG21 H -2.562 16.293 -1.264 1.00 . A A . 83 VAL HG21 1 1
15 31069 1 1 83 VAL HG22 H -3.344 17.870 -1.350 1.00 . A A . 83 VAL HG22 1 1
15 31070 1 1 83 VAL HG23 H -2.046 17.590 -0.190 1.00 . A A . 83 VAL HG23 1 1
15 31071 1 1 83 VAL N N -0.154 15.639 -2.072 1.00 . A A . 83 VAL N 1 1
15 31072 1 1 83 VAL O O 1.077 18.681 -0.535 1.00 . A A . 83 VAL O 1 1
15 31073 1 1 84 THR C C 2.145 15.796 1.924 1.00 . A A . 84 THR C 1 1
15 31074 1 1 84 THR CA C 1.162 16.907 1.594 1.00 . A A . 84 THR CA 1 1
15 31075 1 1 84 THR CB C 0.014 16.974 2.617 1.00 . A A . 84 THR CB 1 1
15 31076 1 1 84 THR CG2 C -0.641 18.338 2.612 1.00 . A A . 84 THR CG2 1 1
15 31077 1 1 84 THR H H 0.268 15.764 0.111 1.00 . A A . 84 THR H 1 1
15 31078 1 1 84 THR HA H 1.694 17.843 1.586 1.00 . A A . 84 THR HA 1 1
15 31079 1 1 84 THR HB H 0.425 16.781 3.597 1.00 . A A . 84 THR HB 1 1
15 31080 1 1 84 THR HG1 H -0.560 15.353 1.678 1.00 . A A . 84 THR HG1 1 1
15 31081 1 1 84 THR HG21 H -1.451 18.351 3.327 1.00 . A A . 84 THR HG21 1 1
15 31082 1 1 84 THR HG22 H -1.029 18.549 1.627 1.00 . A A . 84 THR HG22 1 1
15 31083 1 1 84 THR HG23 H 0.088 19.086 2.880 1.00 . A A . 84 THR HG23 1 1
15 31084 1 1 84 THR N N 0.627 16.668 0.278 1.00 . A A . 84 THR N 1 1
15 31085 1 1 84 THR O O 2.201 15.274 3.047 1.00 . A A . 84 THR O 1 1
15 31086 1 1 84 THR OG1 O -0.966 15.973 2.309 1.00 . A A . 84 THR OG1 1 1
15 31087 1 1 85 VAL C C 5.148 14.790 1.792 1.00 . A A . 85 VAL C 1 1
15 31088 1 1 85 VAL CA C 3.899 14.424 0.985 1.00 . A A . 85 VAL CA 1 1
15 31089 1 1 85 VAL CB C 4.291 13.988 -0.476 1.00 . A A . 85 VAL CB 1 1
15 31090 1 1 85 VAL CG1 C 5.010 15.102 -1.241 1.00 . A A . 85 VAL CG1 1 1
15 31091 1 1 85 VAL CG2 C 5.111 12.710 -0.488 1.00 . A A . 85 VAL CG2 1 1
15 31092 1 1 85 VAL H H 2.969 16.107 0.162 1.00 . A A . 85 VAL H 1 1
15 31093 1 1 85 VAL HA H 3.403 13.592 1.463 1.00 . A A . 85 VAL HA 1 1
15 31094 1 1 85 VAL HB H 3.366 13.802 -1.004 1.00 . A A . 85 VAL HB 1 1
15 31095 1 1 85 VAL HG11 H 5.912 15.374 -0.714 1.00 . A A . 85 VAL HG11 1 1
15 31096 1 1 85 VAL HG12 H 4.362 15.963 -1.314 1.00 . A A . 85 VAL HG12 1 1
15 31097 1 1 85 VAL HG13 H 5.259 14.756 -2.234 1.00 . A A . 85 VAL HG13 1 1
15 31098 1 1 85 VAL HG21 H 4.539 11.909 -0.042 1.00 . A A . 85 VAL HG21 1 1
15 31099 1 1 85 VAL HG22 H 6.019 12.860 0.077 1.00 . A A . 85 VAL HG22 1 1
15 31100 1 1 85 VAL HG23 H 5.361 12.452 -1.507 1.00 . A A . 85 VAL HG23 1 1
15 31101 1 1 85 VAL N N 2.977 15.522 0.948 1.00 . A A . 85 VAL N 1 1
15 31102 1 1 85 VAL O O 5.638 15.935 1.749 1.00 . A A . 85 VAL O 1 1
15 31103 1 1 86 SER C C 7.914 13.256 2.621 1.00 . A A . 86 SER C 1 1
15 31104 1 1 86 SER CA C 6.787 13.982 3.356 1.00 . A A . 86 SER CA 1 1
15 31105 1 1 86 SER CB C 6.537 13.351 4.735 1.00 . A A . 86 SER CB 1 1
15 31106 1 1 86 SER H H 5.135 12.978 2.590 1.00 . A A . 86 SER H 1 1
15 31107 1 1 86 SER HA H 7.022 15.029 3.466 1.00 . A A . 86 SER HA 1 1
15 31108 1 1 86 SER HB2 H 5.637 13.768 5.161 1.00 . A A . 86 SER HB2 1 1
15 31109 1 1 86 SER HB3 H 6.400 12.288 4.605 1.00 . A A . 86 SER HB3 1 1
15 31110 1 1 86 SER HG H 7.438 13.008 6.412 1.00 . A A . 86 SER HG 1 1
15 31111 1 1 86 SER N N 5.604 13.840 2.565 1.00 . A A . 86 SER N 1 1
15 31112 1 1 86 SER O O 7.640 12.452 1.717 1.00 . A A . 86 SER O 1 1
15 31113 1 1 86 SER OG O 7.612 13.567 5.639 1.00 . A A . 86 SER OG 1 1
15 31114 1 1 87 ARG C C 10.228 11.387 2.603 1.00 . A A . 87 ARG C 1 1
15 31115 1 1 87 ARG CA C 10.313 12.891 2.358 1.00 . A A . 87 ARG CA 1 1
15 31116 1 1 87 ARG CB C 11.621 13.451 2.919 1.00 . A A . 87 ARG CB 1 1
15 31117 1 1 87 ARG CD C 14.144 13.445 2.841 1.00 . A A . 87 ARG CD 1 1
15 31118 1 1 87 ARG CG C 12.861 12.897 2.241 1.00 . A A . 87 ARG CG 1 1
15 31119 1 1 87 ARG CZ C 15.428 15.580 2.746 1.00 . A A . 87 ARG CZ 1 1
15 31120 1 1 87 ARG H H 9.290 14.213 3.685 1.00 . A A . 87 ARG H 1 1
15 31121 1 1 87 ARG HA H 10.262 13.078 1.296 1.00 . A A . 87 ARG HA 1 1
15 31122 1 1 87 ARG HB2 H 11.618 14.524 2.807 1.00 . A A . 87 ARG HB2 1 1
15 31123 1 1 87 ARG HB3 H 11.670 13.208 3.970 1.00 . A A . 87 ARG HB3 1 1
15 31124 1 1 87 ARG HD2 H 14.163 13.205 3.893 1.00 . A A . 87 ARG HD2 1 1
15 31125 1 1 87 ARG HD3 H 14.982 12.971 2.353 1.00 . A A . 87 ARG HD3 1 1
15 31126 1 1 87 ARG HE H 13.423 15.386 2.526 1.00 . A A . 87 ARG HE 1 1
15 31127 1 1 87 ARG HG2 H 12.863 11.822 2.343 1.00 . A A . 87 ARG HG2 1 1
15 31128 1 1 87 ARG HG3 H 12.826 13.151 1.193 1.00 . A A . 87 ARG HG3 1 1
15 31129 1 1 87 ARG HH11 H 16.606 13.932 3.049 1.00 . A A . 87 ARG HH11 1 1
15 31130 1 1 87 ARG HH12 H 17.458 15.397 2.968 1.00 . A A . 87 ARG HH12 1 1
15 31131 1 1 87 ARG HH21 H 14.599 17.432 2.447 1.00 . A A . 87 ARG HH21 1 1
15 31132 1 1 87 ARG HH22 H 16.288 17.432 2.613 1.00 . A A . 87 ARG HH22 1 1
15 31133 1 1 87 ARG N N 9.162 13.539 2.982 1.00 . A A . 87 ARG N 1 1
15 31134 1 1 87 ARG NE N 14.267 14.901 2.685 1.00 . A A . 87 ARG NE 1 1
15 31135 1 1 87 ARG NH1 N 16.573 14.930 2.941 1.00 . A A . 87 ARG NH1 1 1
15 31136 1 1 87 ARG NH2 N 15.436 16.901 2.598 1.00 . A A . 87 ARG NH2 1 1
15 31137 1 1 87 ARG O O 10.421 10.572 1.690 1.00 . A A . 87 ARG O 1 1
15 31138 1 1 88 ARG C C 8.247 9.643 4.754 1.00 . A A . 88 ARG C 1 1
15 31139 1 1 88 ARG CA C 9.663 9.682 4.208 1.00 . A A . 88 ARG CA 1 1
15 31140 1 1 88 ARG CB C 10.713 9.173 5.259 1.00 . A A . 88 ARG CB 1 1
15 31141 1 1 88 ARG CD C 10.747 11.142 6.920 1.00 . A A . 88 ARG CD 1 1
15 31142 1 1 88 ARG CG C 10.541 9.651 6.717 1.00 . A A . 88 ARG CG 1 1
15 31143 1 1 88 ARG CZ C 10.177 12.793 8.706 1.00 . A A . 88 ARG CZ 1 1
15 31144 1 1 88 ARG H H 9.715 11.759 4.468 1.00 . A A . 88 ARG H 1 1
15 31145 1 1 88 ARG HA H 9.697 9.081 3.311 1.00 . A A . 88 ARG HA 1 1
15 31146 1 1 88 ARG HB2 H 10.684 8.092 5.272 1.00 . A A . 88 ARG HB2 1 1
15 31147 1 1 88 ARG HB3 H 11.692 9.476 4.921 1.00 . A A . 88 ARG HB3 1 1
15 31148 1 1 88 ARG HD2 H 11.786 11.382 6.750 1.00 . A A . 88 ARG HD2 1 1
15 31149 1 1 88 ARG HD3 H 10.128 11.684 6.221 1.00 . A A . 88 ARG HD3 1 1
15 31150 1 1 88 ARG HE H 10.217 10.782 8.904 1.00 . A A . 88 ARG HE 1 1
15 31151 1 1 88 ARG HG2 H 9.533 9.426 7.034 1.00 . A A . 88 ARG HG2 1 1
15 31152 1 1 88 ARG HG3 H 11.234 9.109 7.343 1.00 . A A . 88 ARG HG3 1 1
15 31153 1 1 88 ARG HH11 H 10.880 13.695 7.006 1.00 . A A . 88 ARG HH11 1 1
15 31154 1 1 88 ARG HH12 H 10.346 14.789 8.179 1.00 . A A . 88 ARG HH12 1 1
15 31155 1 1 88 ARG HH21 H 9.534 12.250 10.567 1.00 . A A . 88 ARG HH21 1 1
15 31156 1 1 88 ARG HH22 H 9.531 13.925 10.288 1.00 . A A . 88 ARG HH22 1 1
15 31157 1 1 88 ARG N N 9.885 11.047 3.818 1.00 . A A . 88 ARG N 1 1
15 31158 1 1 88 ARG NE N 10.373 11.539 8.286 1.00 . A A . 88 ARG NE 1 1
15 31159 1 1 88 ARG NH1 N 10.486 13.829 7.920 1.00 . A A . 88 ARG NH1 1 1
15 31160 1 1 88 ARG NH2 N 9.726 13.009 9.935 1.00 . A A . 88 ARG NH2 1 1
15 31161 1 1 88 ARG O O 7.861 10.535 5.511 1.00 . A A . 88 ARG O 1 1
15 31162 1 1 89 HIS C C 5.756 7.551 5.690 1.00 . A A . 89 HIS C 1 1
15 31163 1 1 89 HIS CA C 6.071 8.706 4.761 1.00 . A A . 89 HIS CA 1 1
15 31164 1 1 89 HIS CB C 5.178 8.686 3.516 1.00 . A A . 89 HIS CB 1 1
15 31165 1 1 89 HIS CD2 C 2.796 7.977 4.184 1.00 . A A . 89 HIS CD2 1 1
15 31166 1 1 89 HIS CE1 C 1.837 9.890 3.883 1.00 . A A . 89 HIS CE1 1 1
15 31167 1 1 89 HIS CG C 3.713 8.871 3.771 1.00 . A A . 89 HIS CG 1 1
15 31168 1 1 89 HIS H H 7.789 7.960 3.788 1.00 . A A . 89 HIS H 1 1
15 31169 1 1 89 HIS HA H 5.895 9.632 5.290 1.00 . A A . 89 HIS HA 1 1
15 31170 1 1 89 HIS HB2 H 5.493 9.477 2.851 1.00 . A A . 89 HIS HB2 1 1
15 31171 1 1 89 HIS HB3 H 5.313 7.739 3.015 1.00 . A A . 89 HIS HB3 1 1
15 31172 1 1 89 HIS HD2 H 2.963 6.934 4.408 1.00 . A A . 89 HIS HD2 1 1
15 31173 1 1 89 HIS HE1 H 1.088 10.665 3.834 1.00 . A A . 89 HIS HE1 1 1
15 31174 1 1 89 HIS HE2 H 1.016 8.441 5.027 1.00 . A A . 89 HIS HE2 1 1
15 31175 1 1 89 HIS N N 7.459 8.690 4.356 1.00 . A A . 89 HIS N 1 1
15 31176 1 1 89 HIS ND1 N 3.103 10.082 3.578 1.00 . A A . 89 HIS ND1 1 1
15 31177 1 1 89 HIS NE2 N 1.606 8.636 4.260 1.00 . A A . 89 HIS NE2 1 1
15 31178 1 1 89 HIS O O 5.539 7.741 6.892 1.00 . A A . 89 HIS O 1 1
15 31179 1 1 90 ALA C C 6.255 4.028 5.484 1.00 . A A . 90 ALA C 1 1
15 31180 1 1 90 ALA CA C 5.435 5.196 5.929 1.00 . A A . 90 ALA CA 1 1
15 31181 1 1 90 ALA CB C 3.947 4.881 5.789 1.00 . A A . 90 ALA CB 1 1
15 31182 1 1 90 ALA H H 6.075 6.232 4.230 1.00 . A A . 90 ALA H 1 1
15 31183 1 1 90 ALA HA H 5.640 5.406 6.969 1.00 . A A . 90 ALA HA 1 1
15 31184 1 1 90 ALA HB1 H 3.716 4.689 4.752 1.00 . A A . 90 ALA HB1 1 1
15 31185 1 1 90 ALA HB2 H 3.366 5.718 6.147 1.00 . A A . 90 ALA HB2 1 1
15 31186 1 1 90 ALA HB3 H 3.711 4.008 6.377 1.00 . A A . 90 ALA HB3 1 1
15 31187 1 1 90 ALA N N 5.783 6.359 5.160 1.00 . A A . 90 ALA N 1 1
15 31188 1 1 90 ALA O O 6.724 3.982 4.335 1.00 . A A . 90 ALA O 1 1
15 31189 1 1 91 GLU C C 6.259 0.741 6.228 1.00 . A A . 91 GLU C 1 1
15 31190 1 1 91 GLU CA C 7.185 1.937 6.071 1.00 . A A . 91 GLU CA 1 1
15 31191 1 1 91 GLU CB C 8.389 1.838 7.012 1.00 . A A . 91 GLU CB 1 1
15 31192 1 1 91 GLU CD C 10.534 0.710 7.640 1.00 . A A . 91 GLU CD 1 1
15 31193 1 1 91 GLU CG C 9.359 0.714 6.696 1.00 . A A . 91 GLU CG 1 1
15 31194 1 1 91 GLU H H 6.060 3.226 7.266 1.00 . A A . 91 GLU H 1 1
15 31195 1 1 91 GLU HA H 7.533 1.996 5.051 1.00 . A A . 91 GLU HA 1 1
15 31196 1 1 91 GLU HB2 H 8.938 2.767 6.971 1.00 . A A . 91 GLU HB2 1 1
15 31197 1 1 91 GLU HB3 H 8.027 1.696 8.019 1.00 . A A . 91 GLU HB3 1 1
15 31198 1 1 91 GLU HG2 H 8.842 -0.231 6.779 1.00 . A A . 91 GLU HG2 1 1
15 31199 1 1 91 GLU HG3 H 9.721 0.840 5.687 1.00 . A A . 91 GLU HG3 1 1
15 31200 1 1 91 GLU N N 6.448 3.113 6.367 1.00 . A A . 91 GLU N 1 1
15 31201 1 1 91 GLU O O 5.592 0.578 7.264 1.00 . A A . 91 GLU O 1 1
15 31202 1 1 91 GLU OE1 O 11.474 1.515 7.443 1.00 . A A . 91 GLU OE1 1 1
15 31203 1 1 91 GLU OE2 O 10.532 -0.075 8.617 1.00 . A A . 91 GLU OE2 1 1
15 31204 1 1 92 PHE C C 6.319 -2.411 5.456 1.00 . A A . 92 PHE C 1 1
15 31205 1 1 92 PHE CA C 5.412 -1.247 5.184 1.00 . A A . 92 PHE CA 1 1
15 31206 1 1 92 PHE CB C 4.701 -1.415 3.831 1.00 . A A . 92 PHE CB 1 1
15 31207 1 1 92 PHE CD1 C 4.023 0.840 2.933 1.00 . A A . 92 PHE CD1 1 1
15 31208 1 1 92 PHE CD2 C 2.337 -0.582 3.839 1.00 . A A . 92 PHE CD2 1 1
15 31209 1 1 92 PHE CE1 C 3.068 1.797 2.657 1.00 . A A . 92 PHE CE1 1 1
15 31210 1 1 92 PHE CE2 C 1.378 0.373 3.565 1.00 . A A . 92 PHE CE2 1 1
15 31211 1 1 92 PHE CG C 3.667 -0.363 3.529 1.00 . A A . 92 PHE CG 1 1
15 31212 1 1 92 PHE CZ C 1.744 1.565 2.974 1.00 . A A . 92 PHE CZ 1 1
15 31213 1 1 92 PHE H H 6.765 0.127 4.420 1.00 . A A . 92 PHE H 1 1
15 31214 1 1 92 PHE HA H 4.677 -1.179 5.973 1.00 . A A . 92 PHE HA 1 1
15 31215 1 1 92 PHE HB2 H 5.438 -1.355 3.043 1.00 . A A . 92 PHE HB2 1 1
15 31216 1 1 92 PHE HB3 H 4.222 -2.381 3.798 1.00 . A A . 92 PHE HB3 1 1
15 31217 1 1 92 PHE HD1 H 5.059 1.023 2.685 1.00 . A A . 92 PHE HD1 1 1
15 31218 1 1 92 PHE HD2 H 2.048 -1.513 4.303 1.00 . A A . 92 PHE HD2 1 1
15 31219 1 1 92 PHE HE1 H 3.353 2.729 2.192 1.00 . A A . 92 PHE HE1 1 1
15 31220 1 1 92 PHE HE2 H 0.343 0.189 3.814 1.00 . A A . 92 PHE HE2 1 1
15 31221 1 1 92 PHE HZ H 0.997 2.315 2.761 1.00 . A A . 92 PHE HZ 1 1
15 31222 1 1 92 PHE N N 6.208 -0.059 5.209 1.00 . A A . 92 PHE N 1 1
15 31223 1 1 92 PHE O O 7.253 -2.687 4.692 1.00 . A A . 92 PHE O 1 1
15 31224 1 1 93 ARG C C 6.140 -5.421 6.778 1.00 . A A . 93 ARG C 1 1
15 31225 1 1 93 ARG CA C 6.897 -4.132 6.985 1.00 . A A . 93 ARG CA 1 1
15 31226 1 1 93 ARG CB C 7.271 -3.904 8.453 1.00 . A A . 93 ARG CB 1 1
15 31227 1 1 93 ARG CD C 8.215 -2.217 10.108 1.00 . A A . 93 ARG CD 1 1
15 31228 1 1 93 ARG CG C 8.006 -2.581 8.650 1.00 . A A . 93 ARG CG 1 1
15 31229 1 1 93 ARG CZ C 10.350 -2.933 11.139 1.00 . A A . 93 ARG CZ 1 1
15 31230 1 1 93 ARG H H 5.296 -2.825 7.091 1.00 . A A . 93 ARG H 1 1
15 31231 1 1 93 ARG HA H 7.796 -4.143 6.388 1.00 . A A . 93 ARG HA 1 1
15 31232 1 1 93 ARG HB2 H 6.366 -3.889 9.043 1.00 . A A . 93 ARG HB2 1 1
15 31233 1 1 93 ARG HB3 H 7.911 -4.705 8.793 1.00 . A A . 93 ARG HB3 1 1
15 31234 1 1 93 ARG HD2 H 8.666 -1.238 10.159 1.00 . A A . 93 ARG HD2 1 1
15 31235 1 1 93 ARG HD3 H 7.251 -2.185 10.593 1.00 . A A . 93 ARG HD3 1 1
15 31236 1 1 93 ARG HE H 8.623 -3.972 11.158 1.00 . A A . 93 ARG HE 1 1
15 31237 1 1 93 ARG HG2 H 8.976 -2.652 8.178 1.00 . A A . 93 ARG HG2 1 1
15 31238 1 1 93 ARG HG3 H 7.437 -1.800 8.166 1.00 . A A . 93 ARG HG3 1 1
15 31239 1 1 93 ARG HH11 H 10.614 -1.305 9.878 1.00 . A A . 93 ARG HH11 1 1
15 31240 1 1 93 ARG HH12 H 11.983 -1.731 10.769 1.00 . A A . 93 ARG HH12 1 1
15 31241 1 1 93 ARG HH21 H 10.508 -4.546 12.375 1.00 . A A . 93 ARG HH21 1 1
15 31242 1 1 93 ARG HH22 H 11.930 -3.623 12.254 1.00 . A A . 93 ARG HH22 1 1
15 31243 1 1 93 ARG N N 6.081 -3.051 6.544 1.00 . A A . 93 ARG N 1 1
15 31244 1 1 93 ARG NE N 9.071 -3.160 10.824 1.00 . A A . 93 ARG NE 1 1
15 31245 1 1 93 ARG NH1 N 11.019 -1.926 10.565 1.00 . A A . 93 ARG NH1 1 1
15 31246 1 1 93 ARG NH2 N 10.976 -3.751 11.975 1.00 . A A . 93 ARG NH2 1 1
15 31247 1 1 93 ARG O O 5.011 -5.593 7.279 1.00 . A A . 93 ARG O 1 1
15 31248 1 1 94 ILE C C 6.846 -8.692 6.315 1.00 . A A . 94 ILE C 1 1
15 31249 1 1 94 ILE CA C 6.088 -7.538 5.709 1.00 . A A . 94 ILE CA 1 1
15 31250 1 1 94 ILE CB C 5.943 -7.712 4.142 1.00 . A A . 94 ILE CB 1 1
15 31251 1 1 94 ILE CD1 C 4.092 -9.485 4.169 1.00 . A A . 94 ILE CD1 1 1
15 31252 1 1 94 ILE CG1 C 5.485 -9.128 3.732 1.00 . A A . 94 ILE CG1 1 1
15 31253 1 1 94 ILE CG2 C 7.208 -7.330 3.399 1.00 . A A . 94 ILE CG2 1 1
15 31254 1 1 94 ILE H H 7.639 -6.129 5.714 1.00 . A A . 94 ILE H 1 1
15 31255 1 1 94 ILE HA H 5.098 -7.515 6.139 1.00 . A A . 94 ILE HA 1 1
15 31256 1 1 94 ILE HB H 5.185 -7.008 3.832 1.00 . A A . 94 ILE HB 1 1
15 31257 1 1 94 ILE HD11 H 4.039 -9.443 5.248 1.00 . A A . 94 ILE HD11 1 1
15 31258 1 1 94 ILE HD12 H 3.851 -10.484 3.834 1.00 . A A . 94 ILE HD12 1 1
15 31259 1 1 94 ILE HD13 H 3.394 -8.782 3.739 1.00 . A A . 94 ILE HD13 1 1
15 31260 1 1 94 ILE HG12 H 5.519 -9.217 2.656 1.00 . A A . 94 ILE HG12 1 1
15 31261 1 1 94 ILE HG13 H 6.165 -9.850 4.163 1.00 . A A . 94 ILE HG13 1 1
15 31262 1 1 94 ILE HG21 H 8.020 -7.964 3.722 1.00 . A A . 94 ILE HG21 1 1
15 31263 1 1 94 ILE HG22 H 7.455 -6.300 3.612 1.00 . A A . 94 ILE HG22 1 1
15 31264 1 1 94 ILE HG23 H 7.056 -7.453 2.336 1.00 . A A . 94 ILE HG23 1 1
15 31265 1 1 94 ILE N N 6.729 -6.305 6.044 1.00 . A A . 94 ILE N 1 1
15 31266 1 1 94 ILE O O 8.021 -8.924 6.015 1.00 . A A . 94 ILE O 1 1
15 31267 1 1 95 ASN C C 5.733 -11.601 7.419 1.00 . A A . 95 ASN C 1 1
15 31268 1 1 95 ASN CA C 6.699 -10.531 7.812 1.00 . A A . 95 ASN CA 1 1
15 31269 1 1 95 ASN CB C 6.735 -10.337 9.351 1.00 . A A . 95 ASN CB 1 1
15 31270 1 1 95 ASN CG C 7.370 -11.486 10.143 1.00 . A A . 95 ASN CG 1 1
15 31271 1 1 95 ASN H H 5.275 -9.127 7.488 1.00 . A A . 95 ASN H 1 1
15 31272 1 1 95 ASN HA H 7.685 -10.748 7.432 1.00 . A A . 95 ASN HA 1 1
15 31273 1 1 95 ASN HB2 H 7.294 -9.442 9.572 1.00 . A A . 95 ASN HB2 1 1
15 31274 1 1 95 ASN HB3 H 5.720 -10.201 9.700 1.00 . A A . 95 ASN HB3 1 1
15 31275 1 1 95 ASN HD21 H 7.923 -10.220 11.559 1.00 . A A . 95 ASN HD21 1 1
15 31276 1 1 95 ASN HD22 H 8.362 -11.866 11.806 1.00 . A A . 95 ASN HD22 1 1
15 31277 1 1 95 ASN N N 6.186 -9.368 7.202 1.00 . A A . 95 ASN N 1 1
15 31278 1 1 95 ASN ND2 N 7.936 -11.163 11.275 1.00 . A A . 95 ASN ND2 1 1
15 31279 1 1 95 ASN O O 4.541 -11.329 7.301 1.00 . A A . 95 ASN O 1 1
15 31280 1 1 95 ASN OD1 O 7.327 -12.650 9.755 1.00 . A A . 95 ASN OD1 1 1
15 31281 1 1 96 GLU C C 4.470 -14.328 8.000 1.00 . A A . 96 GLU C 1 1
15 31282 1 1 96 GLU CA C 5.327 -13.867 6.813 1.00 . A A . 96 GLU CA 1 1
15 31283 1 1 96 GLU CB C 6.091 -14.997 6.127 1.00 . A A . 96 GLU CB 1 1
15 31284 1 1 96 GLU CD C 8.096 -16.458 6.031 1.00 . A A . 96 GLU CD 1 1
15 31285 1 1 96 GLU CG C 7.392 -15.381 6.792 1.00 . A A . 96 GLU CG 1 1
15 31286 1 1 96 GLU H H 7.169 -12.940 7.260 1.00 . A A . 96 GLU H 1 1
15 31287 1 1 96 GLU HA H 4.635 -13.439 6.103 1.00 . A A . 96 GLU HA 1 1
15 31288 1 1 96 GLU HB2 H 5.464 -15.875 6.106 1.00 . A A . 96 GLU HB2 1 1
15 31289 1 1 96 GLU HB3 H 6.304 -14.699 5.111 1.00 . A A . 96 GLU HB3 1 1
15 31290 1 1 96 GLU HG2 H 8.029 -14.511 6.824 1.00 . A A . 96 GLU HG2 1 1
15 31291 1 1 96 GLU HG3 H 7.200 -15.721 7.798 1.00 . A A . 96 GLU HG3 1 1
15 31292 1 1 96 GLU N N 6.206 -12.781 7.180 1.00 . A A . 96 GLU N 1 1
15 31293 1 1 96 GLU O O 3.542 -15.123 7.847 1.00 . A A . 96 GLU O 1 1
15 31294 1 1 96 GLU OE1 O 7.811 -17.651 6.259 1.00 . A A . 96 GLU OE1 1 1
15 31295 1 1 96 GLU OE2 O 8.935 -16.135 5.159 1.00 . A A . 96 GLU OE2 1 1
15 31296 1 1 97 GLY C C 2.808 -13.042 10.352 1.00 . A A . 97 GLY C 1 1
15 31297 1 1 97 GLY CA C 3.987 -14.010 10.338 1.00 . A A . 97 GLY CA 1 1
15 31298 1 1 97 GLY H H 5.637 -13.302 9.228 1.00 . A A . 97 GLY H 1 1
15 31299 1 1 97 GLY HA2 H 3.618 -15.026 10.342 1.00 . A A . 97 GLY HA2 1 1
15 31300 1 1 97 GLY HA3 H 4.581 -13.845 11.224 1.00 . A A . 97 GLY HA3 1 1
15 31301 1 1 97 GLY N N 4.800 -13.813 9.175 1.00 . A A . 97 GLY N 1 1
15 31302 1 1 97 GLY O O 1.650 -13.475 10.382 1.00 . A A . 97 GLY O 1 1
15 31303 1 1 98 GLU C C 2.501 -9.497 9.475 1.00 . A A . 98 GLU C 1 1
15 31304 1 1 98 GLU CA C 2.073 -10.690 10.301 1.00 . A A . 98 GLU CA 1 1
15 31305 1 1 98 GLU CB C 1.730 -10.233 11.726 1.00 . A A . 98 GLU CB 1 1
15 31306 1 1 98 GLU CD C 0.473 -10.688 13.862 1.00 . A A . 98 GLU CD 1 1
15 31307 1 1 98 GLU CG C 0.930 -11.231 12.540 1.00 . A A . 98 GLU CG 1 1
15 31308 1 1 98 GLU H H 4.004 -11.385 10.106 1.00 . A A . 98 GLU H 1 1
15 31309 1 1 98 GLU HA H 1.189 -11.111 9.846 1.00 . A A . 98 GLU HA 1 1
15 31310 1 1 98 GLU HB2 H 2.653 -10.031 12.250 1.00 . A A . 98 GLU HB2 1 1
15 31311 1 1 98 GLU HB3 H 1.169 -9.317 11.648 1.00 . A A . 98 GLU HB3 1 1
15 31312 1 1 98 GLU HG2 H 0.058 -11.515 11.971 1.00 . A A . 98 GLU HG2 1 1
15 31313 1 1 98 GLU HG3 H 1.540 -12.106 12.713 1.00 . A A . 98 GLU HG3 1 1
15 31314 1 1 98 GLU N N 3.097 -11.728 10.267 1.00 . A A . 98 GLU N 1 1
15 31315 1 1 98 GLU O O 3.676 -9.348 9.139 1.00 . A A . 98 GLU O 1 1
15 31316 1 1 98 GLU OE1 O 1.225 -10.751 14.825 1.00 . A A . 98 GLU OE1 1 1
15 31317 1 1 98 GLU OE2 O -0.682 -10.222 13.965 1.00 . A A . 98 GLU OE2 1 1
15 31318 1 1 99 PHE C C 1.743 -6.231 9.217 1.00 . A A . 99 PHE C 1 1
15 31319 1 1 99 PHE CA C 1.797 -7.497 8.347 1.00 . A A . 99 PHE CA 1 1
15 31320 1 1 99 PHE CB C 0.698 -7.453 7.272 1.00 . A A . 99 PHE CB 1 1
15 31321 1 1 99 PHE CD1 C 1.079 -9.403 5.721 1.00 . A A . 99 PHE CD1 1 1
15 31322 1 1 99 PHE CD2 C -0.807 -9.473 7.166 1.00 . A A . 99 PHE CD2 1 1
15 31323 1 1 99 PHE CE1 C 0.731 -10.639 5.205 1.00 . A A . 99 PHE CE1 1 1
15 31324 1 1 99 PHE CE2 C -1.161 -10.706 6.657 1.00 . A A . 99 PHE CE2 1 1
15 31325 1 1 99 PHE CG C 0.322 -8.806 6.702 1.00 . A A . 99 PHE CG 1 1
15 31326 1 1 99 PHE CZ C -0.390 -11.290 5.675 1.00 . A A . 99 PHE CZ 1 1
15 31327 1 1 99 PHE H H 0.683 -8.736 9.609 1.00 . A A . 99 PHE H 1 1
15 31328 1 1 99 PHE HA H 2.765 -7.590 7.879 1.00 . A A . 99 PHE HA 1 1
15 31329 1 1 99 PHE HB2 H -0.198 -7.031 7.695 1.00 . A A . 99 PHE HB2 1 1
15 31330 1 1 99 PHE HB3 H 1.028 -6.828 6.455 1.00 . A A . 99 PHE HB3 1 1
15 31331 1 1 99 PHE HD1 H 1.958 -8.892 5.357 1.00 . A A . 99 PHE HD1 1 1
15 31332 1 1 99 PHE HD2 H -1.413 -9.018 7.935 1.00 . A A . 99 PHE HD2 1 1
15 31333 1 1 99 PHE HE1 H 1.337 -11.094 4.435 1.00 . A A . 99 PHE HE1 1 1
15 31334 1 1 99 PHE HE2 H -2.042 -11.211 7.028 1.00 . A A . 99 PHE HE2 1 1
15 31335 1 1 99 PHE HZ H -0.664 -12.255 5.273 1.00 . A A . 99 PHE HZ 1 1
15 31336 1 1 99 PHE N N 1.567 -8.632 9.201 1.00 . A A . 99 PHE N 1 1
15 31337 1 1 99 PHE O O 0.773 -6.029 9.967 1.00 . A A . 99 PHE O 1 1
15 31338 1 1 100 GLU C C 3.124 -2.958 9.181 1.00 . A A . 100 GLU C 1 1
15 31339 1 1 100 GLU CA C 2.862 -4.227 9.993 1.00 . A A . 100 GLU CA 1 1
15 31340 1 1 100 GLU CB C 4.010 -4.459 10.982 1.00 . A A . 100 GLU CB 1 1
15 31341 1 1 100 GLU CD C 5.401 -3.624 12.911 1.00 . A A . 100 GLU CD 1 1
15 31342 1 1 100 GLU CG C 4.161 -3.405 12.070 1.00 . A A . 100 GLU CG 1 1
15 31343 1 1 100 GLU H H 3.455 -5.515 8.442 1.00 . A A . 100 GLU H 1 1
15 31344 1 1 100 GLU HA H 1.943 -4.122 10.550 1.00 . A A . 100 GLU HA 1 1
15 31345 1 1 100 GLU HB2 H 3.835 -5.406 11.471 1.00 . A A . 100 GLU HB2 1 1
15 31346 1 1 100 GLU HB3 H 4.938 -4.521 10.433 1.00 . A A . 100 GLU HB3 1 1
15 31347 1 1 100 GLU HG2 H 4.230 -2.432 11.605 1.00 . A A . 100 GLU HG2 1 1
15 31348 1 1 100 GLU HG3 H 3.295 -3.438 12.713 1.00 . A A . 100 GLU HG3 1 1
15 31349 1 1 100 GLU N N 2.751 -5.389 9.120 1.00 . A A . 100 GLU N 1 1
15 31350 1 1 100 GLU O O 3.908 -2.973 8.236 1.00 . A A . 100 GLU O 1 1
15 31351 1 1 100 GLU OE1 O 5.632 -4.762 13.387 1.00 . A A . 100 GLU OE1 1 1
15 31352 1 1 100 GLU OE2 O 6.157 -2.671 13.130 1.00 . A A . 100 GLU OE2 1 1
15 31353 1 1 101 VAL C C 2.991 0.460 9.896 1.00 . A A . 101 VAL C 1 1
15 31354 1 1 101 VAL CA C 2.696 -0.617 8.856 1.00 . A A . 101 VAL CA 1 1
15 31355 1 1 101 VAL CB C 1.544 -0.190 7.895 1.00 . A A . 101 VAL CB 1 1
15 31356 1 1 101 VAL CG1 C 0.209 -0.101 8.615 1.00 . A A . 101 VAL CG1 1 1
15 31357 1 1 101 VAL CG2 C 1.867 1.130 7.198 1.00 . A A . 101 VAL CG2 1 1
15 31358 1 1 101 VAL H H 1.771 -1.927 10.225 1.00 . A A . 101 VAL H 1 1
15 31359 1 1 101 VAL HA H 3.600 -0.751 8.279 1.00 . A A . 101 VAL HA 1 1
15 31360 1 1 101 VAL HB H 1.470 -0.956 7.139 1.00 . A A . 101 VAL HB 1 1
15 31361 1 1 101 VAL HG11 H 0.283 0.639 9.398 1.00 . A A . 101 VAL HG11 1 1
15 31362 1 1 101 VAL HG12 H -0.031 -1.062 9.047 1.00 . A A . 101 VAL HG12 1 1
15 31363 1 1 101 VAL HG13 H -0.564 0.186 7.919 1.00 . A A . 101 VAL HG13 1 1
15 31364 1 1 101 VAL HG21 H 2.771 1.021 6.617 1.00 . A A . 101 VAL HG21 1 1
15 31365 1 1 101 VAL HG22 H 2.007 1.902 7.942 1.00 . A A . 101 VAL HG22 1 1
15 31366 1 1 101 VAL HG23 H 1.050 1.401 6.545 1.00 . A A . 101 VAL HG23 1 1
15 31367 1 1 101 VAL N N 2.445 -1.887 9.509 1.00 . A A . 101 VAL N 1 1
15 31368 1 1 101 VAL O O 2.250 0.622 10.876 1.00 . A A . 101 VAL O 1 1
15 31369 1 1 102 VAL C C 4.633 3.494 9.894 1.00 . A A . 102 VAL C 1 1
15 31370 1 1 102 VAL CA C 4.531 2.166 10.632 1.00 . A A . 102 VAL CA 1 1
15 31371 1 1 102 VAL CB C 5.927 1.822 11.248 1.00 . A A . 102 VAL CB 1 1
15 31372 1 1 102 VAL CG1 C 6.375 2.874 12.254 1.00 . A A . 102 VAL CG1 1 1
15 31373 1 1 102 VAL CG2 C 5.917 0.445 11.892 1.00 . A A . 102 VAL CG2 1 1
15 31374 1 1 102 VAL H H 4.656 0.948 8.928 1.00 . A A . 102 VAL H 1 1
15 31375 1 1 102 VAL HA H 3.811 2.247 11.433 1.00 . A A . 102 VAL HA 1 1
15 31376 1 1 102 VAL HB H 6.645 1.811 10.441 1.00 . A A . 102 VAL HB 1 1
15 31377 1 1 102 VAL HG11 H 7.339 2.601 12.658 1.00 . A A . 102 VAL HG11 1 1
15 31378 1 1 102 VAL HG12 H 5.655 2.930 13.057 1.00 . A A . 102 VAL HG12 1 1
15 31379 1 1 102 VAL HG13 H 6.446 3.834 11.766 1.00 . A A . 102 VAL HG13 1 1
15 31380 1 1 102 VAL HG21 H 5.175 0.420 12.676 1.00 . A A . 102 VAL HG21 1 1
15 31381 1 1 102 VAL HG22 H 6.890 0.234 12.310 1.00 . A A . 102 VAL HG22 1 1
15 31382 1 1 102 VAL HG23 H 5.672 -0.299 11.148 1.00 . A A . 102 VAL HG23 1 1
15 31383 1 1 102 VAL N N 4.099 1.131 9.721 1.00 . A A . 102 VAL N 1 1
15 31384 1 1 102 VAL O O 5.180 3.548 8.790 1.00 . A A . 102 VAL O 1 1
15 31385 1 1 103 ASP C C 5.615 6.380 10.399 1.00 . A A . 103 ASP C 1 1
15 31386 1 1 103 ASP CA C 4.280 5.872 9.917 1.00 . A A . 103 ASP CA 1 1
15 31387 1 1 103 ASP CB C 3.184 6.820 10.404 1.00 . A A . 103 ASP CB 1 1
15 31388 1 1 103 ASP CG C 3.306 8.214 9.820 1.00 . A A . 103 ASP CG 1 1
15 31389 1 1 103 ASP H H 3.545 4.435 11.272 1.00 . A A . 103 ASP H 1 1
15 31390 1 1 103 ASP HA H 4.272 5.811 8.839 1.00 . A A . 103 ASP HA 1 1
15 31391 1 1 103 ASP HB2 H 2.217 6.420 10.136 1.00 . A A . 103 ASP HB2 1 1
15 31392 1 1 103 ASP HB3 H 3.255 6.892 11.478 1.00 . A A . 103 ASP HB3 1 1
15 31393 1 1 103 ASP N N 4.102 4.540 10.471 1.00 . A A . 103 ASP N 1 1
15 31394 1 1 103 ASP O O 5.931 6.266 11.600 1.00 . A A . 103 ASP O 1 1
15 31395 1 1 103 ASP OD1 O 4.073 9.051 10.359 1.00 . A A . 103 ASP OD1 1 1
15 31396 1 1 103 ASP OD2 O 2.626 8.505 8.840 1.00 . A A . 103 ASP OD2 1 1
15 31397 1 1 104 VAL C C 7.859 8.879 9.742 1.00 . A A . 104 VAL C 1 1
15 31398 1 1 104 VAL CA C 7.733 7.359 9.851 1.00 . A A . 104 VAL CA 1 1
15 31399 1 1 104 VAL CB C 8.862 6.625 9.054 1.00 . A A . 104 VAL CB 1 1
15 31400 1 1 104 VAL CG1 C 8.954 5.168 9.489 1.00 . A A . 104 VAL CG1 1 1
15 31401 1 1 104 VAL CG2 C 8.620 6.688 7.556 1.00 . A A . 104 VAL CG2 1 1
15 31402 1 1 104 VAL H H 6.096 6.985 8.570 1.00 . A A . 104 VAL H 1 1
15 31403 1 1 104 VAL HA H 7.853 7.116 10.897 1.00 . A A . 104 VAL HA 1 1
15 31404 1 1 104 VAL HB H 9.803 7.107 9.278 1.00 . A A . 104 VAL HB 1 1
15 31405 1 1 104 VAL HG11 H 9.732 4.673 8.924 1.00 . A A . 104 VAL HG11 1 1
15 31406 1 1 104 VAL HG12 H 8.009 4.679 9.302 1.00 . A A . 104 VAL HG12 1 1
15 31407 1 1 104 VAL HG13 H 9.184 5.118 10.542 1.00 . A A . 104 VAL HG13 1 1
15 31408 1 1 104 VAL HG21 H 8.529 7.718 7.248 1.00 . A A . 104 VAL HG21 1 1
15 31409 1 1 104 VAL HG22 H 7.703 6.168 7.321 1.00 . A A . 104 VAL HG22 1 1
15 31410 1 1 104 VAL HG23 H 9.443 6.224 7.033 1.00 . A A . 104 VAL HG23 1 1
15 31411 1 1 104 VAL N N 6.409 6.895 9.500 1.00 . A A . 104 VAL N 1 1
15 31412 1 1 104 VAL O O 8.970 9.426 9.669 1.00 . A A . 104 VAL O 1 1
15 31413 1 1 105 GLY C C 6.083 11.646 8.630 1.00 . A A . 105 GLY C 1 1
15 31414 1 1 105 GLY CA C 6.765 10.996 9.789 1.00 . A A . 105 GLY CA 1 1
15 31415 1 1 105 GLY H H 5.861 9.101 9.786 1.00 . A A . 105 GLY H 1 1
15 31416 1 1 105 GLY HA2 H 6.287 11.341 10.693 1.00 . A A . 105 GLY HA2 1 1
15 31417 1 1 105 GLY HA3 H 7.798 11.308 9.803 1.00 . A A . 105 GLY HA3 1 1
15 31418 1 1 105 GLY N N 6.732 9.564 9.767 1.00 . A A . 105 GLY N 1 1
15 31419 1 1 105 GLY O O 6.689 12.480 7.944 1.00 . A A . 105 GLY O 1 1
15 31420 1 1 106 SER C C 3.624 13.320 7.767 1.00 . A A . 106 SER C 1 1
15 31421 1 1 106 SER CA C 4.098 11.929 7.338 1.00 . A A . 106 SER CA 1 1
15 31422 1 1 106 SER CB C 2.912 11.065 6.949 1.00 . A A . 106 SER CB 1 1
15 31423 1 1 106 SER H H 4.391 10.649 8.974 1.00 . A A . 106 SER H 1 1
15 31424 1 1 106 SER HA H 4.760 12.027 6.491 1.00 . A A . 106 SER HA 1 1
15 31425 1 1 106 SER HB2 H 2.355 11.553 6.162 1.00 . A A . 106 SER HB2 1 1
15 31426 1 1 106 SER HB3 H 3.264 10.105 6.600 1.00 . A A . 106 SER HB3 1 1
15 31427 1 1 106 SER HG H 2.309 9.994 8.418 1.00 . A A . 106 SER HG 1 1
15 31428 1 1 106 SER N N 4.840 11.316 8.406 1.00 . A A . 106 SER N 1 1
15 31429 1 1 106 SER O O 3.321 13.554 8.943 1.00 . A A . 106 SER O 1 1
15 31430 1 1 106 SER OG O 2.056 10.862 8.050 1.00 . A A . 106 SER OG 1 1
15 31431 1 1 107 LEU C C 1.595 15.616 7.173 1.00 . A A . 107 LEU C 1 1
15 31432 1 1 107 LEU CA C 3.113 15.584 7.141 1.00 . A A . 107 LEU CA 1 1
15 31433 1 1 107 LEU CB C 3.626 16.576 6.100 1.00 . A A . 107 LEU CB 1 1
15 31434 1 1 107 LEU CD1 C 5.501 17.715 4.883 1.00 . A A . 107 LEU CD1 1 1
15 31435 1 1 107 LEU CD2 C 5.745 17.207 7.318 1.00 . A A . 107 LEU CD2 1 1
15 31436 1 1 107 LEU CG C 5.148 16.740 5.993 1.00 . A A . 107 LEU CG 1 1
15 31437 1 1 107 LEU H H 3.860 14.027 5.929 1.00 . A A . 107 LEU H 1 1
15 31438 1 1 107 LEU HA H 3.494 15.862 8.112 1.00 . A A . 107 LEU HA 1 1
15 31439 1 1 107 LEU HB2 H 3.252 16.261 5.136 1.00 . A A . 107 LEU HB2 1 1
15 31440 1 1 107 LEU HB3 H 3.189 17.535 6.333 1.00 . A A . 107 LEU HB3 1 1
15 31441 1 1 107 LEU HD11 H 5.061 18.679 5.093 1.00 . A A . 107 LEU HD11 1 1
15 31442 1 1 107 LEU HD12 H 5.119 17.343 3.944 1.00 . A A . 107 LEU HD12 1 1
15 31443 1 1 107 LEU HD13 H 6.574 17.814 4.820 1.00 . A A . 107 LEU HD13 1 1
15 31444 1 1 107 LEU HD21 H 5.299 18.147 7.608 1.00 . A A . 107 LEU HD21 1 1
15 31445 1 1 107 LEU HD22 H 6.812 17.333 7.203 1.00 . A A . 107 LEU HD22 1 1
15 31446 1 1 107 LEU HD23 H 5.554 16.468 8.081 1.00 . A A . 107 LEU HD23 1 1
15 31447 1 1 107 LEU HG H 5.585 15.786 5.741 1.00 . A A . 107 LEU HG 1 1
15 31448 1 1 107 LEU N N 3.573 14.242 6.839 1.00 . A A . 107 LEU N 1 1
15 31449 1 1 107 LEU O O 0.987 16.365 7.925 1.00 . A A . 107 LEU O 1 1
15 31450 1 1 108 ASN C C -1.081 13.809 7.283 1.00 . A A . 108 ASN C 1 1
15 31451 1 1 108 ASN CA C -0.436 14.697 6.235 1.00 . A A . 108 ASN CA 1 1
15 31452 1 1 108 ASN CB C -0.830 14.252 4.815 1.00 . A A . 108 ASN CB 1 1
15 31453 1 1 108 ASN CG C -0.135 12.974 4.345 1.00 . A A . 108 ASN CG 1 1
15 31454 1 1 108 ASN H H 1.561 14.165 5.836 1.00 . A A . 108 ASN H 1 1
15 31455 1 1 108 ASN HA H -0.810 15.698 6.384 1.00 . A A . 108 ASN HA 1 1
15 31456 1 1 108 ASN HB2 H -1.896 14.088 4.789 1.00 . A A . 108 ASN HB2 1 1
15 31457 1 1 108 ASN HB3 H -0.591 15.045 4.122 1.00 . A A . 108 ASN HB3 1 1
15 31458 1 1 108 ASN HD21 H -0.109 13.599 2.442 1.00 . A A . 108 ASN HD21 1 1
15 31459 1 1 108 ASN HD22 H 0.571 12.064 2.747 1.00 . A A . 108 ASN HD22 1 1
15 31460 1 1 108 ASN N N 1.009 14.772 6.371 1.00 . A A . 108 ASN N 1 1
15 31461 1 1 108 ASN ND2 N 0.130 12.874 3.069 1.00 . A A . 108 ASN ND2 1 1
15 31462 1 1 108 ASN O O -2.260 13.982 7.604 1.00 . A A . 108 ASN O 1 1
15 31463 1 1 108 ASN OD1 O 0.190 12.104 5.128 1.00 . A A . 108 ASN OD1 1 1
15 31464 1 1 109 GLY C C -1.456 10.742 8.159 1.00 . A A . 109 GLY C 1 1
15 31465 1 1 109 GLY CA C -0.837 11.972 8.796 1.00 . A A . 109 GLY CA 1 1
15 31466 1 1 109 GLY H H 0.608 12.772 7.510 1.00 . A A . 109 GLY H 1 1
15 31467 1 1 109 GLY HA2 H -0.034 11.667 9.450 1.00 . A A . 109 GLY HA2 1 1
15 31468 1 1 109 GLY HA3 H -1.593 12.482 9.375 1.00 . A A . 109 GLY HA3 1 1
15 31469 1 1 109 GLY N N -0.318 12.876 7.812 1.00 . A A . 109 GLY N 1 1
15 31470 1 1 109 GLY O O -2.538 10.816 7.557 1.00 . A A . 109 GLY O 1 1
15 31471 1 1 110 THR C C -2.320 7.856 8.747 1.00 . A A . 110 THR C 1 1
15 31472 1 1 110 THR CA C -1.274 8.382 7.759 1.00 . A A . 110 THR CA 1 1
15 31473 1 1 110 THR CB C -0.118 7.371 7.641 1.00 . A A . 110 THR CB 1 1
15 31474 1 1 110 THR CG2 C -0.569 6.098 6.941 1.00 . A A . 110 THR CG2 1 1
15 31475 1 1 110 THR H H 0.135 9.652 8.628 1.00 . A A . 110 THR H 1 1
15 31476 1 1 110 THR HA H -1.722 8.528 6.788 1.00 . A A . 110 THR HA 1 1
15 31477 1 1 110 THR HB H 0.242 7.129 8.631 1.00 . A A . 110 THR HB 1 1
15 31478 1 1 110 THR HG1 H 1.666 8.105 7.531 1.00 . A A . 110 THR HG1 1 1
15 31479 1 1 110 THR HG21 H 0.265 5.416 6.862 1.00 . A A . 110 THR HG21 1 1
15 31480 1 1 110 THR HG22 H -0.935 6.338 5.953 1.00 . A A . 110 THR HG22 1 1
15 31481 1 1 110 THR HG23 H -1.360 5.637 7.513 1.00 . A A . 110 THR HG23 1 1
15 31482 1 1 110 THR N N -0.768 9.641 8.245 1.00 . A A . 110 THR N 1 1
15 31483 1 1 110 THR O O -2.040 7.736 9.947 1.00 . A A . 110 THR O 1 1
15 31484 1 1 110 THR OG1 O 0.946 7.970 6.888 1.00 . A A . 110 THR OG1 1 1
15 31485 1 1 111 TYR C C -5.319 5.986 8.418 1.00 . A A . 111 TYR C 1 1
15 31486 1 1 111 TYR CA C -4.579 7.096 9.117 1.00 . A A . 111 TYR CA 1 1
15 31487 1 1 111 TYR CB C -5.571 8.208 9.511 1.00 . A A . 111 TYR CB 1 1
15 31488 1 1 111 TYR CD1 C -4.594 9.109 11.661 1.00 . A A . 111 TYR CD1 1 1
15 31489 1 1 111 TYR CD2 C -4.856 10.612 9.842 1.00 . A A . 111 TYR CD2 1 1
15 31490 1 1 111 TYR CE1 C -4.086 10.127 12.442 1.00 . A A . 111 TYR CE1 1 1
15 31491 1 1 111 TYR CE2 C -4.341 11.640 10.613 1.00 . A A . 111 TYR CE2 1 1
15 31492 1 1 111 TYR CG C -4.986 9.330 10.352 1.00 . A A . 111 TYR CG 1 1
15 31493 1 1 111 TYR CZ C -3.961 11.389 11.915 1.00 . A A . 111 TYR CZ 1 1
15 31494 1 1 111 TYR H H -3.717 7.692 7.306 1.00 . A A . 111 TYR H 1 1
15 31495 1 1 111 TYR HA H -4.124 6.701 10.013 1.00 . A A . 111 TYR HA 1 1
15 31496 1 1 111 TYR HB2 H -5.969 8.652 8.610 1.00 . A A . 111 TYR HB2 1 1
15 31497 1 1 111 TYR HB3 H -6.384 7.761 10.066 1.00 . A A . 111 TYR HB3 1 1
15 31498 1 1 111 TYR HD1 H -4.688 8.116 12.076 1.00 . A A . 111 TYR HD1 1 1
15 31499 1 1 111 TYR HD2 H -5.156 10.803 8.823 1.00 . A A . 111 TYR HD2 1 1
15 31500 1 1 111 TYR HE1 H -3.787 9.929 13.460 1.00 . A A . 111 TYR HE1 1 1
15 31501 1 1 111 TYR HE2 H -4.243 12.631 10.196 1.00 . A A . 111 TYR HE2 1 1
15 31502 1 1 111 TYR HH H -2.718 12.106 13.223 1.00 . A A . 111 TYR HH 1 1
15 31503 1 1 111 TYR N N -3.522 7.591 8.266 1.00 . A A . 111 TYR N 1 1
15 31504 1 1 111 TYR O O -5.368 5.939 7.196 1.00 . A A . 111 TYR O 1 1
15 31505 1 1 111 TYR OH O -3.464 12.412 12.698 1.00 . A A . 111 TYR OH 1 1
15 31506 1 1 112 VAL C C -8.104 4.424 8.701 1.00 . A A . 112 VAL C 1 1
15 31507 1 1 112 VAL CA C -6.650 4.014 8.660 1.00 . A A . 112 VAL CA 1 1
15 31508 1 1 112 VAL CB C -6.442 2.749 9.524 1.00 . A A . 112 VAL CB 1 1
15 31509 1 1 112 VAL CG1 C -7.110 1.536 8.904 1.00 . A A . 112 VAL CG1 1 1
15 31510 1 1 112 VAL CG2 C -4.962 2.496 9.762 1.00 . A A . 112 VAL CG2 1 1
15 31511 1 1 112 VAL H H -5.862 5.213 10.156 1.00 . A A . 112 VAL H 1 1
15 31512 1 1 112 VAL HA H -6.343 3.823 7.644 1.00 . A A . 112 VAL HA 1 1
15 31513 1 1 112 VAL HB H -6.909 2.926 10.482 1.00 . A A . 112 VAL HB 1 1
15 31514 1 1 112 VAL HG11 H -6.692 1.356 7.924 1.00 . A A . 112 VAL HG11 1 1
15 31515 1 1 112 VAL HG12 H -8.171 1.717 8.814 1.00 . A A . 112 VAL HG12 1 1
15 31516 1 1 112 VAL HG13 H -6.945 0.671 9.529 1.00 . A A . 112 VAL HG13 1 1
15 31517 1 1 112 VAL HG21 H -4.458 2.348 8.819 1.00 . A A . 112 VAL HG21 1 1
15 31518 1 1 112 VAL HG22 H -4.848 1.615 10.376 1.00 . A A . 112 VAL HG22 1 1
15 31519 1 1 112 VAL HG23 H -4.530 3.345 10.269 1.00 . A A . 112 VAL HG23 1 1
15 31520 1 1 112 VAL N N -5.899 5.121 9.179 1.00 . A A . 112 VAL N 1 1
15 31521 1 1 112 VAL O O -8.512 5.111 9.632 1.00 . A A . 112 VAL O 1 1
15 31522 1 1 113 ASN C C -11.126 4.121 8.834 1.00 . A A . 113 ASN C 1 1
15 31523 1 1 113 ASN CA C -10.294 4.454 7.574 1.00 . A A . 113 ASN CA 1 1
15 31524 1 1 113 ASN CB C -10.947 3.861 6.295 1.00 . A A . 113 ASN CB 1 1
15 31525 1 1 113 ASN CG C -11.176 2.350 6.326 1.00 . A A . 113 ASN CG 1 1
15 31526 1 1 113 ASN H H -8.514 3.424 7.018 1.00 . A A . 113 ASN H 1 1
15 31527 1 1 113 ASN HA H -10.282 5.531 7.483 1.00 . A A . 113 ASN HA 1 1
15 31528 1 1 113 ASN HB2 H -11.905 4.334 6.141 1.00 . A A . 113 ASN HB2 1 1
15 31529 1 1 113 ASN HB3 H -10.309 4.091 5.454 1.00 . A A . 113 ASN HB3 1 1
15 31530 1 1 113 ASN HD21 H -12.607 2.522 4.973 1.00 . A A . 113 ASN HD21 1 1
15 31531 1 1 113 ASN HD22 H -12.264 0.921 5.527 1.00 . A A . 113 ASN HD22 1 1
15 31532 1 1 113 ASN N N -8.878 4.032 7.699 1.00 . A A . 113 ASN N 1 1
15 31533 1 1 113 ASN ND2 N -12.112 1.888 5.534 1.00 . A A . 113 ASN ND2 1 1
15 31534 1 1 113 ASN O O -12.135 4.771 9.118 1.00 . A A . 113 ASN O 1 1
15 31535 1 1 113 ASN OD1 O -10.494 1.608 7.024 1.00 . A A . 113 ASN OD1 1 1
15 31536 1 1 114 ARG C C -10.604 3.263 12.037 1.00 . A A . 114 ARG C 1 1
15 31537 1 1 114 ARG CA C -11.345 2.732 10.815 1.00 . A A . 114 ARG CA 1 1
15 31538 1 1 114 ARG CB C -11.361 1.232 10.950 1.00 . A A . 114 ARG CB 1 1
15 31539 1 1 114 ARG CD C -11.745 -1.005 10.011 1.00 . A A . 114 ARG CD 1 1
15 31540 1 1 114 ARG CG C -12.104 0.463 9.889 1.00 . A A . 114 ARG CG 1 1
15 31541 1 1 114 ARG CZ C -9.315 -1.367 10.586 1.00 . A A . 114 ARG CZ 1 1
15 31542 1 1 114 ARG H H -9.918 2.618 9.241 1.00 . A A . 114 ARG H 1 1
15 31543 1 1 114 ARG HA H -12.363 3.086 10.810 1.00 . A A . 114 ARG HA 1 1
15 31544 1 1 114 ARG HB2 H -10.339 0.882 10.940 1.00 . A A . 114 ARG HB2 1 1
15 31545 1 1 114 ARG HB3 H -11.792 0.986 11.909 1.00 . A A . 114 ARG HB3 1 1
15 31546 1 1 114 ARG HD2 H -11.943 -1.330 11.021 1.00 . A A . 114 ARG HD2 1 1
15 31547 1 1 114 ARG HD3 H -12.347 -1.570 9.316 1.00 . A A . 114 ARG HD3 1 1
15 31548 1 1 114 ARG HE H -10.128 -1.221 8.725 1.00 . A A . 114 ARG HE 1 1
15 31549 1 1 114 ARG HG2 H -13.168 0.590 10.031 1.00 . A A . 114 ARG HG2 1 1
15 31550 1 1 114 ARG HG3 H -11.812 0.819 8.912 1.00 . A A . 114 ARG HG3 1 1
15 31551 1 1 114 ARG HH11 H -10.483 -1.456 12.283 1.00 . A A . 114 ARG HH11 1 1
15 31552 1 1 114 ARG HH12 H -8.808 -1.487 12.569 1.00 . A A . 114 ARG HH12 1 1
15 31553 1 1 114 ARG HH21 H -7.915 -1.393 9.138 1.00 . A A . 114 ARG HH21 1 1
15 31554 1 1 114 ARG HH22 H -7.274 -1.550 10.738 1.00 . A A . 114 ARG HH22 1 1
15 31555 1 1 114 ARG N N -10.691 3.120 9.576 1.00 . A A . 114 ARG N 1 1
15 31556 1 1 114 ARG NE N -10.325 -1.221 9.700 1.00 . A A . 114 ARG NE 1 1
15 31557 1 1 114 ARG NH1 N -9.559 -1.462 11.894 1.00 . A A . 114 ARG NH1 1 1
15 31558 1 1 114 ARG NH2 N -8.070 -1.446 10.141 1.00 . A A . 114 ARG NH2 1 1
15 31559 1 1 114 ARG O O -11.217 3.573 13.054 1.00 . A A . 114 ARG O 1 1
15 31560 1 1 115 GLU C C -7.505 4.790 12.847 1.00 . A A . 115 GLU C 1 1
15 31561 1 1 115 GLU CA C -8.481 3.651 13.109 1.00 . A A . 115 GLU CA 1 1
15 31562 1 1 115 GLU CB C -7.693 2.392 13.533 1.00 . A A . 115 GLU CB 1 1
15 31563 1 1 115 GLU CD C -7.747 0.004 14.364 1.00 . A A . 115 GLU CD 1 1
15 31564 1 1 115 GLU CG C -8.554 1.185 13.874 1.00 . A A . 115 GLU CG 1 1
15 31565 1 1 115 GLU H H -8.860 3.324 11.066 1.00 . A A . 115 GLU H 1 1
15 31566 1 1 115 GLU HA H -9.145 3.919 13.917 1.00 . A A . 115 GLU HA 1 1
15 31567 1 1 115 GLU HB2 H -7.028 2.112 12.730 1.00 . A A . 115 GLU HB2 1 1
15 31568 1 1 115 GLU HB3 H -7.101 2.639 14.401 1.00 . A A . 115 GLU HB3 1 1
15 31569 1 1 115 GLU HG2 H -9.258 1.462 14.645 1.00 . A A . 115 GLU HG2 1 1
15 31570 1 1 115 GLU HG3 H -9.100 0.888 12.990 1.00 . A A . 115 GLU HG3 1 1
15 31571 1 1 115 GLU N N -9.295 3.367 11.943 1.00 . A A . 115 GLU N 1 1
15 31572 1 1 115 GLU O O -6.701 4.719 11.925 1.00 . A A . 115 GLU O 1 1
15 31573 1 1 115 GLU OE1 O -7.313 0.021 15.535 1.00 . A A . 115 GLU OE1 1 1
15 31574 1 1 115 GLU OE2 O -7.572 -0.994 13.613 1.00 . A A . 115 GLU OE2 1 1
15 31575 1 1 116 PRO C C -5.174 6.652 14.055 1.00 . A A . 116 PRO C 1 1
15 31576 1 1 116 PRO CA C -6.602 6.982 13.538 1.00 . A A . 116 PRO CA 1 1
15 31577 1 1 116 PRO CB C -7.263 8.049 14.414 1.00 . A A . 116 PRO CB 1 1
15 31578 1 1 116 PRO CD C -8.448 6.011 14.819 1.00 . A A . 116 PRO CD 1 1
15 31579 1 1 116 PRO CG C -7.980 7.285 15.465 1.00 . A A . 116 PRO CG 1 1
15 31580 1 1 116 PRO HA H -6.551 7.316 12.512 1.00 . A A . 116 PRO HA 1 1
15 31581 1 1 116 PRO HB2 H -6.505 8.693 14.835 1.00 . A A . 116 PRO HB2 1 1
15 31582 1 1 116 PRO HB3 H -7.947 8.633 13.816 1.00 . A A . 116 PRO HB3 1 1
15 31583 1 1 116 PRO HD2 H -8.365 5.186 15.513 1.00 . A A . 116 PRO HD2 1 1
15 31584 1 1 116 PRO HD3 H -9.466 6.114 14.474 1.00 . A A . 116 PRO HD3 1 1
15 31585 1 1 116 PRO HG2 H -7.302 7.069 16.274 1.00 . A A . 116 PRO HG2 1 1
15 31586 1 1 116 PRO HG3 H -8.823 7.857 15.824 1.00 . A A . 116 PRO HG3 1 1
15 31587 1 1 116 PRO N N -7.520 5.836 13.678 1.00 . A A . 116 PRO N 1 1
15 31588 1 1 116 PRO O O -4.483 7.497 14.633 1.00 . A A . 116 PRO O 1 1
15 31589 1 1 117 ARG C C -2.382 5.257 13.188 1.00 . A A . 117 ARG C 1 1
15 31590 1 1 117 ARG CA C -3.451 4.951 14.219 1.00 . A A . 117 ARG CA 1 1
15 31591 1 1 117 ARG CB C -3.527 3.438 14.421 1.00 . A A . 117 ARG CB 1 1
15 31592 1 1 117 ARG CD C -4.057 3.407 16.868 1.00 . A A . 117 ARG CD 1 1
15 31593 1 1 117 ARG CG C -4.502 2.989 15.486 1.00 . A A . 117 ARG CG 1 1
15 31594 1 1 117 ARG CZ C -4.821 2.994 19.181 1.00 . A A . 117 ARG CZ 1 1
15 31595 1 1 117 ARG H H -5.291 4.896 13.191 1.00 . A A . 117 ARG H 1 1
15 31596 1 1 117 ARG HA H -3.195 5.414 15.160 1.00 . A A . 117 ARG HA 1 1
15 31597 1 1 117 ARG HB2 H -3.823 2.983 13.487 1.00 . A A . 117 ARG HB2 1 1
15 31598 1 1 117 ARG HB3 H -2.544 3.080 14.687 1.00 . A A . 117 ARG HB3 1 1
15 31599 1 1 117 ARG HD2 H -3.120 2.924 17.099 1.00 . A A . 117 ARG HD2 1 1
15 31600 1 1 117 ARG HD3 H -3.926 4.479 16.888 1.00 . A A . 117 ARG HD3 1 1
15 31601 1 1 117 ARG HE H -5.946 2.857 17.526 1.00 . A A . 117 ARG HE 1 1
15 31602 1 1 117 ARG HG2 H -5.459 3.448 15.288 1.00 . A A . 117 ARG HG2 1 1
15 31603 1 1 117 ARG HG3 H -4.598 1.913 15.451 1.00 . A A . 117 ARG HG3 1 1
15 31604 1 1 117 ARG HH11 H -2.783 3.251 19.086 1.00 . A A . 117 ARG HH11 1 1
15 31605 1 1 117 ARG HH12 H -3.407 3.049 20.651 1.00 . A A . 117 ARG HH12 1 1
15 31606 1 1 117 ARG HH21 H -6.767 2.670 19.663 1.00 . A A . 117 ARG HH21 1 1
15 31607 1 1 117 ARG HH22 H -5.709 2.821 21.003 1.00 . A A . 117 ARG HH22 1 1
15 31608 1 1 117 ARG N N -4.732 5.453 13.776 1.00 . A A . 117 ARG N 1 1
15 31609 1 1 117 ARG NE N -5.043 3.039 17.875 1.00 . A A . 117 ARG NE 1 1
15 31610 1 1 117 ARG NH1 N -3.593 3.115 19.662 1.00 . A A . 117 ARG NH1 1 1
15 31611 1 1 117 ARG NH2 N -5.832 2.797 20.004 1.00 . A A . 117 ARG NH2 1 1
15 31612 1 1 117 ARG O O -2.590 5.042 12.004 1.00 . A A . 117 ARG O 1 1
15 31613 1 1 118 ASN C C 0.648 4.757 12.541 1.00 . A A . 118 ASN C 1 1
15 31614 1 1 118 ASN CA C -0.114 6.046 12.763 1.00 . A A . 118 ASN CA 1 1
15 31615 1 1 118 ASN CB C 0.799 7.148 13.314 1.00 . A A . 118 ASN CB 1 1
15 31616 1 1 118 ASN CG C 0.303 8.564 13.042 1.00 . A A . 118 ASN CG 1 1
15 31617 1 1 118 ASN H H -1.218 6.070 14.586 1.00 . A A . 118 ASN H 1 1
15 31618 1 1 118 ASN HA H -0.515 6.359 11.809 1.00 . A A . 118 ASN HA 1 1
15 31619 1 1 118 ASN HB2 H 0.866 7.031 14.384 1.00 . A A . 118 ASN HB2 1 1
15 31620 1 1 118 ASN HB3 H 1.785 7.037 12.888 1.00 . A A . 118 ASN HB3 1 1
15 31621 1 1 118 ASN HD21 H -1.569 7.949 12.926 1.00 . A A . 118 ASN HD21 1 1
15 31622 1 1 118 ASN HD22 H -1.312 9.640 12.688 1.00 . A A . 118 ASN HD22 1 1
15 31623 1 1 118 ASN N N -1.267 5.804 13.642 1.00 . A A . 118 ASN N 1 1
15 31624 1 1 118 ASN ND2 N -0.986 8.738 12.873 1.00 . A A . 118 ASN ND2 1 1
15 31625 1 1 118 ASN O O 1.150 4.496 11.452 1.00 . A A . 118 ASN O 1 1
15 31626 1 1 118 ASN OD1 O 1.098 9.499 12.957 1.00 . A A . 118 ASN OD1 1 1
15 31627 1 1 119 ALA C C 0.091 1.725 13.518 1.00 . A A . 119 ALA C 1 1
15 31628 1 1 119 ALA CA C 1.279 2.633 13.413 1.00 . A A . 119 ALA CA 1 1
15 31629 1 1 119 ALA CB C 2.308 2.312 14.487 1.00 . A A . 119 ALA CB 1 1
15 31630 1 1 119 ALA H H 0.468 4.242 14.466 1.00 . A A . 119 ALA H 1 1
15 31631 1 1 119 ALA HA H 1.721 2.550 12.430 1.00 . A A . 119 ALA HA 1 1
15 31632 1 1 119 ALA HB1 H 1.859 2.432 15.461 1.00 . A A . 119 ALA HB1 1 1
15 31633 1 1 119 ALA HB2 H 3.147 2.983 14.389 1.00 . A A . 119 ALA HB2 1 1
15 31634 1 1 119 ALA HB3 H 2.644 1.293 14.369 1.00 . A A . 119 ALA HB3 1 1
15 31635 1 1 119 ALA N N 0.761 3.957 13.577 1.00 . A A . 119 ALA N 1 1
15 31636 1 1 119 ALA O O -0.756 1.916 14.409 1.00 . A A . 119 ALA O 1 1
15 31637 1 1 120 GLN C C -0.822 -1.531 12.437 1.00 . A A . 120 GLN C 1 1
15 31638 1 1 120 GLN CA C -1.155 -0.071 12.606 1.00 . A A . 120 GLN CA 1 1
15 31639 1 1 120 GLN CB C -2.032 0.405 11.429 1.00 . A A . 120 GLN CB 1 1
15 31640 1 1 120 GLN CD C -4.343 -0.283 12.268 1.00 . A A . 120 GLN CD 1 1
15 31641 1 1 120 GLN CG C -3.296 -0.418 11.178 1.00 . A A . 120 GLN CG 1 1
15 31642 1 1 120 GLN H H 0.783 0.545 12.085 1.00 . A A . 120 GLN H 1 1
15 31643 1 1 120 GLN HA H -1.720 0.076 13.512 1.00 . A A . 120 GLN HA 1 1
15 31644 1 1 120 GLN HB2 H -2.335 1.424 11.617 1.00 . A A . 120 GLN HB2 1 1
15 31645 1 1 120 GLN HB3 H -1.436 0.387 10.530 1.00 . A A . 120 GLN HB3 1 1
15 31646 1 1 120 GLN HE21 H -4.875 -2.165 12.025 1.00 . A A . 120 GLN HE21 1 1
15 31647 1 1 120 GLN HE22 H -5.785 -1.250 13.182 1.00 . A A . 120 GLN HE22 1 1
15 31648 1 1 120 GLN HG2 H -3.734 -0.120 10.237 1.00 . A A . 120 GLN HG2 1 1
15 31649 1 1 120 GLN HG3 H -3.006 -1.455 11.110 1.00 . A A . 120 GLN HG3 1 1
15 31650 1 1 120 GLN N N 0.022 0.741 12.679 1.00 . A A . 120 GLN N 1 1
15 31651 1 1 120 GLN NE2 N -5.057 -1.335 12.522 1.00 . A A . 120 GLN NE2 1 1
15 31652 1 1 120 GLN O O 0.123 -1.899 11.713 1.00 . A A . 120 GLN O 1 1
15 31653 1 1 120 GLN OE1 O -4.464 0.746 12.914 1.00 . A A . 120 GLN OE1 1 1
15 31654 1 1 121 VAL C C -2.493 -4.007 11.734 1.00 . A A . 121 VAL C 1 1
15 31655 1 1 121 VAL CA C -1.526 -3.766 12.888 1.00 . A A . 121 VAL CA 1 1
15 31656 1 1 121 VAL CB C -1.972 -4.578 14.140 1.00 . A A . 121 VAL CB 1 1
15 31657 1 1 121 VAL CG1 C -1.845 -6.077 13.888 1.00 . A A . 121 VAL CG1 1 1
15 31658 1 1 121 VAL CG2 C -1.164 -4.176 15.370 1.00 . A A . 121 VAL CG2 1 1
15 31659 1 1 121 VAL H H -2.189 -1.988 13.787 1.00 . A A . 121 VAL H 1 1
15 31660 1 1 121 VAL HA H -0.522 -4.033 12.591 1.00 . A A . 121 VAL HA 1 1
15 31661 1 1 121 VAL HB H -3.013 -4.356 14.326 1.00 . A A . 121 VAL HB 1 1
15 31662 1 1 121 VAL HG11 H -2.457 -6.352 13.042 1.00 . A A . 121 VAL HG11 1 1
15 31663 1 1 121 VAL HG12 H -2.175 -6.618 14.762 1.00 . A A . 121 VAL HG12 1 1
15 31664 1 1 121 VAL HG13 H -0.813 -6.321 13.682 1.00 . A A . 121 VAL HG13 1 1
15 31665 1 1 121 VAL HG21 H -1.491 -4.756 16.219 1.00 . A A . 121 VAL HG21 1 1
15 31666 1 1 121 VAL HG22 H -1.311 -3.124 15.571 1.00 . A A . 121 VAL HG22 1 1
15 31667 1 1 121 VAL HG23 H -0.116 -4.365 15.189 1.00 . A A . 121 VAL HG23 1 1
15 31668 1 1 121 VAL N N -1.572 -2.355 13.116 1.00 . A A . 121 VAL N 1 1
15 31669 1 1 121 VAL O O -3.680 -3.669 11.835 1.00 . A A . 121 VAL O 1 1
15 31670 1 1 122 MET C C -4.005 -5.527 9.567 1.00 . A A . 122 MET C 1 1
15 31671 1 1 122 MET CA C -2.773 -4.666 9.413 1.00 . A A . 122 MET CA 1 1
15 31672 1 1 122 MET CB C -1.930 -5.237 8.298 1.00 . A A . 122 MET CB 1 1
15 31673 1 1 122 MET CE C -0.829 -2.220 5.684 1.00 . A A . 122 MET CE 1 1
15 31674 1 1 122 MET CG C -1.081 -4.235 7.549 1.00 . A A . 122 MET CG 1 1
15 31675 1 1 122 MET H H -1.050 -4.808 10.645 1.00 . A A . 122 MET H 1 1
15 31676 1 1 122 MET HA H -3.085 -3.681 9.101 1.00 . A A . 122 MET HA 1 1
15 31677 1 1 122 MET HB2 H -1.273 -5.951 8.766 1.00 . A A . 122 MET HB2 1 1
15 31678 1 1 122 MET HB3 H -2.574 -5.748 7.598 1.00 . A A . 122 MET HB3 1 1
15 31679 1 1 122 MET HE1 H -0.141 -1.737 6.361 1.00 . A A . 122 MET HE1 1 1
15 31680 1 1 122 MET HE2 H -1.289 -1.478 5.049 1.00 . A A . 122 MET HE2 1 1
15 31681 1 1 122 MET HE3 H -0.298 -2.936 5.077 1.00 . A A . 122 MET HE3 1 1
15 31682 1 1 122 MET HG2 H -0.469 -3.698 8.259 1.00 . A A . 122 MET HG2 1 1
15 31683 1 1 122 MET HG3 H -0.446 -4.763 6.852 1.00 . A A . 122 MET HG3 1 1
15 31684 1 1 122 MET N N -1.985 -4.508 10.638 1.00 . A A . 122 MET N 1 1
15 31685 1 1 122 MET O O -4.056 -6.445 10.398 1.00 . A A . 122 MET O 1 1
15 31686 1 1 122 MET SD S -2.085 -3.059 6.635 1.00 . A A . 122 MET SD 1 1
15 31687 1 1 123 GLN C C -6.296 -6.266 7.162 1.00 . A A . 123 GLN C 1 1
15 31688 1 1 123 GLN CA C -6.175 -5.988 8.637 1.00 . A A . 123 GLN CA 1 1
15 31689 1 1 123 GLN CB C -7.417 -5.249 9.162 1.00 . A A . 123 GLN CB 1 1
15 31690 1 1 123 GLN CD C -9.913 -5.371 9.645 1.00 . A A . 123 GLN CD 1 1
15 31691 1 1 123 GLN CG C -8.696 -6.087 9.096 1.00 . A A . 123 GLN CG 1 1
15 31692 1 1 123 GLN H H -4.916 -4.415 8.199 1.00 . A A . 123 GLN H 1 1
15 31693 1 1 123 GLN HA H -6.027 -6.917 9.168 1.00 . A A . 123 GLN HA 1 1
15 31694 1 1 123 GLN HB2 H -7.247 -4.972 10.193 1.00 . A A . 123 GLN HB2 1 1
15 31695 1 1 123 GLN HB3 H -7.568 -4.354 8.576 1.00 . A A . 123 GLN HB3 1 1
15 31696 1 1 123 GLN HE21 H -11.110 -6.391 8.437 1.00 . A A . 123 GLN HE21 1 1
15 31697 1 1 123 GLN HE22 H -11.876 -5.272 9.497 1.00 . A A . 123 GLN HE22 1 1
15 31698 1 1 123 GLN HG2 H -8.889 -6.336 8.062 1.00 . A A . 123 GLN HG2 1 1
15 31699 1 1 123 GLN HG3 H -8.544 -6.997 9.658 1.00 . A A . 123 GLN HG3 1 1
15 31700 1 1 123 GLN N N -4.987 -5.209 8.772 1.00 . A A . 123 GLN N 1 1
15 31701 1 1 123 GLN NE2 N -11.072 -5.704 9.139 1.00 . A A . 123 GLN NE2 1 1
15 31702 1 1 123 GLN O O -6.158 -5.357 6.343 1.00 . A A . 123 GLN O 1 1
15 31703 1 1 123 GLN OE1 O -9.810 -4.529 10.532 1.00 . A A . 123 GLN OE1 1 1
15 31704 1 1 124 THR C C -7.873 -7.617 4.831 1.00 . A A . 124 THR C 1 1
15 31705 1 1 124 THR CA C -6.498 -7.864 5.441 1.00 . A A . 124 THR CA 1 1
15 31706 1 1 124 THR CB C -6.070 -9.326 5.316 1.00 . A A . 124 THR CB 1 1
15 31707 1 1 124 THR CG2 C -4.633 -9.483 5.788 1.00 . A A . 124 THR CG2 1 1
15 31708 1 1 124 THR H H -6.627 -8.183 7.491 1.00 . A A . 124 THR H 1 1
15 31709 1 1 124 THR HA H -5.776 -7.252 4.921 1.00 . A A . 124 THR HA 1 1
15 31710 1 1 124 THR HB H -6.133 -9.631 4.284 1.00 . A A . 124 THR HB 1 1
15 31711 1 1 124 THR HG1 H -7.823 -9.835 6.014 1.00 . A A . 124 THR HG1 1 1
15 31712 1 1 124 THR HG21 H -4.557 -9.150 6.813 1.00 . A A . 124 THR HG21 1 1
15 31713 1 1 124 THR HG22 H -3.981 -8.886 5.169 1.00 . A A . 124 THR HG22 1 1
15 31714 1 1 124 THR HG23 H -4.344 -10.521 5.729 1.00 . A A . 124 THR HG23 1 1
15 31715 1 1 124 THR N N -6.482 -7.487 6.814 1.00 . A A . 124 THR N 1 1
15 31716 1 1 124 THR O O -8.881 -8.114 5.335 1.00 . A A . 124 THR O 1 1
15 31717 1 1 124 THR OG1 O -6.911 -10.137 6.142 1.00 . A A . 124 THR OG1 1 1
15 31718 1 1 125 GLY C C -9.637 -5.171 3.762 1.00 . A A . 125 GLY C 1 1
15 31719 1 1 125 GLY CA C -9.169 -6.466 3.175 1.00 . A A . 125 GLY CA 1 1
15 31720 1 1 125 GLY H H -7.076 -6.494 3.382 1.00 . A A . 125 GLY H 1 1
15 31721 1 1 125 GLY HA2 H -9.049 -6.347 2.108 1.00 . A A . 125 GLY HA2 1 1
15 31722 1 1 125 GLY HA3 H -9.905 -7.228 3.376 1.00 . A A . 125 GLY HA3 1 1
15 31723 1 1 125 GLY N N -7.912 -6.839 3.772 1.00 . A A . 125 GLY N 1 1
15 31724 1 1 125 GLY O O -10.830 -4.976 4.021 1.00 . A A . 125 GLY O 1 1
15 31725 1 1 126 ASP C C -8.131 -1.969 3.899 1.00 . A A . 126 ASP C 1 1
15 31726 1 1 126 ASP CA C -8.958 -3.023 4.625 1.00 . A A . 126 ASP CA 1 1
15 31727 1 1 126 ASP CB C -8.576 -3.132 6.103 1.00 . A A . 126 ASP CB 1 1
15 31728 1 1 126 ASP CG C -9.004 -1.959 6.922 1.00 . A A . 126 ASP CG 1 1
15 31729 1 1 126 ASP H H -7.774 -4.459 3.703 1.00 . A A . 126 ASP H 1 1
15 31730 1 1 126 ASP HA H -10.009 -2.794 4.528 1.00 . A A . 126 ASP HA 1 1
15 31731 1 1 126 ASP HB2 H -9.038 -4.013 6.522 1.00 . A A . 126 ASP HB2 1 1
15 31732 1 1 126 ASP HB3 H -7.503 -3.230 6.178 1.00 . A A . 126 ASP HB3 1 1
15 31733 1 1 126 ASP N N -8.697 -4.292 3.988 1.00 . A A . 126 ASP N 1 1
15 31734 1 1 126 ASP O O -7.278 -2.342 3.064 1.00 . A A . 126 ASP O 1 1
15 31735 1 1 126 ASP OD1 O -10.225 -1.723 7.040 1.00 . A A . 126 ASP OD1 1 1
15 31736 1 1 126 ASP OD2 O -8.155 -1.274 7.482 1.00 . A A . 126 ASP OD2 1 1
15 31737 1 1 127 GLU C C -7.241 1.525 4.317 1.00 . A A . 127 GLU C 1 1
15 31738 1 1 127 GLU CA C -7.685 0.351 3.439 1.00 . A A . 127 GLU CA 1 1
15 31739 1 1 127 GLU CB C -8.524 0.780 2.226 1.00 . A A . 127 GLU CB 1 1
15 31740 1 1 127 GLU CD C -10.785 1.315 1.288 1.00 . A A . 127 GLU CD 1 1
15 31741 1 1 127 GLU CG C -9.957 1.157 2.538 1.00 . A A . 127 GLU CG 1 1
15 31742 1 1 127 GLU H H -8.923 -0.423 4.926 1.00 . A A . 127 GLU H 1 1
15 31743 1 1 127 GLU HA H -6.779 -0.104 3.064 1.00 . A A . 127 GLU HA 1 1
15 31744 1 1 127 GLU HB2 H -8.048 1.630 1.762 1.00 . A A . 127 GLU HB2 1 1
15 31745 1 1 127 GLU HB3 H -8.536 -0.039 1.522 1.00 . A A . 127 GLU HB3 1 1
15 31746 1 1 127 GLU HG2 H -10.393 0.386 3.155 1.00 . A A . 127 GLU HG2 1 1
15 31747 1 1 127 GLU HG3 H -9.957 2.092 3.079 1.00 . A A . 127 GLU HG3 1 1
15 31748 1 1 127 GLU N N -8.350 -0.693 4.178 1.00 . A A . 127 GLU N 1 1
15 31749 1 1 127 GLU O O -7.947 1.971 5.232 1.00 . A A . 127 GLU O 1 1
15 31750 1 1 127 GLU OE1 O -11.229 0.300 0.724 1.00 . A A . 127 GLU OE1 1 1
15 31751 1 1 127 GLU OE2 O -11.020 2.447 0.836 1.00 . A A . 127 GLU OE2 1 1
15 31752 1 1 128 ILE C C -5.319 4.318 3.934 1.00 . A A . 128 ILE C 1 1
15 31753 1 1 128 ILE CA C -5.406 3.047 4.768 1.00 . A A . 128 ILE CA 1 1
15 31754 1 1 128 ILE CB C -3.981 2.590 5.203 1.00 . A A . 128 ILE CB 1 1
15 31755 1 1 128 ILE CD1 C -2.749 0.767 6.512 1.00 . A A . 128 ILE CD1 1 1
15 31756 1 1 128 ILE CG1 C -4.079 1.303 6.040 1.00 . A A . 128 ILE CG1 1 1
15 31757 1 1 128 ILE CG2 C -3.262 3.690 5.990 1.00 . A A . 128 ILE CG2 1 1
15 31758 1 1 128 ILE H H -5.620 1.656 3.215 1.00 . A A . 128 ILE H 1 1
15 31759 1 1 128 ILE HA H -5.992 3.245 5.652 1.00 . A A . 128 ILE HA 1 1
15 31760 1 1 128 ILE HB H -3.404 2.378 4.314 1.00 . A A . 128 ILE HB 1 1
15 31761 1 1 128 ILE HD11 H -2.124 0.554 5.658 1.00 . A A . 128 ILE HD11 1 1
15 31762 1 1 128 ILE HD12 H -2.905 -0.139 7.080 1.00 . A A . 128 ILE HD12 1 1
15 31763 1 1 128 ILE HD13 H -2.265 1.505 7.133 1.00 . A A . 128 ILE HD13 1 1
15 31764 1 1 128 ILE HG12 H -4.685 1.493 6.913 1.00 . A A . 128 ILE HG12 1 1
15 31765 1 1 128 ILE HG13 H -4.556 0.536 5.447 1.00 . A A . 128 ILE HG13 1 1
15 31766 1 1 128 ILE HG21 H -2.281 3.345 6.281 1.00 . A A . 128 ILE HG21 1 1
15 31767 1 1 128 ILE HG22 H -3.835 3.928 6.874 1.00 . A A . 128 ILE HG22 1 1
15 31768 1 1 128 ILE HG23 H -3.169 4.569 5.369 1.00 . A A . 128 ILE HG23 1 1
15 31769 1 1 128 ILE N N -6.068 2.009 4.017 1.00 . A A . 128 ILE N 1 1
15 31770 1 1 128 ILE O O -4.935 4.273 2.753 1.00 . A A . 128 ILE O 1 1
15 31771 1 1 129 GLN C C -4.375 7.412 4.091 1.00 . A A . 129 GLN C 1 1
15 31772 1 1 129 GLN CA C -5.685 6.683 3.836 1.00 . A A . 129 GLN CA 1 1
15 31773 1 1 129 GLN CB C -6.894 7.555 4.230 1.00 . A A . 129 GLN CB 1 1
15 31774 1 1 129 GLN CD C -8.157 9.748 3.874 1.00 . A A . 129 GLN CD 1 1
15 31775 1 1 129 GLN CG C -6.905 8.935 3.574 1.00 . A A . 129 GLN CG 1 1
15 31776 1 1 129 GLN H H -5.912 5.442 5.484 1.00 . A A . 129 GLN H 1 1
15 31777 1 1 129 GLN HA H -5.746 6.464 2.780 1.00 . A A . 129 GLN HA 1 1
15 31778 1 1 129 GLN HB2 H -7.801 7.042 3.946 1.00 . A A . 129 GLN HB2 1 1
15 31779 1 1 129 GLN HB3 H -6.887 7.690 5.300 1.00 . A A . 129 GLN HB3 1 1
15 31780 1 1 129 GLN HE21 H -7.096 11.402 3.827 1.00 . A A . 129 GLN HE21 1 1
15 31781 1 1 129 GLN HE22 H -8.780 11.608 4.156 1.00 . A A . 129 GLN HE22 1 1
15 31782 1 1 129 GLN HG2 H -6.048 9.490 3.925 1.00 . A A . 129 GLN HG2 1 1
15 31783 1 1 129 GLN HG3 H -6.824 8.804 2.505 1.00 . A A . 129 GLN HG3 1 1
15 31784 1 1 129 GLN N N -5.696 5.431 4.523 1.00 . A A . 129 GLN N 1 1
15 31785 1 1 129 GLN NE2 N -8.006 11.040 3.956 1.00 . A A . 129 GLN NE2 1 1
15 31786 1 1 129 GLN O O -4.067 7.831 5.219 1.00 . A A . 129 GLN O 1 1
15 31787 1 1 129 GLN OE1 O -9.249 9.209 4.051 1.00 . A A . 129 GLN OE1 1 1
15 31788 1 1 130 ILE C C -2.663 9.655 2.572 1.00 . A A . 130 ILE C 1 1
15 31789 1 1 130 ILE CA C -2.383 8.247 3.071 1.00 . A A . 130 ILE CA 1 1
15 31790 1 1 130 ILE CB C -1.267 7.529 2.234 1.00 . A A . 130 ILE CB 1 1
15 31791 1 1 130 ILE CD1 C -0.717 6.486 -0.063 1.00 . A A . 130 ILE CD1 1 1
15 31792 1 1 130 ILE CG1 C -1.763 7.154 0.812 1.00 . A A . 130 ILE CG1 1 1
15 31793 1 1 130 ILE CG2 C -0.766 6.293 2.974 1.00 . A A . 130 ILE CG2 1 1
15 31794 1 1 130 ILE H H -3.928 7.153 2.206 1.00 . A A . 130 ILE H 1 1
15 31795 1 1 130 ILE HA H -2.073 8.316 4.104 1.00 . A A . 130 ILE HA 1 1
15 31796 1 1 130 ILE HB H -0.436 8.213 2.150 1.00 . A A . 130 ILE HB 1 1
15 31797 1 1 130 ILE HD11 H -0.387 5.569 0.403 1.00 . A A . 130 ILE HD11 1 1
15 31798 1 1 130 ILE HD12 H 0.125 7.151 -0.185 1.00 . A A . 130 ILE HD12 1 1
15 31799 1 1 130 ILE HD13 H -1.143 6.266 -1.031 1.00 . A A . 130 ILE HD13 1 1
15 31800 1 1 130 ILE HG12 H -2.597 6.473 0.898 1.00 . A A . 130 ILE HG12 1 1
15 31801 1 1 130 ILE HG13 H -2.097 8.050 0.310 1.00 . A A . 130 ILE HG13 1 1
15 31802 1 1 130 ILE HG21 H -0.340 6.588 3.921 1.00 . A A . 130 ILE HG21 1 1
15 31803 1 1 130 ILE HG22 H -0.016 5.796 2.377 1.00 . A A . 130 ILE HG22 1 1
15 31804 1 1 130 ILE HG23 H -1.594 5.620 3.144 1.00 . A A . 130 ILE HG23 1 1
15 31805 1 1 130 ILE N N -3.614 7.531 3.056 1.00 . A A . 130 ILE N 1 1
15 31806 1 1 130 ILE O O -2.848 9.894 1.369 1.00 . A A . 130 ILE O 1 1
15 31807 1 1 131 GLY C C -4.601 12.009 2.831 1.00 . A A . 131 GLY C 1 1
15 31808 1 1 131 GLY CA C -3.149 11.904 3.187 1.00 . A A . 131 GLY CA 1 1
15 31809 1 1 131 GLY H H -2.703 10.295 4.448 1.00 . A A . 131 GLY H 1 1
15 31810 1 1 131 GLY HA2 H -2.947 12.529 4.043 1.00 . A A . 131 GLY HA2 1 1
15 31811 1 1 131 GLY HA3 H -2.556 12.233 2.346 1.00 . A A . 131 GLY HA3 1 1
15 31812 1 1 131 GLY N N -2.810 10.555 3.509 1.00 . A A . 131 GLY N 1 1
15 31813 1 1 131 GLY O O -5.462 12.029 3.706 1.00 . A A . 131 GLY O 1 1
15 31814 1 1 132 LYS C C -6.490 10.993 0.075 1.00 . A A . 132 LYS C 1 1
15 31815 1 1 132 LYS CA C -6.244 12.101 1.067 1.00 . A A . 132 LYS CA 1 1
15 31816 1 1 132 LYS CB C -6.497 13.460 0.405 1.00 . A A . 132 LYS CB 1 1
15 31817 1 1 132 LYS CD C -7.556 14.674 2.372 1.00 . A A . 132 LYS CD 1 1
15 31818 1 1 132 LYS CE C -8.897 14.932 1.703 1.00 . A A . 132 LYS CE 1 1
15 31819 1 1 132 LYS CG C -6.417 14.648 1.358 1.00 . A A . 132 LYS CG 1 1
15 31820 1 1 132 LYS H H -4.130 12.001 0.925 1.00 . A A . 132 LYS H 1 1
15 31821 1 1 132 LYS HA H -6.915 11.986 1.903 1.00 . A A . 132 LYS HA 1 1
15 31822 1 1 132 LYS HB2 H -5.756 13.601 -0.369 1.00 . A A . 132 LYS HB2 1 1
15 31823 1 1 132 LYS HB3 H -7.474 13.451 -0.056 1.00 . A A . 132 LYS HB3 1 1
15 31824 1 1 132 LYS HD2 H -7.598 13.724 2.885 1.00 . A A . 132 LYS HD2 1 1
15 31825 1 1 132 LYS HD3 H -7.364 15.457 3.091 1.00 . A A . 132 LYS HD3 1 1
15 31826 1 1 132 LYS HE2 H -9.119 14.128 1.016 1.00 . A A . 132 LYS HE2 1 1
15 31827 1 1 132 LYS HE3 H -9.658 14.959 2.469 1.00 . A A . 132 LYS HE3 1 1
15 31828 1 1 132 LYS HG2 H -5.490 14.577 1.906 1.00 . A A . 132 LYS HG2 1 1
15 31829 1 1 132 LYS HG3 H -6.428 15.561 0.782 1.00 . A A . 132 LYS HG3 1 1
15 31830 1 1 132 LYS HZ1 H -8.677 17.000 1.623 1.00 . A A . 132 LYS HZ1 1 1
15 31831 1 1 132 LYS HZ2 H -9.831 16.415 0.551 1.00 . A A . 132 LYS HZ2 1 1
15 31832 1 1 132 LYS HZ3 H -8.199 16.228 0.210 1.00 . A A . 132 LYS HZ3 1 1
15 31833 1 1 132 LYS N N -4.880 12.028 1.559 1.00 . A A . 132 LYS N 1 1
15 31834 1 1 132 LYS NZ N -8.903 16.220 0.974 1.00 . A A . 132 LYS NZ 1 1
15 31835 1 1 132 LYS O O -7.523 10.952 -0.591 1.00 . A A . 132 LYS O 1 1
15 31836 1 1 133 PHE C C -5.649 7.682 -0.275 1.00 . A A . 133 PHE C 1 1
15 31837 1 1 133 PHE CA C -5.620 9.021 -0.978 1.00 . A A . 133 PHE CA 1 1
15 31838 1 1 133 PHE CB C -4.458 9.169 -1.953 1.00 . A A . 133 PHE CB 1 1
15 31839 1 1 133 PHE CD1 C -5.505 10.902 -3.448 1.00 . A A . 133 PHE CD1 1 1
15 31840 1 1 133 PHE CD2 C -3.473 11.452 -2.329 1.00 . A A . 133 PHE CD2 1 1
15 31841 1 1 133 PHE CE1 C -5.546 12.162 -4.008 1.00 . A A . 133 PHE CE1 1 1
15 31842 1 1 133 PHE CE2 C -3.505 12.715 -2.894 1.00 . A A . 133 PHE CE2 1 1
15 31843 1 1 133 PHE CG C -4.468 10.532 -2.599 1.00 . A A . 133 PHE CG 1 1
15 31844 1 1 133 PHE CZ C -4.544 13.070 -3.731 1.00 . A A . 133 PHE CZ 1 1
15 31845 1 1 133 PHE H H -4.805 10.086 0.626 1.00 . A A . 133 PHE H 1 1
15 31846 1 1 133 PHE HA H -6.548 9.137 -1.517 1.00 . A A . 133 PHE HA 1 1
15 31847 1 1 133 PHE HB2 H -3.526 9.039 -1.424 1.00 . A A . 133 PHE HB2 1 1
15 31848 1 1 133 PHE HB3 H -4.547 8.426 -2.732 1.00 . A A . 133 PHE HB3 1 1
15 31849 1 1 133 PHE HD1 H -6.288 10.190 -3.666 1.00 . A A . 133 PHE HD1 1 1
15 31850 1 1 133 PHE HD2 H -2.659 11.179 -1.675 1.00 . A A . 133 PHE HD2 1 1
15 31851 1 1 133 PHE HE1 H -6.359 12.430 -4.665 1.00 . A A . 133 PHE HE1 1 1
15 31852 1 1 133 PHE HE2 H -2.718 13.422 -2.678 1.00 . A A . 133 PHE HE2 1 1
15 31853 1 1 133 PHE HZ H -4.575 14.056 -4.170 1.00 . A A . 133 PHE HZ 1 1
15 31854 1 1 133 PHE N N -5.557 10.078 -0.005 1.00 . A A . 133 PHE N 1 1
15 31855 1 1 133 PHE O O -5.198 7.580 0.852 1.00 . A A . 133 PHE O 1 1
15 31856 1 1 134 ARG C C -5.732 4.192 -0.857 1.00 . A A . 134 ARG C 1 1
15 31857 1 1 134 ARG CA C -6.390 5.408 -0.214 1.00 . A A . 134 ARG CA 1 1
15 31858 1 1 134 ARG CB C -7.896 5.198 0.027 1.00 . A A . 134 ARG CB 1 1
15 31859 1 1 134 ARG CD C -10.231 5.120 -0.899 1.00 . A A . 134 ARG CD 1 1
15 31860 1 1 134 ARG CG C -8.746 5.131 -1.233 1.00 . A A . 134 ARG CG 1 1
15 31861 1 1 134 ARG CZ C -11.834 6.570 0.364 1.00 . A A . 134 ARG CZ 1 1
15 31862 1 1 134 ARG H H -6.318 6.717 -1.889 1.00 . A A . 134 ARG H 1 1
15 31863 1 1 134 ARG HA H -5.926 5.532 0.753 1.00 . A A . 134 ARG HA 1 1
15 31864 1 1 134 ARG HB2 H -8.028 4.274 0.570 1.00 . A A . 134 ARG HB2 1 1
15 31865 1 1 134 ARG HB3 H -8.261 6.010 0.637 1.00 . A A . 134 ARG HB3 1 1
15 31866 1 1 134 ARG HD2 H -10.790 4.950 -1.806 1.00 . A A . 134 ARG HD2 1 1
15 31867 1 1 134 ARG HD3 H -10.428 4.319 -0.204 1.00 . A A . 134 ARG HD3 1 1
15 31868 1 1 134 ARG HE H -10.052 7.139 -0.432 1.00 . A A . 134 ARG HE 1 1
15 31869 1 1 134 ARG HG2 H -8.534 5.996 -1.846 1.00 . A A . 134 ARG HG2 1 1
15 31870 1 1 134 ARG HG3 H -8.500 4.231 -1.778 1.00 . A A . 134 ARG HG3 1 1
15 31871 1 1 134 ARG HH11 H -12.457 4.607 0.284 1.00 . A A . 134 ARG HH11 1 1
15 31872 1 1 134 ARG HH12 H -13.504 5.664 1.112 1.00 . A A . 134 ARG HH12 1 1
15 31873 1 1 134 ARG HH21 H -11.593 8.592 0.691 1.00 . A A . 134 ARG HH21 1 1
15 31874 1 1 134 ARG HH22 H -13.027 7.923 1.304 1.00 . A A . 134 ARG HH22 1 1
15 31875 1 1 134 ARG N N -6.153 6.654 -0.922 1.00 . A A . 134 ARG N 1 1
15 31876 1 1 134 ARG NE N -10.672 6.385 -0.297 1.00 . A A . 134 ARG NE 1 1
15 31877 1 1 134 ARG NH1 N -12.651 5.541 0.591 1.00 . A A . 134 ARG NH1 1 1
15 31878 1 1 134 ARG NH2 N -12.163 7.775 0.814 1.00 . A A . 134 ARG NH2 1 1
15 31879 1 1 134 ARG O O -5.841 3.949 -2.084 1.00 . A A . 134 ARG O 1 1
15 31880 1 1 135 LEU C C -5.021 1.059 0.309 1.00 . A A . 135 LEU C 1 1
15 31881 1 1 135 LEU CA C -4.346 2.244 -0.385 1.00 . A A . 135 LEU CA 1 1
15 31882 1 1 135 LEU CB C -2.854 2.418 0.030 1.00 . A A . 135 LEU CB 1 1
15 31883 1 1 135 LEU CD1 C -0.439 1.783 -0.177 1.00 . A A . 135 LEU CD1 1 1
15 31884 1 1 135 LEU CD2 C -1.980 0.223 0.967 1.00 . A A . 135 LEU CD2 1 1
15 31885 1 1 135 LEU CG C -1.860 1.242 -0.170 1.00 . A A . 135 LEU CG 1 1
15 31886 1 1 135 LEU H H -5.031 3.705 0.930 1.00 . A A . 135 LEU H 1 1
15 31887 1 1 135 LEU HA H -4.412 2.118 -1.455 1.00 . A A . 135 LEU HA 1 1
15 31888 1 1 135 LEU HB2 H -2.462 3.259 -0.522 1.00 . A A . 135 LEU HB2 1 1
15 31889 1 1 135 LEU HB3 H -2.845 2.686 1.076 1.00 . A A . 135 LEU HB3 1 1
15 31890 1 1 135 LEU HD11 H -0.245 2.294 0.755 1.00 . A A . 135 LEU HD11 1 1
15 31891 1 1 135 LEU HD12 H -0.317 2.473 -1.000 1.00 . A A . 135 LEU HD12 1 1
15 31892 1 1 135 LEU HD13 H 0.257 0.965 -0.288 1.00 . A A . 135 LEU HD13 1 1
15 31893 1 1 135 LEU HD21 H -2.966 -0.218 0.958 1.00 . A A . 135 LEU HD21 1 1
15 31894 1 1 135 LEU HD22 H -1.813 0.718 1.912 1.00 . A A . 135 LEU HD22 1 1
15 31895 1 1 135 LEU HD23 H -1.236 -0.549 0.843 1.00 . A A . 135 LEU HD23 1 1
15 31896 1 1 135 LEU HG H -2.051 0.748 -1.109 1.00 . A A . 135 LEU HG 1 1
15 31897 1 1 135 LEU N N -5.057 3.445 -0.020 1.00 . A A . 135 LEU N 1 1
15 31898 1 1 135 LEU O O -5.333 1.133 1.487 1.00 . A A . 135 LEU O 1 1
15 31899 1 1 136 VAL C C -4.925 -2.301 0.273 1.00 . A A . 136 VAL C 1 1
15 31900 1 1 136 VAL CA C -5.936 -1.180 0.081 1.00 . A A . 136 VAL CA 1 1
15 31901 1 1 136 VAL CB C -7.010 -1.660 -0.935 1.00 . A A . 136 VAL CB 1 1
15 31902 1 1 136 VAL CG1 C -7.839 -2.807 -0.372 1.00 . A A . 136 VAL CG1 1 1
15 31903 1 1 136 VAL CG2 C -7.903 -0.510 -1.385 1.00 . A A . 136 VAL CG2 1 1
15 31904 1 1 136 VAL H H -4.909 -0.038 -1.347 1.00 . A A . 136 VAL H 1 1
15 31905 1 1 136 VAL HA H -6.413 -0.941 1.020 1.00 . A A . 136 VAL HA 1 1
15 31906 1 1 136 VAL HB H -6.486 -2.039 -1.801 1.00 . A A . 136 VAL HB 1 1
15 31907 1 1 136 VAL HG11 H -7.189 -3.635 -0.128 1.00 . A A . 136 VAL HG11 1 1
15 31908 1 1 136 VAL HG12 H -8.562 -3.127 -1.105 1.00 . A A . 136 VAL HG12 1 1
15 31909 1 1 136 VAL HG13 H -8.348 -2.475 0.521 1.00 . A A . 136 VAL HG13 1 1
15 31910 1 1 136 VAL HG21 H -8.425 -0.102 -0.532 1.00 . A A . 136 VAL HG21 1 1
15 31911 1 1 136 VAL HG22 H -8.621 -0.872 -2.105 1.00 . A A . 136 VAL HG22 1 1
15 31912 1 1 136 VAL HG23 H -7.296 0.262 -1.835 1.00 . A A . 136 VAL HG23 1 1
15 31913 1 1 136 VAL N N -5.243 -0.004 -0.423 1.00 . A A . 136 VAL N 1 1
15 31914 1 1 136 VAL O O -4.038 -2.487 -0.565 1.00 . A A . 136 VAL O 1 1
15 31915 1 1 137 PHE C C -4.880 -5.452 1.623 1.00 . A A . 137 PHE C 1 1
15 31916 1 1 137 PHE CA C -4.135 -4.114 1.642 1.00 . A A . 137 PHE CA 1 1
15 31917 1 1 137 PHE CB C -3.487 -3.873 3.004 1.00 . A A . 137 PHE CB 1 1
15 31918 1 1 137 PHE CD1 C -1.085 -4.537 2.847 1.00 . A A . 137 PHE CD1 1 1
15 31919 1 1 137 PHE CD2 C -2.560 -5.937 4.090 1.00 . A A . 137 PHE CD2 1 1
15 31920 1 1 137 PHE CE1 C -0.035 -5.375 3.137 1.00 . A A . 137 PHE CE1 1 1
15 31921 1 1 137 PHE CE2 C -1.514 -6.778 4.380 1.00 . A A . 137 PHE CE2 1 1
15 31922 1 1 137 PHE CG C -2.358 -4.806 3.318 1.00 . A A . 137 PHE CG 1 1
15 31923 1 1 137 PHE CZ C -0.248 -6.494 3.903 1.00 . A A . 137 PHE CZ 1 1
15 31924 1 1 137 PHE H H -5.793 -2.852 1.973 1.00 . A A . 137 PHE H 1 1
15 31925 1 1 137 PHE HA H -3.370 -4.123 0.882 1.00 . A A . 137 PHE HA 1 1
15 31926 1 1 137 PHE HB2 H -3.098 -2.867 3.036 1.00 . A A . 137 PHE HB2 1 1
15 31927 1 1 137 PHE HB3 H -4.237 -3.984 3.774 1.00 . A A . 137 PHE HB3 1 1
15 31928 1 1 137 PHE HD1 H -0.916 -3.657 2.244 1.00 . A A . 137 PHE HD1 1 1
15 31929 1 1 137 PHE HD2 H -3.550 -6.155 4.461 1.00 . A A . 137 PHE HD2 1 1
15 31930 1 1 137 PHE HE1 H 0.952 -5.149 2.761 1.00 . A A . 137 PHE HE1 1 1
15 31931 1 1 137 PHE HE2 H -1.677 -7.661 4.983 1.00 . A A . 137 PHE HE2 1 1
15 31932 1 1 137 PHE HZ H 0.574 -7.156 4.134 1.00 . A A . 137 PHE HZ 1 1
15 31933 1 1 137 PHE N N -5.053 -3.036 1.351 1.00 . A A . 137 PHE N 1 1
15 31934 1 1 137 PHE O O -5.892 -5.622 2.323 1.00 . A A . 137 PHE O 1 1
15 31935 1 1 138 LEU C C -4.016 -8.820 0.813 1.00 . A A . 138 LEU C 1 1
15 31936 1 1 138 LEU CA C -5.030 -7.700 0.681 1.00 . A A . 138 LEU CA 1 1
15 31937 1 1 138 LEU CB C -5.702 -7.783 -0.695 1.00 . A A . 138 LEU CB 1 1
15 31938 1 1 138 LEU CD1 C -7.213 -6.764 -2.403 1.00 . A A . 138 LEU CD1 1 1
15 31939 1 1 138 LEU CD2 C -8.087 -7.297 -0.143 1.00 . A A . 138 LEU CD2 1 1
15 31940 1 1 138 LEU CG C -6.872 -6.835 -0.926 1.00 . A A . 138 LEU CG 1 1
15 31941 1 1 138 LEU H H -3.547 -6.225 0.348 1.00 . A A . 138 LEU H 1 1
15 31942 1 1 138 LEU HA H -5.787 -7.806 1.445 1.00 . A A . 138 LEU HA 1 1
15 31943 1 1 138 LEU HB2 H -4.949 -7.572 -1.440 1.00 . A A . 138 LEU HB2 1 1
15 31944 1 1 138 LEU HB3 H -6.048 -8.796 -0.841 1.00 . A A . 138 LEU HB3 1 1
15 31945 1 1 138 LEU HD11 H -7.474 -7.749 -2.759 1.00 . A A . 138 LEU HD11 1 1
15 31946 1 1 138 LEU HD12 H -6.362 -6.394 -2.954 1.00 . A A . 138 LEU HD12 1 1
15 31947 1 1 138 LEU HD13 H -8.050 -6.097 -2.548 1.00 . A A . 138 LEU HD13 1 1
15 31948 1 1 138 LEU HD21 H -8.406 -8.258 -0.518 1.00 . A A . 138 LEU HD21 1 1
15 31949 1 1 138 LEU HD22 H -8.888 -6.582 -0.267 1.00 . A A . 138 LEU HD22 1 1
15 31950 1 1 138 LEU HD23 H -7.831 -7.389 0.902 1.00 . A A . 138 LEU HD23 1 1
15 31951 1 1 138 LEU HG H -6.581 -5.863 -0.558 1.00 . A A . 138 LEU HG 1 1
15 31952 1 1 138 LEU N N -4.385 -6.395 0.839 1.00 . A A . 138 LEU N 1 1
15 31953 1 1 138 LEU O O -2.935 -8.745 0.253 1.00 . A A . 138 LEU O 1 1
15 31954 1 1 139 ALA C C -3.966 -12.167 0.820 1.00 . A A . 139 ALA C 1 1
15 31955 1 1 139 ALA CA C -3.502 -11.042 1.726 1.00 . A A . 139 ALA CA 1 1
15 31956 1 1 139 ALA CB C -3.542 -11.483 3.178 1.00 . A A . 139 ALA CB 1 1
15 31957 1 1 139 ALA H H -5.295 -9.880 1.883 1.00 . A A . 139 ALA H 1 1
15 31958 1 1 139 ALA HA H -2.494 -10.756 1.459 1.00 . A A . 139 ALA HA 1 1
15 31959 1 1 139 ALA HB1 H -4.556 -11.739 3.450 1.00 . A A . 139 ALA HB1 1 1
15 31960 1 1 139 ALA HB2 H -3.189 -10.678 3.805 1.00 . A A . 139 ALA HB2 1 1
15 31961 1 1 139 ALA HB3 H -2.905 -12.345 3.308 1.00 . A A . 139 ALA HB3 1 1
15 31962 1 1 139 ALA N N -4.383 -9.869 1.517 1.00 . A A . 139 ALA N 1 1
15 31963 1 1 139 ALA O O -3.969 -13.350 1.187 1.00 . A A . 139 ALA O 1 1
15 31964 1 1 140 GLY C C -3.896 -13.633 -2.028 1.00 . A A . 140 GLY C 1 1
15 31965 1 1 140 GLY CA C -4.872 -12.665 -1.343 1.00 . A A . 140 GLY CA 1 1
15 31966 1 1 140 GLY H H -4.130 -10.840 -0.590 1.00 . A A . 140 GLY H 1 1
15 31967 1 1 140 GLY HA2 H -5.637 -13.250 -0.856 1.00 . A A . 140 GLY HA2 1 1
15 31968 1 1 140 GLY HA3 H -5.349 -12.064 -2.103 1.00 . A A . 140 GLY HA3 1 1
15 31969 1 1 140 GLY N N -4.304 -11.777 -0.367 1.00 . A A . 140 GLY N 1 1
15 31970 1 1 140 GLY O O -4.175 -14.836 -2.053 1.00 . A A . 140 GLY O 1 1
15 31971 1 1 141 PRO C C -1.078 -15.039 -2.670 1.00 . A A . 141 PRO C 1 1
15 31972 1 1 141 PRO CA C -1.887 -13.998 -3.407 1.00 . A A . 141 PRO CA 1 1
15 31973 1 1 141 PRO CB C -0.949 -13.024 -4.118 1.00 . A A . 141 PRO CB 1 1
15 31974 1 1 141 PRO CD C -2.141 -11.845 -2.416 1.00 . A A . 141 PRO CD 1 1
15 31975 1 1 141 PRO CG C -1.385 -11.662 -3.695 1.00 . A A . 141 PRO CG 1 1
15 31976 1 1 141 PRO HA H -2.484 -14.492 -4.156 1.00 . A A . 141 PRO HA 1 1
15 31977 1 1 141 PRO HB2 H 0.059 -13.258 -3.808 1.00 . A A . 141 PRO HB2 1 1
15 31978 1 1 141 PRO HB3 H -1.041 -13.171 -5.183 1.00 . A A . 141 PRO HB3 1 1
15 31979 1 1 141 PRO HD2 H -1.465 -11.837 -1.573 1.00 . A A . 141 PRO HD2 1 1
15 31980 1 1 141 PRO HD3 H -2.910 -11.098 -2.289 1.00 . A A . 141 PRO HD3 1 1
15 31981 1 1 141 PRO HG2 H -0.521 -11.033 -3.536 1.00 . A A . 141 PRO HG2 1 1
15 31982 1 1 141 PRO HG3 H -2.024 -11.231 -4.450 1.00 . A A . 141 PRO HG3 1 1
15 31983 1 1 141 PRO N N -2.733 -13.165 -2.576 1.00 . A A . 141 PRO N 1 1
15 31984 1 1 141 PRO O O -0.273 -14.734 -1.776 1.00 . A A . 141 PRO O 1 1
15 31985 1 1 142 ALA C C 0.240 -17.837 -3.807 1.00 . A A . 142 ALA C 1 1
15 31986 1 1 142 ALA CA C -0.563 -17.379 -2.618 1.00 . A A . 142 ALA CA 1 1
15 31987 1 1 142 ALA CB C -1.503 -18.477 -2.147 1.00 . A A . 142 ALA CB 1 1
15 31988 1 1 142 ALA H H -1.999 -16.379 -3.738 1.00 . A A . 142 ALA H 1 1
15 31989 1 1 142 ALA HA H 0.093 -17.082 -1.814 1.00 . A A . 142 ALA HA 1 1
15 31990 1 1 142 ALA HB1 H -2.176 -18.740 -2.949 1.00 . A A . 142 ALA HB1 1 1
15 31991 1 1 142 ALA HB2 H -2.071 -18.128 -1.296 1.00 . A A . 142 ALA HB2 1 1
15 31992 1 1 142 ALA HB3 H -0.924 -19.343 -1.864 1.00 . A A . 142 ALA HB3 1 1
15 31993 1 1 142 ALA N N -1.304 -16.247 -3.061 1.00 . A A . 142 ALA N 1 1
15 31994 1 1 142 ALA O O -0.333 -17.998 -4.898 1.00 . A A . 142 ALA O 1 1
15 31995 1 1 143 GLU C C 2.080 -19.767 -5.246 1.00 . A A . 143 GLU C 1 1
15 31996 1 1 143 GLU CA C 2.397 -18.361 -4.710 1.00 . A A . 143 GLU CA 1 1
15 31997 1 1 143 GLU CB C 3.886 -18.156 -4.332 1.00 . A A . 143 GLU CB 1 1
15 31998 1 1 143 GLU CD C 3.770 -18.938 -1.887 1.00 . A A . 143 GLU CD 1 1
15 31999 1 1 143 GLU CG C 4.491 -19.028 -3.211 1.00 . A A . 143 GLU CG 1 1
15 32000 1 1 143 GLU H H 1.965 -17.825 -2.778 1.00 . A A . 143 GLU H 1 1
15 32001 1 1 143 GLU HA H 2.161 -17.675 -5.510 1.00 . A A . 143 GLU HA 1 1
15 32002 1 1 143 GLU HB2 H 4.454 -18.339 -5.223 1.00 . A A . 143 GLU HB2 1 1
15 32003 1 1 143 GLU HB3 H 4.014 -17.118 -4.062 1.00 . A A . 143 GLU HB3 1 1
15 32004 1 1 143 GLU HG2 H 4.472 -20.052 -3.544 1.00 . A A . 143 GLU HG2 1 1
15 32005 1 1 143 GLU HG3 H 5.519 -18.732 -3.070 1.00 . A A . 143 GLU HG3 1 1
15 32006 1 1 143 GLU N N 1.532 -17.981 -3.643 1.00 . A A . 143 GLU N 1 1
15 32007 1 1 143 GLU O O 1.352 -19.863 -6.251 1.00 . A A . 143 GLU O 1 1
15 32008 1 1 143 GLU OXT O 2.497 -20.779 -4.654 1.00 . A A . 143 GLU OXT 1 1
15 32009 1 1 143 GLU OE1 O 3.544 -17.818 -1.401 1.00 . A A . 143 GLU OE1 1 1
15 32010 1 1 143 GLU OE2 O 3.392 -19.992 -1.325 1.00 . A A . 143 GLU OE2 1 1
16 32011 1 1 1 MET C C -39.391 -21.611 -63.049 1.00 . A A . 1 MET C 1 1
16 32012 1 1 1 MET CA C -40.080 -20.448 -62.420 1.00 . A A . 1 MET CA 1 1
16 32013 1 1 1 MET CB C -40.203 -20.691 -60.909 1.00 . A A . 1 MET CB 1 1
16 32014 1 1 1 MET CE C -40.816 -16.941 -59.209 1.00 . A A . 1 MET CE 1 1
16 32015 1 1 1 MET CG C -40.817 -19.546 -60.127 1.00 . A A . 1 MET CG 1 1
16 32016 1 1 1 MET H1 H -41.953 -21.198 -62.897 1.00 . A A . 1 MET H1 1 1
16 32017 1 1 1 MET H2 H -41.280 -20.231 -64.067 1.00 . A A . 1 MET H2 1 1
16 32018 1 1 1 MET H3 H -41.955 -19.514 -62.704 1.00 . A A . 1 MET H3 1 1
16 32019 1 1 1 MET HA H -39.515 -19.548 -62.605 1.00 . A A . 1 MET HA 1 1
16 32020 1 1 1 MET HB2 H -40.808 -21.570 -60.746 1.00 . A A . 1 MET HB2 1 1
16 32021 1 1 1 MET HB3 H -39.216 -20.878 -60.516 1.00 . A A . 1 MET HB3 1 1
16 32022 1 1 1 MET HE1 H -41.811 -16.859 -59.622 1.00 . A A . 1 MET HE1 1 1
16 32023 1 1 1 MET HE2 H -40.353 -15.966 -59.180 1.00 . A A . 1 MET HE2 1 1
16 32024 1 1 1 MET HE3 H -40.873 -17.346 -58.209 1.00 . A A . 1 MET HE3 1 1
16 32025 1 1 1 MET HG2 H -41.803 -19.348 -60.519 1.00 . A A . 1 MET HG2 1 1
16 32026 1 1 1 MET HG3 H -40.895 -19.834 -59.089 1.00 . A A . 1 MET HG3 1 1
16 32027 1 1 1 MET N N -41.401 -20.328 -63.039 1.00 . A A . 1 MET N 1 1
16 32028 1 1 1 MET O O -40.030 -22.352 -63.791 1.00 . A A . 1 MET O 1 1
16 32029 1 1 1 MET SD S -39.842 -18.037 -60.238 1.00 . A A . 1 MET SD 1 1
16 32030 1 1 2 SER C C -37.914 -24.187 -62.618 1.00 . A A . 2 SER C 1 1
16 32031 1 1 2 SER CA C -37.393 -22.930 -63.304 1.00 . A A . 2 SER CA 1 1
16 32032 1 1 2 SER CB C -35.877 -22.756 -63.151 1.00 . A A . 2 SER CB 1 1
16 32033 1 1 2 SER H H -37.600 -21.147 -62.229 1.00 . A A . 2 SER H 1 1
16 32034 1 1 2 SER HA H -37.652 -22.994 -64.350 1.00 . A A . 2 SER HA 1 1
16 32035 1 1 2 SER HB2 H -35.390 -23.672 -63.450 1.00 . A A . 2 SER HB2 1 1
16 32036 1 1 2 SER HB3 H -35.538 -21.957 -63.793 1.00 . A A . 2 SER HB3 1 1
16 32037 1 1 2 SER HG H -35.282 -21.522 -61.747 1.00 . A A . 2 SER HG 1 1
16 32038 1 1 2 SER N N -38.102 -21.788 -62.779 1.00 . A A . 2 SER N 1 1
16 32039 1 1 2 SER O O -37.917 -25.280 -63.196 1.00 . A A . 2 SER O 1 1
16 32040 1 1 2 SER OG O -35.510 -22.458 -61.804 1.00 . A A . 2 SER OG 1 1
16 32041 1 1 3 ASP C C -38.203 -26.106 -60.051 1.00 . A A . 3 ASP C 1 1
16 32042 1 1 3 ASP CA C -39.076 -24.958 -60.534 1.00 . A A . 3 ASP CA 1 1
16 32043 1 1 3 ASP CB C -40.328 -25.472 -61.261 1.00 . A A . 3 ASP CB 1 1
16 32044 1 1 3 ASP CG C -41.363 -26.020 -60.315 1.00 . A A . 3 ASP CG 1 1
16 32045 1 1 3 ASP H H -38.103 -23.141 -60.933 1.00 . A A . 3 ASP H 1 1
16 32046 1 1 3 ASP HA H -39.399 -24.416 -59.656 1.00 . A A . 3 ASP HA 1 1
16 32047 1 1 3 ASP HB2 H -40.769 -24.663 -61.824 1.00 . A A . 3 ASP HB2 1 1
16 32048 1 1 3 ASP HB3 H -40.040 -26.256 -61.946 1.00 . A A . 3 ASP HB3 1 1
16 32049 1 1 3 ASP N N -38.339 -23.993 -61.360 1.00 . A A . 3 ASP N 1 1
16 32050 1 1 3 ASP O O -38.185 -26.423 -58.861 1.00 . A A . 3 ASP O 1 1
16 32051 1 1 3 ASP OD1 O -42.152 -25.230 -59.766 1.00 . A A . 3 ASP OD1 1 1
16 32052 1 1 3 ASP OD2 O -41.425 -27.230 -60.093 1.00 . A A . 3 ASP OD2 1 1
16 32053 1 1 4 ASN C C -35.270 -27.202 -60.218 1.00 . A A . 4 ASN C 1 1
16 32054 1 1 4 ASN CA C -36.588 -27.790 -60.602 1.00 . A A . 4 ASN CA 1 1
16 32055 1 1 4 ASN CB C -36.390 -28.803 -61.732 1.00 . A A . 4 ASN CB 1 1
16 32056 1 1 4 ASN CG C -37.623 -29.615 -62.034 1.00 . A A . 4 ASN CG 1 1
16 32057 1 1 4 ASN H H -37.591 -26.445 -61.891 1.00 . A A . 4 ASN H 1 1
16 32058 1 1 4 ASN HA H -37.000 -28.297 -59.742 1.00 . A A . 4 ASN HA 1 1
16 32059 1 1 4 ASN HB2 H -36.113 -28.264 -62.624 1.00 . A A . 4 ASN HB2 1 1
16 32060 1 1 4 ASN HB3 H -35.587 -29.473 -61.462 1.00 . A A . 4 ASN HB3 1 1
16 32061 1 1 4 ASN HD21 H -37.074 -30.991 -60.728 1.00 . A A . 4 ASN HD21 1 1
16 32062 1 1 4 ASN HD22 H -38.578 -31.263 -61.518 1.00 . A A . 4 ASN HD22 1 1
16 32063 1 1 4 ASN N N -37.500 -26.731 -60.953 1.00 . A A . 4 ASN N 1 1
16 32064 1 1 4 ASN ND2 N -37.767 -30.732 -61.373 1.00 . A A . 4 ASN ND2 1 1
16 32065 1 1 4 ASN O O -34.519 -26.707 -61.067 1.00 . A A . 4 ASN O 1 1
16 32066 1 1 4 ASN OD1 O -38.438 -29.242 -62.876 1.00 . A A . 4 ASN OD1 1 1
16 32067 1 1 5 ASN C C -33.690 -27.268 -57.016 1.00 . A A . 5 ASN C 1 1
16 32068 1 1 5 ASN CA C -33.795 -26.702 -58.393 1.00 . A A . 5 ASN CA 1 1
16 32069 1 1 5 ASN CB C -33.759 -25.147 -58.328 1.00 . A A . 5 ASN CB 1 1
16 32070 1 1 5 ASN CG C -34.788 -24.530 -57.381 1.00 . A A . 5 ASN CG 1 1
16 32071 1 1 5 ASN H H -35.674 -27.563 -58.321 1.00 . A A . 5 ASN H 1 1
16 32072 1 1 5 ASN HA H -32.972 -27.062 -58.995 1.00 . A A . 5 ASN HA 1 1
16 32073 1 1 5 ASN HB2 H -32.779 -24.837 -57.999 1.00 . A A . 5 ASN HB2 1 1
16 32074 1 1 5 ASN HB3 H -33.930 -24.755 -59.319 1.00 . A A . 5 ASN HB3 1 1
16 32075 1 1 5 ASN HD21 H -33.484 -24.525 -55.868 1.00 . A A . 5 ASN HD21 1 1
16 32076 1 1 5 ASN HD22 H -35.049 -23.915 -55.519 1.00 . A A . 5 ASN HD22 1 1
16 32077 1 1 5 ASN N N -35.018 -27.198 -58.955 1.00 . A A . 5 ASN N 1 1
16 32078 1 1 5 ASN ND2 N -34.401 -24.300 -56.146 1.00 . A A . 5 ASN ND2 1 1
16 32079 1 1 5 ASN O O -34.717 -27.572 -56.391 1.00 . A A . 5 ASN O 1 1
16 32080 1 1 5 ASN OD1 O -35.923 -24.240 -57.773 1.00 . A A . 5 ASN OD1 1 1
16 32081 1 1 6 GLY C C -32.273 -26.830 -54.239 1.00 . A A . 6 GLY C 1 1
16 32082 1 1 6 GLY CA C -32.318 -27.951 -55.225 1.00 . A A . 6 GLY CA 1 1
16 32083 1 1 6 GLY H H -31.716 -27.210 -57.095 1.00 . A A . 6 GLY H 1 1
16 32084 1 1 6 GLY HA2 H -33.142 -28.606 -54.983 1.00 . A A . 6 GLY HA2 1 1
16 32085 1 1 6 GLY HA3 H -31.392 -28.503 -55.168 1.00 . A A . 6 GLY HA3 1 1
16 32086 1 1 6 GLY N N -32.495 -27.443 -56.549 1.00 . A A . 6 GLY N 1 1
16 32087 1 1 6 GLY O O -32.149 -25.658 -54.632 1.00 . A A . 6 GLY O 1 1
16 32088 1 1 7 THR C C -30.864 -25.936 -51.600 1.00 . A A . 7 THR C 1 1
16 32089 1 1 7 THR CA C -32.323 -26.182 -51.958 1.00 . A A . 7 THR CA 1 1
16 32090 1 1 7 THR CB C -33.087 -26.693 -50.722 1.00 . A A . 7 THR CB 1 1
16 32091 1 1 7 THR CG2 C -34.591 -26.643 -50.956 1.00 . A A . 7 THR CG2 1 1
16 32092 1 1 7 THR H H -32.534 -28.078 -52.704 1.00 . A A . 7 THR H 1 1
16 32093 1 1 7 THR HA H -32.793 -25.274 -52.303 1.00 . A A . 7 THR HA 1 1
16 32094 1 1 7 THR HB H -32.833 -26.072 -49.876 1.00 . A A . 7 THR HB 1 1
16 32095 1 1 7 THR HG1 H -31.976 -28.031 -49.787 1.00 . A A . 7 THR HG1 1 1
16 32096 1 1 7 THR HG21 H -34.891 -25.625 -51.154 1.00 . A A . 7 THR HG21 1 1
16 32097 1 1 7 THR HG22 H -35.104 -27.004 -50.077 1.00 . A A . 7 THR HG22 1 1
16 32098 1 1 7 THR HG23 H -34.843 -27.262 -51.804 1.00 . A A . 7 THR HG23 1 1
16 32099 1 1 7 THR N N -32.392 -27.153 -52.993 1.00 . A A . 7 THR N 1 1
16 32100 1 1 7 THR O O -30.083 -26.899 -51.498 1.00 . A A . 7 THR O 1 1
16 32101 1 1 7 THR OG1 O -32.688 -28.053 -50.447 1.00 . A A . 7 THR OG1 1 1
16 32102 1 1 8 PRO C C -28.980 -24.816 -49.585 1.00 . A A . 8 PRO C 1 1
16 32103 1 1 8 PRO CA C -29.095 -24.370 -51.025 1.00 . A A . 8 PRO CA 1 1
16 32104 1 1 8 PRO CB C -29.002 -22.842 -51.123 1.00 . A A . 8 PRO CB 1 1
16 32105 1 1 8 PRO CD C -31.202 -23.457 -51.781 1.00 . A A . 8 PRO CD 1 1
16 32106 1 1 8 PRO CG C -30.122 -22.448 -52.018 1.00 . A A . 8 PRO CG 1 1
16 32107 1 1 8 PRO HA H -28.343 -24.853 -51.631 1.00 . A A . 8 PRO HA 1 1
16 32108 1 1 8 PRO HB2 H -29.111 -22.415 -50.137 1.00 . A A . 8 PRO HB2 1 1
16 32109 1 1 8 PRO HB3 H -28.045 -22.563 -51.539 1.00 . A A . 8 PRO HB3 1 1
16 32110 1 1 8 PRO HD2 H -31.825 -23.167 -50.947 1.00 . A A . 8 PRO HD2 1 1
16 32111 1 1 8 PRO HD3 H -31.789 -23.588 -52.677 1.00 . A A . 8 PRO HD3 1 1
16 32112 1 1 8 PRO HG2 H -30.468 -21.455 -51.776 1.00 . A A . 8 PRO HG2 1 1
16 32113 1 1 8 PRO HG3 H -29.798 -22.488 -53.047 1.00 . A A . 8 PRO HG3 1 1
16 32114 1 1 8 PRO N N -30.437 -24.671 -51.479 1.00 . A A . 8 PRO N 1 1
16 32115 1 1 8 PRO O O -29.817 -24.460 -48.745 1.00 . A A . 8 PRO O 1 1
16 32116 1 1 9 GLU C C -26.945 -25.365 -47.105 1.00 . A A . 9 GLU C 1 1
16 32117 1 1 9 GLU CA C -27.859 -26.158 -48.001 1.00 . A A . 9 GLU CA 1 1
16 32118 1 1 9 GLU CB C -27.412 -27.608 -48.093 1.00 . A A . 9 GLU CB 1 1
16 32119 1 1 9 GLU CD C -29.746 -28.476 -47.885 1.00 . A A . 9 GLU CD 1 1
16 32120 1 1 9 GLU CG C -28.468 -28.516 -48.685 1.00 . A A . 9 GLU CG 1 1
16 32121 1 1 9 GLU H H -27.332 -25.798 -49.998 1.00 . A A . 9 GLU H 1 1
16 32122 1 1 9 GLU HA H -28.846 -26.158 -47.565 1.00 . A A . 9 GLU HA 1 1
16 32123 1 1 9 GLU HB2 H -26.527 -27.660 -48.711 1.00 . A A . 9 GLU HB2 1 1
16 32124 1 1 9 GLU HB3 H -27.169 -27.965 -47.103 1.00 . A A . 9 GLU HB3 1 1
16 32125 1 1 9 GLU HG2 H -28.682 -28.188 -49.691 1.00 . A A . 9 GLU HG2 1 1
16 32126 1 1 9 GLU HG3 H -28.099 -29.530 -48.701 1.00 . A A . 9 GLU HG3 1 1
16 32127 1 1 9 GLU N N -27.991 -25.591 -49.300 1.00 . A A . 9 GLU N 1 1
16 32128 1 1 9 GLU O O -25.750 -25.185 -47.425 1.00 . A A . 9 GLU O 1 1
16 32129 1 1 9 GLU OE1 O -29.692 -28.735 -46.666 1.00 . A A . 9 GLU OE1 1 1
16 32130 1 1 9 GLU OE2 O -30.833 -28.217 -48.460 1.00 . A A . 9 GLU OE2 1 1
16 32131 1 1 10 PRO C C -25.787 -25.183 -44.312 1.00 . A A . 10 PRO C 1 1
16 32132 1 1 10 PRO CA C -26.704 -24.171 -44.968 1.00 . A A . 10 PRO CA 1 1
16 32133 1 1 10 PRO CB C -27.746 -23.675 -43.950 1.00 . A A . 10 PRO CB 1 1
16 32134 1 1 10 PRO CD C -28.929 -24.849 -45.646 1.00 . A A . 10 PRO CD 1 1
16 32135 1 1 10 PRO CG C -29.046 -23.726 -44.670 1.00 . A A . 10 PRO CG 1 1
16 32136 1 1 10 PRO HA H -26.132 -23.347 -45.368 1.00 . A A . 10 PRO HA 1 1
16 32137 1 1 10 PRO HB2 H -27.742 -24.329 -43.090 1.00 . A A . 10 PRO HB2 1 1
16 32138 1 1 10 PRO HB3 H -27.503 -22.669 -43.641 1.00 . A A . 10 PRO HB3 1 1
16 32139 1 1 10 PRO HD2 H -29.220 -25.784 -45.192 1.00 . A A . 10 PRO HD2 1 1
16 32140 1 1 10 PRO HD3 H -29.533 -24.637 -46.515 1.00 . A A . 10 PRO HD3 1 1
16 32141 1 1 10 PRO HG2 H -29.849 -23.916 -43.972 1.00 . A A . 10 PRO HG2 1 1
16 32142 1 1 10 PRO HG3 H -29.211 -22.793 -45.188 1.00 . A A . 10 PRO HG3 1 1
16 32143 1 1 10 PRO N N -27.493 -24.841 -45.989 1.00 . A A . 10 PRO N 1 1
16 32144 1 1 10 PRO O O -26.187 -26.340 -44.084 1.00 . A A . 10 PRO O 1 1
16 32145 1 1 11 GLN C C -22.659 -24.799 -42.597 1.00 . A A . 11 GLN C 1 1
16 32146 1 1 11 GLN CA C -23.588 -25.627 -43.478 1.00 . A A . 11 GLN CA 1 1
16 32147 1 1 11 GLN CB C -22.880 -26.412 -44.609 1.00 . A A . 11 GLN CB 1 1
16 32148 1 1 11 GLN CD C -22.184 -26.359 -47.041 1.00 . A A . 11 GLN CD 1 1
16 32149 1 1 11 GLN CG C -22.395 -25.556 -45.773 1.00 . A A . 11 GLN CG 1 1
16 32150 1 1 11 GLN H H -24.358 -23.827 -44.164 1.00 . A A . 11 GLN H 1 1
16 32151 1 1 11 GLN HA H -24.108 -26.322 -42.835 1.00 . A A . 11 GLN HA 1 1
16 32152 1 1 11 GLN HB2 H -22.023 -26.922 -44.194 1.00 . A A . 11 GLN HB2 1 1
16 32153 1 1 11 GLN HB3 H -23.565 -27.152 -44.997 1.00 . A A . 11 GLN HB3 1 1
16 32154 1 1 11 GLN HE21 H -24.035 -25.967 -47.601 1.00 . A A . 11 GLN HE21 1 1
16 32155 1 1 11 GLN HE22 H -23.114 -26.938 -48.695 1.00 . A A . 11 GLN HE22 1 1
16 32156 1 1 11 GLN HG2 H -23.132 -24.792 -45.970 1.00 . A A . 11 GLN HG2 1 1
16 32157 1 1 11 GLN HG3 H -21.460 -25.091 -45.496 1.00 . A A . 11 GLN HG3 1 1
16 32158 1 1 11 GLN N N -24.594 -24.773 -44.033 1.00 . A A . 11 GLN N 1 1
16 32159 1 1 11 GLN NE2 N -23.207 -26.432 -47.861 1.00 . A A . 11 GLN NE2 1 1
16 32160 1 1 11 GLN O O -21.765 -24.079 -43.074 1.00 . A A . 11 GLN O 1 1
16 32161 1 1 11 GLN OE1 O -21.103 -26.892 -47.295 1.00 . A A . 11 GLN OE1 1 1
16 32162 1 1 12 VAL C C -20.843 -24.428 -40.112 1.00 . A A . 12 VAL C 1 1
16 32163 1 1 12 VAL CA C -22.296 -24.058 -40.311 1.00 . A A . 12 VAL CA 1 1
16 32164 1 1 12 VAL CB C -23.039 -24.150 -38.948 1.00 . A A . 12 VAL CB 1 1
16 32165 1 1 12 VAL CG1 C -22.402 -23.242 -37.896 1.00 . A A . 12 VAL CG1 1 1
16 32166 1 1 12 VAL CG2 C -24.510 -23.817 -39.116 1.00 . A A . 12 VAL CG2 1 1
16 32167 1 1 12 VAL H H -23.591 -25.534 -41.019 1.00 . A A . 12 VAL H 1 1
16 32168 1 1 12 VAL HA H -22.349 -23.030 -40.638 1.00 . A A . 12 VAL HA 1 1
16 32169 1 1 12 VAL HB H -22.961 -25.169 -38.598 1.00 . A A . 12 VAL HB 1 1
16 32170 1 1 12 VAL HG11 H -22.443 -22.216 -38.232 1.00 . A A . 12 VAL HG11 1 1
16 32171 1 1 12 VAL HG12 H -21.374 -23.536 -37.745 1.00 . A A . 12 VAL HG12 1 1
16 32172 1 1 12 VAL HG13 H -22.942 -23.339 -36.967 1.00 . A A . 12 VAL HG13 1 1
16 32173 1 1 12 VAL HG21 H -24.610 -22.810 -39.491 1.00 . A A . 12 VAL HG21 1 1
16 32174 1 1 12 VAL HG22 H -25.006 -23.895 -38.160 1.00 . A A . 12 VAL HG22 1 1
16 32175 1 1 12 VAL HG23 H -24.958 -24.511 -39.812 1.00 . A A . 12 VAL HG23 1 1
16 32176 1 1 12 VAL N N -22.933 -24.870 -41.315 1.00 . A A . 12 VAL N 1 1
16 32177 1 1 12 VAL O O -20.504 -25.558 -39.746 1.00 . A A . 12 VAL O 1 1
16 32178 1 1 13 GLU C C -18.336 -22.972 -38.764 1.00 . A A . 13 GLU C 1 1
16 32179 1 1 13 GLU CA C -18.605 -23.613 -40.118 1.00 . A A . 13 GLU CA 1 1
16 32180 1 1 13 GLU CB C -17.804 -22.951 -41.235 1.00 . A A . 13 GLU CB 1 1
16 32181 1 1 13 GLU CD C -17.477 -20.920 -42.652 1.00 . A A . 13 GLU CD 1 1
16 32182 1 1 13 GLU CG C -18.203 -21.515 -41.499 1.00 . A A . 13 GLU CG 1 1
16 32183 1 1 13 GLU H H -20.342 -22.651 -40.760 1.00 . A A . 13 GLU H 1 1
16 32184 1 1 13 GLU HA H -18.368 -24.666 -40.065 1.00 . A A . 13 GLU HA 1 1
16 32185 1 1 13 GLU HB2 H -16.760 -22.964 -40.959 1.00 . A A . 13 GLU HB2 1 1
16 32186 1 1 13 GLU HB3 H -17.937 -23.515 -42.146 1.00 . A A . 13 GLU HB3 1 1
16 32187 1 1 13 GLU HG2 H -19.260 -21.483 -41.713 1.00 . A A . 13 GLU HG2 1 1
16 32188 1 1 13 GLU HG3 H -17.998 -20.930 -40.615 1.00 . A A . 13 GLU HG3 1 1
16 32189 1 1 13 GLU N N -20.001 -23.487 -40.377 1.00 . A A . 13 GLU N 1 1
16 32190 1 1 13 GLU O O -18.891 -21.905 -38.452 1.00 . A A . 13 GLU O 1 1
16 32191 1 1 13 GLU OE1 O -17.955 -21.051 -43.789 1.00 . A A . 13 GLU OE1 1 1
16 32192 1 1 13 GLU OE2 O -16.406 -20.294 -42.447 1.00 . A A . 13 GLU OE2 1 1
16 32193 1 1 14 THR C C -15.953 -23.588 -36.133 1.00 . A A . 14 THR C 1 1
16 32194 1 1 14 THR CA C -17.315 -23.137 -36.627 1.00 . A A . 14 THR CA 1 1
16 32195 1 1 14 THR CB C -18.444 -23.625 -35.649 1.00 . A A . 14 THR CB 1 1
16 32196 1 1 14 THR CG2 C -18.648 -25.134 -35.736 1.00 . A A . 14 THR CG2 1 1
16 32197 1 1 14 THR H H -17.112 -24.447 -38.226 1.00 . A A . 14 THR H 1 1
16 32198 1 1 14 THR HA H -17.340 -22.059 -36.651 1.00 . A A . 14 THR HA 1 1
16 32199 1 1 14 THR HB H -19.363 -23.136 -35.938 1.00 . A A . 14 THR HB 1 1
16 32200 1 1 14 THR HG1 H -18.884 -22.707 -33.972 1.00 . A A . 14 THR HG1 1 1
16 32201 1 1 14 THR HG21 H -19.427 -25.431 -35.052 1.00 . A A . 14 THR HG21 1 1
16 32202 1 1 14 THR HG22 H -17.727 -25.636 -35.479 1.00 . A A . 14 THR HG22 1 1
16 32203 1 1 14 THR HG23 H -18.931 -25.398 -36.745 1.00 . A A . 14 THR HG23 1 1
16 32204 1 1 14 THR N N -17.557 -23.615 -37.953 1.00 . A A . 14 THR N 1 1
16 32205 1 1 14 THR O O -15.405 -24.592 -36.593 1.00 . A A . 14 THR O 1 1
16 32206 1 1 14 THR OG1 O -18.157 -23.256 -34.288 1.00 . A A . 14 THR OG1 1 1
16 32207 1 1 15 THR C C -14.459 -23.138 -33.103 1.00 . A A . 15 THR C 1 1
16 32208 1 1 15 THR CA C -14.190 -23.153 -34.608 1.00 . A A . 15 THR CA 1 1
16 32209 1 1 15 THR CB C -13.059 -22.177 -34.985 1.00 . A A . 15 THR CB 1 1
16 32210 1 1 15 THR CG2 C -11.723 -22.658 -34.441 1.00 . A A . 15 THR CG2 1 1
16 32211 1 1 15 THR H H -15.810 -21.951 -35.048 1.00 . A A . 15 THR H 1 1
16 32212 1 1 15 THR HA H -13.914 -24.156 -34.905 1.00 . A A . 15 THR HA 1 1
16 32213 1 1 15 THR HB H -13.289 -21.199 -34.588 1.00 . A A . 15 THR HB 1 1
16 32214 1 1 15 THR HG1 H -13.847 -22.422 -36.724 1.00 . A A . 15 THR HG1 1 1
16 32215 1 1 15 THR HG21 H -11.776 -22.728 -33.365 1.00 . A A . 15 THR HG21 1 1
16 32216 1 1 15 THR HG22 H -10.949 -21.957 -34.718 1.00 . A A . 15 THR HG22 1 1
16 32217 1 1 15 THR HG23 H -11.494 -23.628 -34.855 1.00 . A A . 15 THR HG23 1 1
16 32218 1 1 15 THR N N -15.391 -22.814 -35.264 1.00 . A A . 15 THR N 1 1
16 32219 1 1 15 THR O O -14.259 -22.128 -32.423 1.00 . A A . 15 THR O 1 1
16 32220 1 1 15 THR OG1 O -12.986 -22.109 -36.421 1.00 . A A . 15 THR OG1 1 1
16 32221 1 1 16 SER C C -14.068 -24.774 -30.469 1.00 . A A . 16 SER C 1 1
16 32222 1 1 16 SER CA C -15.326 -24.339 -31.225 1.00 . A A . 16 SER CA 1 1
16 32223 1 1 16 SER CB C -16.480 -25.327 -31.021 1.00 . A A . 16 SER CB 1 1
16 32224 1 1 16 SER H H -15.229 -24.963 -33.222 1.00 . A A . 16 SER H 1 1
16 32225 1 1 16 SER HA H -15.625 -23.364 -30.871 1.00 . A A . 16 SER HA 1 1
16 32226 1 1 16 SER HB2 H -16.159 -26.319 -31.301 1.00 . A A . 16 SER HB2 1 1
16 32227 1 1 16 SER HB3 H -16.774 -25.325 -29.981 1.00 . A A . 16 SER HB3 1 1
16 32228 1 1 16 SER HG H -17.346 -24.298 -32.470 1.00 . A A . 16 SER HG 1 1
16 32229 1 1 16 SER N N -15.020 -24.217 -32.619 1.00 . A A . 16 SER N 1 1
16 32230 1 1 16 SER O O -13.665 -25.950 -30.507 1.00 . A A . 16 SER O 1 1
16 32231 1 1 16 SER OG O -17.619 -24.961 -31.820 1.00 . A A . 16 SER OG 1 1
16 32232 1 1 17 VAL C C -12.268 -23.227 -27.839 1.00 . A A . 17 VAL C 1 1
16 32233 1 1 17 VAL CA C -12.212 -24.050 -29.118 1.00 . A A . 17 VAL CA 1 1
16 32234 1 1 17 VAL CB C -10.928 -23.721 -29.967 1.00 . A A . 17 VAL CB 1 1
16 32235 1 1 17 VAL CG1 C -10.902 -22.267 -30.434 1.00 . A A . 17 VAL CG1 1 1
16 32236 1 1 17 VAL CG2 C -9.646 -24.073 -29.215 1.00 . A A . 17 VAL CG2 1 1
16 32237 1 1 17 VAL H H -13.753 -22.897 -29.911 1.00 . A A . 17 VAL H 1 1
16 32238 1 1 17 VAL HA H -12.203 -25.096 -28.851 1.00 . A A . 17 VAL HA 1 1
16 32239 1 1 17 VAL HB H -10.975 -24.335 -30.856 1.00 . A A . 17 VAL HB 1 1
16 32240 1 1 17 VAL HG11 H -11.771 -22.069 -31.044 1.00 . A A . 17 VAL HG11 1 1
16 32241 1 1 17 VAL HG12 H -10.007 -22.090 -31.012 1.00 . A A . 17 VAL HG12 1 1
16 32242 1 1 17 VAL HG13 H -10.909 -21.611 -29.577 1.00 . A A . 17 VAL HG13 1 1
16 32243 1 1 17 VAL HG21 H -8.791 -23.811 -29.820 1.00 . A A . 17 VAL HG21 1 1
16 32244 1 1 17 VAL HG22 H -9.630 -25.132 -29.005 1.00 . A A . 17 VAL HG22 1 1
16 32245 1 1 17 VAL HG23 H -9.613 -23.520 -28.287 1.00 . A A . 17 VAL HG23 1 1
16 32246 1 1 17 VAL N N -13.416 -23.818 -29.867 1.00 . A A . 17 VAL N 1 1
16 32247 1 1 17 VAL O O -12.719 -22.075 -27.857 1.00 . A A . 17 VAL O 1 1
16 32248 1 1 18 PHE C C -10.565 -22.551 -25.191 1.00 . A A . 18 PHE C 1 1
16 32249 1 1 18 PHE CA C -11.919 -23.171 -25.469 1.00 . A A . 18 PHE CA 1 1
16 32250 1 1 18 PHE CB C -12.284 -24.183 -24.375 1.00 . A A . 18 PHE CB 1 1
16 32251 1 1 18 PHE CD1 C -14.787 -24.228 -24.645 1.00 . A A . 18 PHE CD1 1 1
16 32252 1 1 18 PHE CD2 C -13.587 -26.269 -24.902 1.00 . A A . 18 PHE CD2 1 1
16 32253 1 1 18 PHE CE1 C -15.970 -24.889 -24.906 1.00 . A A . 18 PHE CE1 1 1
16 32254 1 1 18 PHE CE2 C -14.770 -26.934 -25.165 1.00 . A A . 18 PHE CE2 1 1
16 32255 1 1 18 PHE CG C -13.581 -24.909 -24.637 1.00 . A A . 18 PHE CG 1 1
16 32256 1 1 18 PHE CZ C -15.962 -26.243 -25.166 1.00 . A A . 18 PHE CZ 1 1
16 32257 1 1 18 PHE H H -11.541 -24.743 -26.801 1.00 . A A . 18 PHE H 1 1
16 32258 1 1 18 PHE HA H -12.669 -22.395 -25.502 1.00 . A A . 18 PHE HA 1 1
16 32259 1 1 18 PHE HB2 H -11.499 -24.921 -24.308 1.00 . A A . 18 PHE HB2 1 1
16 32260 1 1 18 PHE HB3 H -12.366 -23.672 -23.428 1.00 . A A . 18 PHE HB3 1 1
16 32261 1 1 18 PHE HD1 H -14.796 -23.168 -24.441 1.00 . A A . 18 PHE HD1 1 1
16 32262 1 1 18 PHE HD2 H -12.657 -26.817 -24.898 1.00 . A A . 18 PHE HD2 1 1
16 32263 1 1 18 PHE HE1 H -16.903 -24.345 -24.908 1.00 . A A . 18 PHE HE1 1 1
16 32264 1 1 18 PHE HE2 H -14.758 -27.994 -25.372 1.00 . A A . 18 PHE HE2 1 1
16 32265 1 1 18 PHE HZ H -16.890 -26.754 -25.371 1.00 . A A . 18 PHE HZ 1 1
16 32266 1 1 18 PHE N N -11.883 -23.823 -26.749 1.00 . A A . 18 PHE N 1 1
16 32267 1 1 18 PHE O O -9.575 -22.879 -25.869 1.00 . A A . 18 PHE O 1 1
16 32268 1 1 19 ARG C C -8.688 -21.636 -22.672 1.00 . A A . 19 ARG C 1 1
16 32269 1 1 19 ARG CA C -9.235 -21.037 -23.924 1.00 . A A . 19 ARG CA 1 1
16 32270 1 1 19 ARG CB C -9.372 -19.548 -23.681 1.00 . A A . 19 ARG CB 1 1
16 32271 1 1 19 ARG CD C -10.007 -17.277 -24.453 1.00 . A A . 19 ARG CD 1 1
16 32272 1 1 19 ARG CG C -10.051 -18.759 -24.766 1.00 . A A . 19 ARG CG 1 1
16 32273 1 1 19 ARG CZ C -11.155 -16.101 -22.570 1.00 . A A . 19 ARG CZ 1 1
16 32274 1 1 19 ARG H H -11.300 -21.418 -23.737 1.00 . A A . 19 ARG H 1 1
16 32275 1 1 19 ARG HA H -8.546 -21.197 -24.740 1.00 . A A . 19 ARG HA 1 1
16 32276 1 1 19 ARG HB2 H -9.938 -19.409 -22.772 1.00 . A A . 19 ARG HB2 1 1
16 32277 1 1 19 ARG HB3 H -8.386 -19.142 -23.523 1.00 . A A . 19 ARG HB3 1 1
16 32278 1 1 19 ARG HD2 H -9.025 -16.894 -24.690 1.00 . A A . 19 ARG HD2 1 1
16 32279 1 1 19 ARG HD3 H -10.748 -16.783 -25.061 1.00 . A A . 19 ARG HD3 1 1
16 32280 1 1 19 ARG HE H -9.773 -17.528 -22.387 1.00 . A A . 19 ARG HE 1 1
16 32281 1 1 19 ARG HG2 H -9.528 -18.933 -25.696 1.00 . A A . 19 ARG HG2 1 1
16 32282 1 1 19 ARG HG3 H -11.077 -19.079 -24.856 1.00 . A A . 19 ARG HG3 1 1
16 32283 1 1 19 ARG HH11 H -11.957 -15.562 -24.389 1.00 . A A . 19 ARG HH11 1 1
16 32284 1 1 19 ARG HH12 H -12.614 -14.758 -23.034 1.00 . A A . 19 ARG HH12 1 1
16 32285 1 1 19 ARG HH21 H -10.631 -16.438 -20.654 1.00 . A A . 19 ARG HH21 1 1
16 32286 1 1 19 ARG HH22 H -11.855 -15.235 -20.867 1.00 . A A . 19 ARG HH22 1 1
16 32287 1 1 19 ARG N N -10.494 -21.659 -24.245 1.00 . A A . 19 ARG N 1 1
16 32288 1 1 19 ARG NE N -10.300 -17.005 -23.034 1.00 . A A . 19 ARG NE 1 1
16 32289 1 1 19 ARG NH1 N -11.956 -15.426 -23.393 1.00 . A A . 19 ARG NH1 1 1
16 32290 1 1 19 ARG NH2 N -11.224 -15.905 -21.270 1.00 . A A . 19 ARG NH2 1 1
16 32291 1 1 19 ARG O O -9.412 -21.792 -21.688 1.00 . A A . 19 ARG O 1 1
16 32292 1 1 20 ALA C C -6.354 -21.169 -20.750 1.00 . A A . 20 ALA C 1 1
16 32293 1 1 20 ALA CA C -6.792 -22.418 -21.497 1.00 . A A . 20 ALA CA 1 1
16 32294 1 1 20 ALA CB C -5.611 -23.328 -21.812 1.00 . A A . 20 ALA CB 1 1
16 32295 1 1 20 ALA H H -6.941 -21.954 -23.537 1.00 . A A . 20 ALA H 1 1
16 32296 1 1 20 ALA HA H -7.518 -22.950 -20.901 1.00 . A A . 20 ALA HA 1 1
16 32297 1 1 20 ALA HB1 H -5.958 -24.196 -22.353 1.00 . A A . 20 ALA HB1 1 1
16 32298 1 1 20 ALA HB2 H -5.145 -23.642 -20.890 1.00 . A A . 20 ALA HB2 1 1
16 32299 1 1 20 ALA HB3 H -4.893 -22.790 -22.414 1.00 . A A . 20 ALA HB3 1 1
16 32300 1 1 20 ALA N N -7.442 -21.986 -22.694 1.00 . A A . 20 ALA N 1 1
16 32301 1 1 20 ALA O O -5.313 -20.580 -21.061 1.00 . A A . 20 ALA O 1 1
16 32302 1 1 21 ASP C C -5.968 -19.750 -17.991 1.00 . A A . 21 ASP C 1 1
16 32303 1 1 21 ASP CA C -6.939 -19.485 -19.113 1.00 . A A . 21 ASP CA 1 1
16 32304 1 1 21 ASP CB C -8.236 -18.875 -18.524 1.00 . A A . 21 ASP CB 1 1
16 32305 1 1 21 ASP CG C -9.287 -18.462 -19.547 1.00 . A A . 21 ASP CG 1 1
16 32306 1 1 21 ASP H H -8.016 -21.216 -19.652 1.00 . A A . 21 ASP H 1 1
16 32307 1 1 21 ASP HA H -6.499 -18.775 -19.796 1.00 . A A . 21 ASP HA 1 1
16 32308 1 1 21 ASP HB2 H -8.688 -19.594 -17.860 1.00 . A A . 21 ASP HB2 1 1
16 32309 1 1 21 ASP HB3 H -7.958 -18.007 -17.948 1.00 . A A . 21 ASP HB3 1 1
16 32310 1 1 21 ASP N N -7.197 -20.712 -19.845 1.00 . A A . 21 ASP N 1 1
16 32311 1 1 21 ASP O O -4.931 -19.103 -17.893 1.00 . A A . 21 ASP O 1 1
16 32312 1 1 21 ASP OD1 O -9.138 -17.405 -20.201 1.00 . A A . 21 ASP OD1 1 1
16 32313 1 1 21 ASP OD2 O -10.315 -19.152 -19.672 1.00 . A A . 21 ASP OD2 1 1
16 32314 1 1 22 LEU C C -5.364 -19.929 -15.052 1.00 . A A . 22 LEU C 1 1
16 32315 1 1 22 LEU CA C -5.525 -21.107 -15.985 1.00 . A A . 22 LEU CA 1 1
16 32316 1 1 22 LEU CB C -4.149 -21.762 -16.293 1.00 . A A . 22 LEU CB 1 1
16 32317 1 1 22 LEU CD1 C -4.962 -24.137 -16.064 1.00 . A A . 22 LEU CD1 1 1
16 32318 1 1 22 LEU CD2 C -4.587 -23.190 -18.343 1.00 . A A . 22 LEU CD2 1 1
16 32319 1 1 22 LEU CG C -4.140 -23.180 -16.896 1.00 . A A . 22 LEU CG 1 1
16 32320 1 1 22 LEU H H -7.120 -21.245 -17.359 1.00 . A A . 22 LEU H 1 1
16 32321 1 1 22 LEU HA H -6.137 -21.822 -15.454 1.00 . A A . 22 LEU HA 1 1
16 32322 1 1 22 LEU HB2 H -3.624 -21.113 -16.978 1.00 . A A . 22 LEU HB2 1 1
16 32323 1 1 22 LEU HB3 H -3.591 -21.787 -15.368 1.00 . A A . 22 LEU HB3 1 1
16 32324 1 1 22 LEU HD11 H -4.912 -25.124 -16.499 1.00 . A A . 22 LEU HD11 1 1
16 32325 1 1 22 LEU HD12 H -5.991 -23.809 -16.049 1.00 . A A . 22 LEU HD12 1 1
16 32326 1 1 22 LEU HD13 H -4.573 -24.167 -15.057 1.00 . A A . 22 LEU HD13 1 1
16 32327 1 1 22 LEU HD21 H -4.571 -24.204 -18.717 1.00 . A A . 22 LEU HD21 1 1
16 32328 1 1 22 LEU HD22 H -3.920 -22.579 -18.933 1.00 . A A . 22 LEU HD22 1 1
16 32329 1 1 22 LEU HD23 H -5.590 -22.795 -18.409 1.00 . A A . 22 LEU HD23 1 1
16 32330 1 1 22 LEU HG H -3.124 -23.544 -16.854 1.00 . A A . 22 LEU HG 1 1
16 32331 1 1 22 LEU N N -6.302 -20.738 -17.170 1.00 . A A . 22 LEU N 1 1
16 32332 1 1 22 LEU O O -4.262 -19.398 -14.860 1.00 . A A . 22 LEU O 1 1
16 32333 1 1 23 LEU C C -6.257 -18.881 -12.216 1.00 . A A . 23 LEU C 1 1
16 32334 1 1 23 LEU CA C -6.454 -18.371 -13.630 1.00 . A A . 23 LEU CA 1 1
16 32335 1 1 23 LEU CB C -7.751 -17.568 -13.757 1.00 . A A . 23 LEU CB 1 1
16 32336 1 1 23 LEU CD1 C -9.398 -16.301 -15.176 1.00 . A A . 23 LEU CD1 1 1
16 32337 1 1 23 LEU CD2 C -6.959 -16.054 -15.615 1.00 . A A . 23 LEU CD2 1 1
16 32338 1 1 23 LEU CG C -8.056 -17.004 -15.158 1.00 . A A . 23 LEU CG 1 1
16 32339 1 1 23 LEU H H -7.318 -19.898 -14.765 1.00 . A A . 23 LEU H 1 1
16 32340 1 1 23 LEU HA H -5.620 -17.742 -13.899 1.00 . A A . 23 LEU HA 1 1
16 32341 1 1 23 LEU HB2 H -8.569 -18.208 -13.460 1.00 . A A . 23 LEU HB2 1 1
16 32342 1 1 23 LEU HB3 H -7.703 -16.739 -13.067 1.00 . A A . 23 LEU HB3 1 1
16 32343 1 1 23 LEU HD11 H -9.385 -15.475 -14.482 1.00 . A A . 23 LEU HD11 1 1
16 32344 1 1 23 LEU HD12 H -10.171 -16.996 -14.884 1.00 . A A . 23 LEU HD12 1 1
16 32345 1 1 23 LEU HD13 H -9.599 -15.930 -16.170 1.00 . A A . 23 LEU HD13 1 1
16 32346 1 1 23 LEU HD21 H -6.866 -15.241 -14.912 1.00 . A A . 23 LEU HD21 1 1
16 32347 1 1 23 LEU HD22 H -7.207 -15.660 -16.591 1.00 . A A . 23 LEU HD22 1 1
16 32348 1 1 23 LEU HD23 H -6.025 -16.591 -15.678 1.00 . A A . 23 LEU HD23 1 1
16 32349 1 1 23 LEU HG H -8.102 -17.827 -15.855 1.00 . A A . 23 LEU HG 1 1
16 32350 1 1 23 LEU N N -6.459 -19.477 -14.535 1.00 . A A . 23 LEU N 1 1
16 32351 1 1 23 LEU O O -6.768 -19.945 -11.857 1.00 . A A . 23 LEU O 1 1
16 32352 1 1 24 LYS C C -5.602 -17.429 -9.129 1.00 . A A . 24 LYS C 1 1
16 32353 1 1 24 LYS CA C -5.230 -18.570 -10.055 1.00 . A A . 24 LYS CA 1 1
16 32354 1 1 24 LYS CB C -3.751 -19.059 -9.821 1.00 . A A . 24 LYS CB 1 1
16 32355 1 1 24 LYS CD C -2.418 -17.456 -11.342 1.00 . A A . 24 LYS CD 1 1
16 32356 1 1 24 LYS CE C -2.054 -18.536 -12.362 1.00 . A A . 24 LYS CE 1 1
16 32357 1 1 24 LYS CG C -2.610 -18.015 -9.940 1.00 . A A . 24 LYS CG 1 1
16 32358 1 1 24 LYS H H -5.092 -17.345 -11.789 1.00 . A A . 24 LYS H 1 1
16 32359 1 1 24 LYS HA H -5.912 -19.382 -9.847 1.00 . A A . 24 LYS HA 1 1
16 32360 1 1 24 LYS HB2 H -3.699 -19.463 -8.821 1.00 . A A . 24 LYS HB2 1 1
16 32361 1 1 24 LYS HB3 H -3.549 -19.864 -10.512 1.00 . A A . 24 LYS HB3 1 1
16 32362 1 1 24 LYS HD2 H -3.341 -16.987 -11.640 1.00 . A A . 24 LYS HD2 1 1
16 32363 1 1 24 LYS HD3 H -1.632 -16.717 -11.312 1.00 . A A . 24 LYS HD3 1 1
16 32364 1 1 24 LYS HE2 H -1.126 -19.002 -12.067 1.00 . A A . 24 LYS HE2 1 1
16 32365 1 1 24 LYS HE3 H -2.841 -19.275 -12.373 1.00 . A A . 24 LYS HE3 1 1
16 32366 1 1 24 LYS HG2 H -2.840 -17.190 -9.281 1.00 . A A . 24 LYS HG2 1 1
16 32367 1 1 24 LYS HG3 H -1.689 -18.473 -9.612 1.00 . A A . 24 LYS HG3 1 1
16 32368 1 1 24 LYS HZ1 H -2.786 -17.536 -14.040 1.00 . A A . 24 LYS HZ1 1 1
16 32369 1 1 24 LYS HZ2 H -1.675 -18.750 -14.397 1.00 . A A . 24 LYS HZ2 1 1
16 32370 1 1 24 LYS HZ3 H -1.149 -17.268 -13.760 1.00 . A A . 24 LYS HZ3 1 1
16 32371 1 1 24 LYS N N -5.485 -18.173 -11.436 1.00 . A A . 24 LYS N 1 1
16 32372 1 1 24 LYS NZ N -1.900 -17.987 -13.726 1.00 . A A . 24 LYS NZ 1 1
16 32373 1 1 24 LYS O O -5.034 -17.256 -8.048 1.00 . A A . 24 LYS O 1 1
16 32374 1 1 25 GLU C C -7.823 -16.037 -7.572 1.00 . A A . 25 GLU C 1 1
16 32375 1 1 25 GLU CA C -7.083 -15.550 -8.813 1.00 . A A . 25 GLU CA 1 1
16 32376 1 1 25 GLU CB C -8.004 -14.699 -9.693 1.00 . A A . 25 GLU CB 1 1
16 32377 1 1 25 GLU CD C -9.411 -12.634 -9.922 1.00 . A A . 25 GLU CD 1 1
16 32378 1 1 25 GLU CG C -8.421 -13.378 -9.070 1.00 . A A . 25 GLU CG 1 1
16 32379 1 1 25 GLU H H -7.092 -16.957 -10.358 1.00 . A A . 25 GLU H 1 1
16 32380 1 1 25 GLU HA H -6.230 -14.961 -8.509 1.00 . A A . 25 GLU HA 1 1
16 32381 1 1 25 GLU HB2 H -7.504 -14.485 -10.625 1.00 . A A . 25 GLU HB2 1 1
16 32382 1 1 25 GLU HB3 H -8.899 -15.265 -9.904 1.00 . A A . 25 GLU HB3 1 1
16 32383 1 1 25 GLU HG2 H -8.870 -13.571 -8.106 1.00 . A A . 25 GLU HG2 1 1
16 32384 1 1 25 GLU HG3 H -7.543 -12.763 -8.939 1.00 . A A . 25 GLU HG3 1 1
16 32385 1 1 25 GLU N N -6.611 -16.691 -9.546 1.00 . A A . 25 GLU N 1 1
16 32386 1 1 25 GLU O O -8.931 -16.575 -7.657 1.00 . A A . 25 GLU O 1 1
16 32387 1 1 25 GLU OE1 O -9.031 -12.095 -10.985 1.00 . A A . 25 GLU OE1 1 1
16 32388 1 1 25 GLU OE2 O -10.590 -12.553 -9.548 1.00 . A A . 25 GLU OE2 1 1
16 32389 1 1 26 MET C C -7.726 -15.148 -4.275 1.00 . A A . 26 MET C 1 1
16 32390 1 1 26 MET CA C -7.743 -16.328 -5.192 1.00 . A A . 26 MET CA 1 1
16 32391 1 1 26 MET CB C -6.900 -17.421 -4.531 1.00 . A A . 26 MET CB 1 1
16 32392 1 1 26 MET CE C -5.397 -21.113 -5.679 1.00 . A A . 26 MET CE 1 1
16 32393 1 1 26 MET CG C -6.658 -18.673 -5.340 1.00 . A A . 26 MET CG 1 1
16 32394 1 1 26 MET H H -6.270 -15.548 -6.455 1.00 . A A . 26 MET H 1 1
16 32395 1 1 26 MET HA H -8.747 -16.690 -5.343 1.00 . A A . 26 MET HA 1 1
16 32396 1 1 26 MET HB2 H -5.937 -17.003 -4.283 1.00 . A A . 26 MET HB2 1 1
16 32397 1 1 26 MET HB3 H -7.390 -17.706 -3.612 1.00 . A A . 26 MET HB3 1 1
16 32398 1 1 26 MET HE1 H -4.746 -21.884 -5.294 1.00 . A A . 26 MET HE1 1 1
16 32399 1 1 26 MET HE2 H -4.976 -20.710 -6.588 1.00 . A A . 26 MET HE2 1 1
16 32400 1 1 26 MET HE3 H -6.369 -21.533 -5.890 1.00 . A A . 26 MET HE3 1 1
16 32401 1 1 26 MET HG2 H -7.602 -19.165 -5.522 1.00 . A A . 26 MET HG2 1 1
16 32402 1 1 26 MET HG3 H -6.201 -18.402 -6.281 1.00 . A A . 26 MET HG3 1 1
16 32403 1 1 26 MET N N -7.175 -15.922 -6.448 1.00 . A A . 26 MET N 1 1
16 32404 1 1 26 MET O O -6.658 -14.603 -4.008 1.00 . A A . 26 MET O 1 1
16 32405 1 1 26 MET SD S -5.554 -19.810 -4.467 1.00 . A A . 26 MET SD 1 1
16 32406 1 1 27 GLU C C -9.887 -13.943 -1.763 1.00 . A A . 27 GLU C 1 1
16 32407 1 1 27 GLU CA C -8.902 -13.660 -2.863 1.00 . A A . 27 GLU CA 1 1
16 32408 1 1 27 GLU CB C -9.124 -12.257 -3.511 1.00 . A A . 27 GLU CB 1 1
16 32409 1 1 27 GLU CD C -11.709 -12.254 -3.748 1.00 . A A . 27 GLU CD 1 1
16 32410 1 1 27 GLU CG C -10.357 -12.074 -4.429 1.00 . A A . 27 GLU CG 1 1
16 32411 1 1 27 GLU H H -9.702 -15.126 -4.132 1.00 . A A . 27 GLU H 1 1
16 32412 1 1 27 GLU HA H -7.926 -13.660 -2.399 1.00 . A A . 27 GLU HA 1 1
16 32413 1 1 27 GLU HB2 H -9.214 -11.533 -2.717 1.00 . A A . 27 GLU HB2 1 1
16 32414 1 1 27 GLU HB3 H -8.241 -12.017 -4.086 1.00 . A A . 27 GLU HB3 1 1
16 32415 1 1 27 GLU HG2 H -10.330 -11.076 -4.839 1.00 . A A . 27 GLU HG2 1 1
16 32416 1 1 27 GLU HG3 H -10.280 -12.781 -5.241 1.00 . A A . 27 GLU HG3 1 1
16 32417 1 1 27 GLU N N -8.861 -14.725 -3.820 1.00 . A A . 27 GLU N 1 1
16 32418 1 1 27 GLU O O -10.757 -14.820 -1.891 1.00 . A A . 27 GLU O 1 1
16 32419 1 1 27 GLU OE1 O -11.922 -11.729 -2.634 1.00 . A A . 27 GLU OE1 1 1
16 32420 1 1 27 GLU OE2 O -12.594 -12.955 -4.331 1.00 . A A . 27 GLU OE2 1 1
16 32421 1 1 28 SER C C -10.723 -11.869 0.883 1.00 . A A . 28 SER C 1 1
16 32422 1 1 28 SER CA C -10.621 -13.287 0.384 1.00 . A A . 28 SER CA 1 1
16 32423 1 1 28 SER CB C -10.166 -14.253 1.502 1.00 . A A . 28 SER CB 1 1
16 32424 1 1 28 SER H H -8.916 -12.693 -0.602 1.00 . A A . 28 SER H 1 1
16 32425 1 1 28 SER HA H -11.582 -13.593 0.001 1.00 . A A . 28 SER HA 1 1
16 32426 1 1 28 SER HB2 H -10.018 -15.237 1.084 1.00 . A A . 28 SER HB2 1 1
16 32427 1 1 28 SER HB3 H -9.233 -13.898 1.915 1.00 . A A . 28 SER HB3 1 1
16 32428 1 1 28 SER HG H -11.787 -15.002 2.283 1.00 . A A . 28 SER HG 1 1
16 32429 1 1 28 SER N N -9.714 -13.265 -0.692 1.00 . A A . 28 SER N 1 1
16 32430 1 1 28 SER O O -10.074 -11.484 1.863 1.00 . A A . 28 SER O 1 1
16 32431 1 1 28 SER OG O -11.133 -14.344 2.555 1.00 . A A . 28 SER OG 1 1
16 32432 1 1 29 SER C C -12.622 -9.664 1.673 1.00 . A A . 29 SER C 1 1
16 32433 1 1 29 SER CA C -11.615 -9.697 0.525 1.00 . A A . 29 SER CA 1 1
16 32434 1 1 29 SER CB C -12.049 -8.820 -0.655 1.00 . A A . 29 SER CB 1 1
16 32435 1 1 29 SER H H -11.756 -11.360 -0.741 1.00 . A A . 29 SER H 1 1
16 32436 1 1 29 SER HA H -10.670 -9.342 0.910 1.00 . A A . 29 SER HA 1 1
16 32437 1 1 29 SER HB2 H -11.348 -8.941 -1.468 1.00 . A A . 29 SER HB2 1 1
16 32438 1 1 29 SER HB3 H -13.033 -9.121 -0.982 1.00 . A A . 29 SER HB3 1 1
16 32439 1 1 29 SER HG H -13.010 -7.194 -0.182 1.00 . A A . 29 SER HG 1 1
16 32440 1 1 29 SER N N -11.410 -11.049 0.128 1.00 . A A . 29 SER N 1 1
16 32441 1 1 29 SER O O -13.842 -9.647 1.473 1.00 . A A . 29 SER O 1 1
16 32442 1 1 29 SER OG O -12.088 -7.452 -0.284 1.00 . A A . 29 SER OG 1 1
16 32443 1 1 30 THR C C -12.104 -8.856 5.025 1.00 . A A . 30 THR C 1 1
16 32444 1 1 30 THR CA C -12.817 -9.776 4.063 1.00 . A A . 30 THR CA 1 1
16 32445 1 1 30 THR CB C -12.864 -11.211 4.652 1.00 . A A . 30 THR CB 1 1
16 32446 1 1 30 THR CG2 C -13.933 -12.051 3.993 1.00 . A A . 30 THR CG2 1 1
16 32447 1 1 30 THR H H -11.122 -9.921 2.931 1.00 . A A . 30 THR H 1 1
16 32448 1 1 30 THR HA H -13.826 -9.437 3.878 1.00 . A A . 30 THR HA 1 1
16 32449 1 1 30 THR HB H -13.066 -11.132 5.711 1.00 . A A . 30 THR HB 1 1
16 32450 1 1 30 THR HG1 H -11.586 -12.333 3.638 1.00 . A A . 30 THR HG1 1 1
16 32451 1 1 30 THR HG21 H -13.925 -13.041 4.425 1.00 . A A . 30 THR HG21 1 1
16 32452 1 1 30 THR HG22 H -13.720 -12.124 2.937 1.00 . A A . 30 THR HG22 1 1
16 32453 1 1 30 THR HG23 H -14.903 -11.599 4.142 1.00 . A A . 30 THR HG23 1 1
16 32454 1 1 30 THR N N -12.090 -9.786 2.850 1.00 . A A . 30 THR N 1 1
16 32455 1 1 30 THR O O -10.896 -9.003 5.227 1.00 . A A . 30 THR O 1 1
16 32456 1 1 30 THR OG1 O -11.579 -11.849 4.475 1.00 . A A . 30 THR OG1 1 1
16 32457 1 1 31 GLY C C -12.106 -7.597 7.905 1.00 . A A . 31 GLY C 1 1
16 32458 1 1 31 GLY CA C -12.235 -6.968 6.536 1.00 . A A . 31 GLY CA 1 1
16 32459 1 1 31 GLY H H -13.772 -7.813 5.353 1.00 . A A . 31 GLY H 1 1
16 32460 1 1 31 GLY HA2 H -11.256 -6.671 6.190 1.00 . A A . 31 GLY HA2 1 1
16 32461 1 1 31 GLY HA3 H -12.865 -6.094 6.612 1.00 . A A . 31 GLY HA3 1 1
16 32462 1 1 31 GLY N N -12.822 -7.896 5.584 1.00 . A A . 31 GLY N 1 1
16 32463 1 1 31 GLY O O -12.764 -7.178 8.857 1.00 . A A . 31 GLY O 1 1
16 32464 1 1 32 THR C C -9.829 -8.888 9.896 1.00 . A A . 32 THR C 1 1
16 32465 1 1 32 THR CA C -11.093 -9.365 9.191 1.00 . A A . 32 THR CA 1 1
16 32466 1 1 32 THR CB C -10.910 -10.852 8.816 1.00 . A A . 32 THR CB 1 1
16 32467 1 1 32 THR CG2 C -11.032 -11.757 10.038 1.00 . A A . 32 THR CG2 1 1
16 32468 1 1 32 THR H H -10.779 -8.841 7.182 1.00 . A A . 32 THR H 1 1
16 32469 1 1 32 THR HA H -11.954 -9.276 9.835 1.00 . A A . 32 THR HA 1 1
16 32470 1 1 32 THR HB H -9.934 -10.976 8.370 1.00 . A A . 32 THR HB 1 1
16 32471 1 1 32 THR HG1 H -12.702 -10.696 8.095 1.00 . A A . 32 THR HG1 1 1
16 32472 1 1 32 THR HG21 H -10.279 -11.486 10.764 1.00 . A A . 32 THR HG21 1 1
16 32473 1 1 32 THR HG22 H -10.892 -12.787 9.740 1.00 . A A . 32 THR HG22 1 1
16 32474 1 1 32 THR HG23 H -12.013 -11.643 10.476 1.00 . A A . 32 THR HG23 1 1
16 32475 1 1 32 THR N N -11.292 -8.605 7.987 1.00 . A A . 32 THR N 1 1
16 32476 1 1 32 THR O O -8.849 -8.535 9.231 1.00 . A A . 32 THR O 1 1
16 32477 1 1 32 THR OG1 O -11.923 -11.221 7.866 1.00 . A A . 32 THR OG1 1 1
16 32478 1 1 33 ALA C C -7.801 -9.778 11.935 1.00 . A A . 33 ALA C 1 1
16 32479 1 1 33 ALA CA C -8.699 -8.552 11.999 1.00 . A A . 33 ALA CA 1 1
16 32480 1 1 33 ALA CB C -9.097 -8.261 13.442 1.00 . A A . 33 ALA CB 1 1
16 32481 1 1 33 ALA H H -10.699 -9.064 11.693 1.00 . A A . 33 ALA H 1 1
16 32482 1 1 33 ALA HA H -8.219 -7.684 11.572 1.00 . A A . 33 ALA HA 1 1
16 32483 1 1 33 ALA HB1 H -9.629 -9.111 13.843 1.00 . A A . 33 ALA HB1 1 1
16 32484 1 1 33 ALA HB2 H -9.735 -7.390 13.472 1.00 . A A . 33 ALA HB2 1 1
16 32485 1 1 33 ALA HB3 H -8.211 -8.079 14.032 1.00 . A A . 33 ALA HB3 1 1
16 32486 1 1 33 ALA N N -9.866 -8.856 11.219 1.00 . A A . 33 ALA N 1 1
16 32487 1 1 33 ALA O O -8.184 -10.843 12.428 1.00 . A A . 33 ALA O 1 1
16 32488 1 1 34 PRO C C -4.864 -11.134 12.239 1.00 . A A . 34 PRO C 1 1
16 32489 1 1 34 PRO CA C -5.800 -10.841 11.086 1.00 . A A . 34 PRO CA 1 1
16 32490 1 1 34 PRO CB C -4.980 -10.474 9.838 1.00 . A A . 34 PRO CB 1 1
16 32491 1 1 34 PRO CD C -6.010 -8.493 10.744 1.00 . A A . 34 PRO CD 1 1
16 32492 1 1 34 PRO CG C -5.317 -9.040 9.533 1.00 . A A . 34 PRO CG 1 1
16 32493 1 1 34 PRO HA H -6.388 -11.719 10.864 1.00 . A A . 34 PRO HA 1 1
16 32494 1 1 34 PRO HB2 H -3.935 -10.606 10.080 1.00 . A A . 34 PRO HB2 1 1
16 32495 1 1 34 PRO HB3 H -5.242 -11.131 9.024 1.00 . A A . 34 PRO HB3 1 1
16 32496 1 1 34 PRO HD2 H -5.293 -8.062 11.429 1.00 . A A . 34 PRO HD2 1 1
16 32497 1 1 34 PRO HD3 H -6.742 -7.765 10.438 1.00 . A A . 34 PRO HD3 1 1
16 32498 1 1 34 PRO HG2 H -4.419 -8.475 9.329 1.00 . A A . 34 PRO HG2 1 1
16 32499 1 1 34 PRO HG3 H -5.977 -9.002 8.678 1.00 . A A . 34 PRO HG3 1 1
16 32500 1 1 34 PRO N N -6.633 -9.691 11.301 1.00 . A A . 34 PRO N 1 1
16 32501 1 1 34 PRO O O -4.807 -10.406 13.252 1.00 . A A . 34 PRO O 1 1
16 32502 1 1 35 ALA C C -2.194 -13.447 12.176 1.00 . A A . 35 ALA C 1 1
16 32503 1 1 35 ALA CA C -3.149 -12.628 12.984 1.00 . A A . 35 ALA CA 1 1
16 32504 1 1 35 ALA CB C -3.748 -13.457 14.113 1.00 . A A . 35 ALA CB 1 1
16 32505 1 1 35 ALA H H -4.274 -12.742 11.271 1.00 . A A . 35 ALA H 1 1
16 32506 1 1 35 ALA HA H -2.648 -11.761 13.389 1.00 . A A . 35 ALA HA 1 1
16 32507 1 1 35 ALA HB1 H -4.460 -12.862 14.664 1.00 . A A . 35 ALA HB1 1 1
16 32508 1 1 35 ALA HB2 H -2.961 -13.768 14.781 1.00 . A A . 35 ALA HB2 1 1
16 32509 1 1 35 ALA HB3 H -4.240 -14.325 13.702 1.00 . A A . 35 ALA HB3 1 1
16 32510 1 1 35 ALA N N -4.149 -12.192 12.079 1.00 . A A . 35 ALA N 1 1
16 32511 1 1 35 ALA O O -2.488 -13.744 11.004 1.00 . A A . 35 ALA O 1 1
16 32512 1 1 36 SER C C -0.675 -15.999 11.782 1.00 . A A . 36 SER C 1 1
16 32513 1 1 36 SER CA C -0.101 -14.597 12.067 1.00 . A A . 36 SER CA 1 1
16 32514 1 1 36 SER CB C 1.141 -14.672 12.926 1.00 . A A . 36 SER CB 1 1
16 32515 1 1 36 SER H H -0.921 -13.544 13.676 1.00 . A A . 36 SER H 1 1
16 32516 1 1 36 SER HA H 0.137 -14.111 11.134 1.00 . A A . 36 SER HA 1 1
16 32517 1 1 36 SER HB2 H 0.961 -15.303 13.783 1.00 . A A . 36 SER HB2 1 1
16 32518 1 1 36 SER HB3 H 1.948 -15.076 12.337 1.00 . A A . 36 SER HB3 1 1
16 32519 1 1 36 SER HG H 1.110 -12.695 12.802 1.00 . A A . 36 SER HG 1 1
16 32520 1 1 36 SER N N -1.084 -13.806 12.746 1.00 . A A . 36 SER N 1 1
16 32521 1 1 36 SER O O -0.706 -16.876 12.654 1.00 . A A . 36 SER O 1 1
16 32522 1 1 36 SER OG O 1.520 -13.362 13.369 1.00 . A A . 36 SER OG 1 1
16 32523 1 1 37 THR C C -0.824 -18.457 9.878 1.00 . A A . 37 THR C 1 1
16 32524 1 1 37 THR CA C -1.847 -17.363 10.177 1.00 . A A . 37 THR CA 1 1
16 32525 1 1 37 THR CB C -2.716 -17.061 8.945 1.00 . A A . 37 THR CB 1 1
16 32526 1 1 37 THR CG2 C -3.604 -18.242 8.589 1.00 . A A . 37 THR CG2 1 1
16 32527 1 1 37 THR H H -1.123 -15.428 9.940 1.00 . A A . 37 THR H 1 1
16 32528 1 1 37 THR HA H -2.492 -17.683 10.980 1.00 . A A . 37 THR HA 1 1
16 32529 1 1 37 THR HB H -2.071 -16.817 8.114 1.00 . A A . 37 THR HB 1 1
16 32530 1 1 37 THR HG1 H -3.189 -15.513 10.054 1.00 . A A . 37 THR HG1 1 1
16 32531 1 1 37 THR HG21 H -4.255 -18.458 9.421 1.00 . A A . 37 THR HG21 1 1
16 32532 1 1 37 THR HG22 H -2.988 -19.104 8.379 1.00 . A A . 37 THR HG22 1 1
16 32533 1 1 37 THR HG23 H -4.198 -18.000 7.719 1.00 . A A . 37 THR HG23 1 1
16 32534 1 1 37 THR N N -1.189 -16.162 10.587 1.00 . A A . 37 THR N 1 1
16 32535 1 1 37 THR O O -0.187 -18.454 8.820 1.00 . A A . 37 THR O 1 1
16 32536 1 1 37 THR OG1 O -3.548 -15.918 9.253 1.00 . A A . 37 THR OG1 1 1
16 32537 1 1 38 GLY C C 1.724 -19.907 10.575 1.00 . A A . 38 GLY C 1 1
16 32538 1 1 38 GLY CA C 0.309 -20.425 10.714 1.00 . A A . 38 GLY CA 1 1
16 32539 1 1 38 GLY H H -1.182 -19.262 11.661 1.00 . A A . 38 GLY H 1 1
16 32540 1 1 38 GLY HA2 H 0.244 -21.063 11.582 1.00 . A A . 38 GLY HA2 1 1
16 32541 1 1 38 GLY HA3 H 0.063 -21.000 9.834 1.00 . A A . 38 GLY HA3 1 1
16 32542 1 1 38 GLY N N -0.641 -19.349 10.846 1.00 . A A . 38 GLY N 1 1
16 32543 1 1 38 GLY O O 2.404 -20.237 9.625 1.00 . A A . 38 GLY O 1 1
16 32544 1 1 39 ALA C C 4.609 -19.520 11.486 1.00 . A A . 39 ALA C 1 1
16 32545 1 1 39 ALA CA C 3.488 -18.485 11.509 1.00 . A A . 39 ALA CA 1 1
16 32546 1 1 39 ALA CB C 3.652 -17.561 12.705 1.00 . A A . 39 ALA CB 1 1
16 32547 1 1 39 ALA H H 1.588 -18.984 12.319 1.00 . A A . 39 ALA H 1 1
16 32548 1 1 39 ALA HA H 3.551 -17.890 10.610 1.00 . A A . 39 ALA HA 1 1
16 32549 1 1 39 ALA HB1 H 3.648 -18.146 13.613 1.00 . A A . 39 ALA HB1 1 1
16 32550 1 1 39 ALA HB2 H 2.832 -16.860 12.732 1.00 . A A . 39 ALA HB2 1 1
16 32551 1 1 39 ALA HB3 H 4.587 -17.026 12.622 1.00 . A A . 39 ALA HB3 1 1
16 32552 1 1 39 ALA N N 2.167 -19.121 11.539 1.00 . A A . 39 ALA N 1 1
16 32553 1 1 39 ALA O O 5.623 -19.346 10.803 1.00 . A A . 39 ALA O 1 1
16 32554 1 1 40 GLU C C 5.313 -22.597 11.073 1.00 . A A . 40 GLU C 1 1
16 32555 1 1 40 GLU CA C 5.414 -21.651 12.273 1.00 . A A . 40 GLU CA 1 1
16 32556 1 1 40 GLU CB C 5.318 -22.409 13.591 1.00 . A A . 40 GLU CB 1 1
16 32557 1 1 40 GLU CD C 3.941 -23.731 15.188 1.00 . A A . 40 GLU CD 1 1
16 32558 1 1 40 GLU CG C 3.999 -23.116 13.826 1.00 . A A . 40 GLU CG 1 1
16 32559 1 1 40 GLU H H 3.579 -20.690 12.720 1.00 . A A . 40 GLU H 1 1
16 32560 1 1 40 GLU HA H 6.375 -21.159 12.225 1.00 . A A . 40 GLU HA 1 1
16 32561 1 1 40 GLU HB2 H 6.101 -23.151 13.620 1.00 . A A . 40 GLU HB2 1 1
16 32562 1 1 40 GLU HB3 H 5.472 -21.712 14.400 1.00 . A A . 40 GLU HB3 1 1
16 32563 1 1 40 GLU HG2 H 3.195 -22.402 13.730 1.00 . A A . 40 GLU HG2 1 1
16 32564 1 1 40 GLU HG3 H 3.882 -23.893 13.085 1.00 . A A . 40 GLU HG3 1 1
16 32565 1 1 40 GLU N N 4.411 -20.606 12.206 1.00 . A A . 40 GLU N 1 1
16 32566 1 1 40 GLU O O 6.257 -23.299 10.748 1.00 . A A . 40 GLU O 1 1
16 32567 1 1 40 GLU OE1 O 4.444 -24.840 15.374 1.00 . A A . 40 GLU OE1 1 1
16 32568 1 1 40 GLU OE2 O 3.390 -23.101 16.113 1.00 . A A . 40 GLU OE2 1 1
16 32569 1 1 41 ASN C C 4.495 -22.677 8.033 1.00 . A A . 41 ASN C 1 1
16 32570 1 1 41 ASN CA C 3.959 -23.434 9.232 1.00 . A A . 41 ASN CA 1 1
16 32571 1 1 41 ASN CB C 2.462 -23.745 9.001 1.00 . A A . 41 ASN CB 1 1
16 32572 1 1 41 ASN CG C 1.784 -24.458 10.162 1.00 . A A . 41 ASN CG 1 1
16 32573 1 1 41 ASN H H 3.442 -22.036 10.763 1.00 . A A . 41 ASN H 1 1
16 32574 1 1 41 ASN HA H 4.510 -24.355 9.354 1.00 . A A . 41 ASN HA 1 1
16 32575 1 1 41 ASN HB2 H 1.939 -22.815 8.833 1.00 . A A . 41 ASN HB2 1 1
16 32576 1 1 41 ASN HB3 H 2.365 -24.357 8.117 1.00 . A A . 41 ASN HB3 1 1
16 32577 1 1 41 ASN HD21 H 0.025 -23.680 9.655 1.00 . A A . 41 ASN HD21 1 1
16 32578 1 1 41 ASN HD22 H 0.017 -24.729 11.014 1.00 . A A . 41 ASN HD22 1 1
16 32579 1 1 41 ASN N N 4.161 -22.607 10.428 1.00 . A A . 41 ASN N 1 1
16 32580 1 1 41 ASN ND2 N 0.489 -24.263 10.291 1.00 . A A . 41 ASN ND2 1 1
16 32581 1 1 41 ASN O O 5.086 -23.245 7.118 1.00 . A A . 41 ASN O 1 1
16 32582 1 1 41 ASN OD1 O 2.416 -25.182 10.932 1.00 . A A . 41 ASN OD1 1 1
16 32583 1 1 42 LEU C C 4.113 -20.752 5.730 1.00 . A A . 42 LEU C 1 1
16 32584 1 1 42 LEU CA C 4.644 -20.383 7.124 1.00 . A A . 42 LEU CA 1 1
16 32585 1 1 42 LEU CB C 6.157 -20.117 7.138 1.00 . A A . 42 LEU CB 1 1
16 32586 1 1 42 LEU CD1 C 6.258 -18.368 5.239 1.00 . A A . 42 LEU CD1 1 1
16 32587 1 1 42 LEU CD2 C 6.191 -17.650 7.638 1.00 . A A . 42 LEU CD2 1 1
16 32588 1 1 42 LEU CG C 6.658 -18.719 6.670 1.00 . A A . 42 LEU CG 1 1
16 32589 1 1 42 LEU H H 3.856 -21.023 8.904 1.00 . A A . 42 LEU H 1 1
16 32590 1 1 42 LEU HA H 4.135 -19.479 7.422 1.00 . A A . 42 LEU HA 1 1
16 32591 1 1 42 LEU HB2 H 6.488 -20.266 8.156 1.00 . A A . 42 LEU HB2 1 1
16 32592 1 1 42 LEU HB3 H 6.594 -20.887 6.527 1.00 . A A . 42 LEU HB3 1 1
16 32593 1 1 42 LEU HD11 H 6.626 -17.383 4.996 1.00 . A A . 42 LEU HD11 1 1
16 32594 1 1 42 LEU HD12 H 5.181 -18.382 5.154 1.00 . A A . 42 LEU HD12 1 1
16 32595 1 1 42 LEU HD13 H 6.682 -19.091 4.560 1.00 . A A . 42 LEU HD13 1 1
16 32596 1 1 42 LEU HD21 H 5.112 -17.636 7.674 1.00 . A A . 42 LEU HD21 1 1
16 32597 1 1 42 LEU HD22 H 6.549 -16.686 7.307 1.00 . A A . 42 LEU HD22 1 1
16 32598 1 1 42 LEU HD23 H 6.581 -17.858 8.623 1.00 . A A . 42 LEU HD23 1 1
16 32599 1 1 42 LEU HG H 7.737 -18.720 6.691 1.00 . A A . 42 LEU HG 1 1
16 32600 1 1 42 LEU N N 4.290 -21.377 8.104 1.00 . A A . 42 LEU N 1 1
16 32601 1 1 42 LEU O O 4.839 -21.317 4.892 1.00 . A A . 42 LEU O 1 1
16 32602 1 1 43 PRO C C 2.382 -19.504 3.334 1.00 . A A . 43 PRO C 1 1
16 32603 1 1 43 PRO CA C 2.208 -20.751 4.199 1.00 . A A . 43 PRO CA 1 1
16 32604 1 1 43 PRO CB C 0.713 -21.013 4.528 1.00 . A A . 43 PRO CB 1 1
16 32605 1 1 43 PRO CD C 1.806 -20.118 6.476 1.00 . A A . 43 PRO CD 1 1
16 32606 1 1 43 PRO CG C 0.589 -20.874 6.024 1.00 . A A . 43 PRO CG 1 1
16 32607 1 1 43 PRO HA H 2.639 -21.599 3.690 1.00 . A A . 43 PRO HA 1 1
16 32608 1 1 43 PRO HB2 H 0.099 -20.288 4.013 1.00 . A A . 43 PRO HB2 1 1
16 32609 1 1 43 PRO HB3 H 0.441 -22.006 4.202 1.00 . A A . 43 PRO HB3 1 1
16 32610 1 1 43 PRO HD2 H 1.633 -19.052 6.426 1.00 . A A . 43 PRO HD2 1 1
16 32611 1 1 43 PRO HD3 H 2.094 -20.413 7.476 1.00 . A A . 43 PRO HD3 1 1
16 32612 1 1 43 PRO HG2 H -0.306 -20.324 6.273 1.00 . A A . 43 PRO HG2 1 1
16 32613 1 1 43 PRO HG3 H 0.568 -21.852 6.481 1.00 . A A . 43 PRO HG3 1 1
16 32614 1 1 43 PRO N N 2.808 -20.537 5.495 1.00 . A A . 43 PRO N 1 1
16 32615 1 1 43 PRO O O 3.216 -19.467 2.429 1.00 . A A . 43 PRO O 1 1
16 32616 1 1 44 ALA C C 1.322 -16.165 4.048 1.00 . A A . 44 ALA C 1 1
16 32617 1 1 44 ALA CA C 1.704 -17.208 3.028 1.00 . A A . 44 ALA CA 1 1
16 32618 1 1 44 ALA CB C 0.764 -17.151 1.823 1.00 . A A . 44 ALA CB 1 1
16 32619 1 1 44 ALA H H 1.005 -18.563 4.411 1.00 . A A . 44 ALA H 1 1
16 32620 1 1 44 ALA HA H 2.719 -17.041 2.701 1.00 . A A . 44 ALA HA 1 1
16 32621 1 1 44 ALA HB1 H 0.827 -16.176 1.365 1.00 . A A . 44 ALA HB1 1 1
16 32622 1 1 44 ALA HB2 H -0.248 -17.330 2.151 1.00 . A A . 44 ALA HB2 1 1
16 32623 1 1 44 ALA HB3 H 1.049 -17.908 1.106 1.00 . A A . 44 ALA HB3 1 1
16 32624 1 1 44 ALA N N 1.640 -18.477 3.671 1.00 . A A . 44 ALA N 1 1
16 32625 1 1 44 ALA O O 0.156 -16.043 4.397 1.00 . A A . 44 ALA O 1 1
16 32626 1 1 45 GLY C C 2.126 -13.088 4.941 1.00 . A A . 45 GLY C 1 1
16 32627 1 1 45 GLY CA C 2.033 -14.448 5.562 1.00 . A A . 45 GLY CA 1 1
16 32628 1 1 45 GLY H H 3.228 -15.636 4.296 1.00 . A A . 45 GLY H 1 1
16 32629 1 1 45 GLY HA2 H 1.041 -14.593 5.963 1.00 . A A . 45 GLY HA2 1 1
16 32630 1 1 45 GLY HA3 H 2.758 -14.521 6.358 1.00 . A A . 45 GLY HA3 1 1
16 32631 1 1 45 GLY N N 2.300 -15.476 4.572 1.00 . A A . 45 GLY N 1 1
16 32632 1 1 45 GLY O O 2.593 -12.136 5.547 1.00 . A A . 45 GLY O 1 1
16 32633 1 1 46 SER C C 0.451 -11.691 2.193 1.00 . A A . 46 SER C 1 1
16 32634 1 1 46 SER CA C 1.774 -11.826 2.943 1.00 . A A . 46 SER CA 1 1
16 32635 1 1 46 SER CB C 2.950 -11.898 1.984 1.00 . A A . 46 SER CB 1 1
16 32636 1 1 46 SER H H 1.384 -13.825 3.274 1.00 . A A . 46 SER H 1 1
16 32637 1 1 46 SER HA H 1.909 -10.987 3.610 1.00 . A A . 46 SER HA 1 1
16 32638 1 1 46 SER HB2 H 2.778 -12.679 1.259 1.00 . A A . 46 SER HB2 1 1
16 32639 1 1 46 SER HB3 H 3.073 -10.951 1.480 1.00 . A A . 46 SER HB3 1 1
16 32640 1 1 46 SER HG H 3.927 -12.084 3.647 1.00 . A A . 46 SER HG 1 1
16 32641 1 1 46 SER N N 1.747 -13.023 3.704 1.00 . A A . 46 SER N 1 1
16 32642 1 1 46 SER O O -0.319 -12.654 2.122 1.00 . A A . 46 SER O 1 1
16 32643 1 1 46 SER OG O 4.146 -12.189 2.711 1.00 . A A . 46 SER OG 1 1
16 32644 1 1 47 ALA C C -0.704 -9.203 -0.123 1.00 . A A . 47 ALA C 1 1
16 32645 1 1 47 ALA CA C -1.011 -10.277 0.902 1.00 . A A . 47 ALA CA 1 1
16 32646 1 1 47 ALA CB C -2.141 -9.862 1.831 1.00 . A A . 47 ALA CB 1 1
16 32647 1 1 47 ALA H H 0.828 -9.790 1.726 1.00 . A A . 47 ALA H 1 1
16 32648 1 1 47 ALA HA H -1.280 -11.189 0.388 1.00 . A A . 47 ALA HA 1 1
16 32649 1 1 47 ALA HB1 H -2.325 -10.648 2.549 1.00 . A A . 47 ALA HB1 1 1
16 32650 1 1 47 ALA HB2 H -3.038 -9.685 1.254 1.00 . A A . 47 ALA HB2 1 1
16 32651 1 1 47 ALA HB3 H -1.865 -8.956 2.350 1.00 . A A . 47 ALA HB3 1 1
16 32652 1 1 47 ALA N N 0.191 -10.529 1.654 1.00 . A A . 47 ALA N 1 1
16 32653 1 1 47 ALA O O 0.473 -8.829 -0.282 1.00 . A A . 47 ALA O 1 1
16 32654 1 1 48 LEU C C -2.225 -6.436 -1.566 1.00 . A A . 48 LEU C 1 1
16 32655 1 1 48 LEU CA C -1.469 -7.710 -1.831 1.00 . A A . 48 LEU CA 1 1
16 32656 1 1 48 LEU CB C -1.711 -8.265 -3.293 1.00 . A A . 48 LEU CB 1 1
16 32657 1 1 48 LEU CD1 C -3.753 -9.798 -2.874 1.00 . A A . 48 LEU CD1 1 1
16 32658 1 1 48 LEU CD2 C -4.103 -7.562 -3.980 1.00 . A A . 48 LEU CD2 1 1
16 32659 1 1 48 LEU CG C -3.139 -8.728 -3.761 1.00 . A A . 48 LEU CG 1 1
16 32660 1 1 48 LEU H H -2.640 -8.913 -0.578 1.00 . A A . 48 LEU H 1 1
16 32661 1 1 48 LEU HA H -0.422 -7.460 -1.739 1.00 . A A . 48 LEU HA 1 1
16 32662 1 1 48 LEU HB2 H -1.396 -7.496 -3.982 1.00 . A A . 48 LEU HB2 1 1
16 32663 1 1 48 LEU HB3 H -1.038 -9.100 -3.418 1.00 . A A . 48 LEU HB3 1 1
16 32664 1 1 48 LEU HD11 H -4.720 -10.075 -3.265 1.00 . A A . 48 LEU HD11 1 1
16 32665 1 1 48 LEU HD12 H -3.871 -9.414 -1.872 1.00 . A A . 48 LEU HD12 1 1
16 32666 1 1 48 LEU HD13 H -3.110 -10.666 -2.855 1.00 . A A . 48 LEU HD13 1 1
16 32667 1 1 48 LEU HD21 H -5.065 -7.938 -4.291 1.00 . A A . 48 LEU HD21 1 1
16 32668 1 1 48 LEU HD22 H -3.707 -6.908 -4.744 1.00 . A A . 48 LEU HD22 1 1
16 32669 1 1 48 LEU HD23 H -4.212 -7.013 -3.057 1.00 . A A . 48 LEU HD23 1 1
16 32670 1 1 48 LEU HG H -3.000 -9.216 -4.714 1.00 . A A . 48 LEU HG 1 1
16 32671 1 1 48 LEU N N -1.708 -8.690 -0.796 1.00 . A A . 48 LEU N 1 1
16 32672 1 1 48 LEU O O -3.273 -6.441 -0.905 1.00 . A A . 48 LEU O 1 1
16 32673 1 1 49 LEU C C -2.441 -3.400 -3.249 1.00 . A A . 49 LEU C 1 1
16 32674 1 1 49 LEU CA C -2.308 -4.084 -1.911 1.00 . A A . 49 LEU CA 1 1
16 32675 1 1 49 LEU CB C -1.570 -3.214 -0.862 1.00 . A A . 49 LEU CB 1 1
16 32676 1 1 49 LEU CD1 C 0.498 -2.357 -2.096 1.00 . A A . 49 LEU CD1 1 1
16 32677 1 1 49 LEU CD2 C 0.529 -2.585 0.398 1.00 . A A . 49 LEU CD2 1 1
16 32678 1 1 49 LEU CG C -0.021 -3.149 -0.906 1.00 . A A . 49 LEU CG 1 1
16 32679 1 1 49 LEU H H -0.849 -5.421 -2.550 1.00 . A A . 49 LEU H 1 1
16 32680 1 1 49 LEU HA H -3.310 -4.268 -1.552 1.00 . A A . 49 LEU HA 1 1
16 32681 1 1 49 LEU HB2 H -1.928 -2.208 -1.020 1.00 . A A . 49 LEU HB2 1 1
16 32682 1 1 49 LEU HB3 H -1.878 -3.521 0.125 1.00 . A A . 49 LEU HB3 1 1
16 32683 1 1 49 LEU HD11 H 0.094 -1.356 -2.075 1.00 . A A . 49 LEU HD11 1 1
16 32684 1 1 49 LEU HD12 H 0.199 -2.847 -3.009 1.00 . A A . 49 LEU HD12 1 1
16 32685 1 1 49 LEU HD13 H 1.575 -2.309 -2.045 1.00 . A A . 49 LEU HD13 1 1
16 32686 1 1 49 LEU HD21 H 1.606 -2.532 0.344 1.00 . A A . 49 LEU HD21 1 1
16 32687 1 1 49 LEU HD22 H 0.242 -3.225 1.220 1.00 . A A . 49 LEU HD22 1 1
16 32688 1 1 49 LEU HD23 H 0.134 -1.594 0.561 1.00 . A A . 49 LEU HD23 1 1
16 32689 1 1 49 LEU HG H 0.354 -4.156 -1.011 1.00 . A A . 49 LEU HG 1 1
16 32690 1 1 49 LEU N N -1.696 -5.363 -2.052 1.00 . A A . 49 LEU N 1 1
16 32691 1 1 49 LEU O O -1.600 -3.588 -4.147 1.00 . A A . 49 LEU O 1 1
16 32692 1 1 50 VAL C C -4.119 -0.497 -4.277 1.00 . A A . 50 VAL C 1 1
16 32693 1 1 50 VAL CA C -3.745 -1.927 -4.623 1.00 . A A . 50 VAL CA 1 1
16 32694 1 1 50 VAL CB C -4.855 -2.568 -5.548 1.00 . A A . 50 VAL CB 1 1
16 32695 1 1 50 VAL CG1 C -4.482 -3.974 -5.982 1.00 . A A . 50 VAL CG1 1 1
16 32696 1 1 50 VAL CG2 C -6.221 -2.580 -4.885 1.00 . A A . 50 VAL CG2 1 1
16 32697 1 1 50 VAL H H -4.162 -2.601 -2.679 1.00 . A A . 50 VAL H 1 1
16 32698 1 1 50 VAL HA H -2.811 -1.904 -5.166 1.00 . A A . 50 VAL HA 1 1
16 32699 1 1 50 VAL HB H -4.916 -1.962 -6.442 1.00 . A A . 50 VAL HB 1 1
16 32700 1 1 50 VAL HG11 H -3.538 -3.948 -6.505 1.00 . A A . 50 VAL HG11 1 1
16 32701 1 1 50 VAL HG12 H -5.246 -4.365 -6.638 1.00 . A A . 50 VAL HG12 1 1
16 32702 1 1 50 VAL HG13 H -4.395 -4.609 -5.113 1.00 . A A . 50 VAL HG13 1 1
16 32703 1 1 50 VAL HG21 H -6.172 -3.157 -3.974 1.00 . A A . 50 VAL HG21 1 1
16 32704 1 1 50 VAL HG22 H -6.943 -3.027 -5.553 1.00 . A A . 50 VAL HG22 1 1
16 32705 1 1 50 VAL HG23 H -6.521 -1.569 -4.654 1.00 . A A . 50 VAL HG23 1 1
16 32706 1 1 50 VAL N N -3.506 -2.665 -3.411 1.00 . A A . 50 VAL N 1 1
16 32707 1 1 50 VAL O O -4.788 -0.241 -3.266 1.00 . A A . 50 VAL O 1 1
16 32708 1 1 51 VAL C C -5.195 2.117 -5.730 1.00 . A A . 51 VAL C 1 1
16 32709 1 1 51 VAL CA C -4.010 1.815 -4.865 1.00 . A A . 51 VAL CA 1 1
16 32710 1 1 51 VAL CB C -2.830 2.774 -5.175 1.00 . A A . 51 VAL CB 1 1
16 32711 1 1 51 VAL CG1 C -3.238 4.228 -4.976 1.00 . A A . 51 VAL CG1 1 1
16 32712 1 1 51 VAL CG2 C -1.648 2.445 -4.281 1.00 . A A . 51 VAL CG2 1 1
16 32713 1 1 51 VAL H H -3.082 0.155 -5.809 1.00 . A A . 51 VAL H 1 1
16 32714 1 1 51 VAL HA H -4.344 1.968 -3.849 1.00 . A A . 51 VAL HA 1 1
16 32715 1 1 51 VAL HB H -2.528 2.632 -6.201 1.00 . A A . 51 VAL HB 1 1
16 32716 1 1 51 VAL HG11 H -2.400 4.871 -5.196 1.00 . A A . 51 VAL HG11 1 1
16 32717 1 1 51 VAL HG12 H -3.546 4.377 -3.951 1.00 . A A . 51 VAL HG12 1 1
16 32718 1 1 51 VAL HG13 H -4.060 4.465 -5.634 1.00 . A A . 51 VAL HG13 1 1
16 32719 1 1 51 VAL HG21 H -1.964 2.464 -3.249 1.00 . A A . 51 VAL HG21 1 1
16 32720 1 1 51 VAL HG22 H -0.869 3.177 -4.430 1.00 . A A . 51 VAL HG22 1 1
16 32721 1 1 51 VAL HG23 H -1.271 1.464 -4.526 1.00 . A A . 51 VAL HG23 1 1
16 32722 1 1 51 VAL N N -3.659 0.426 -5.062 1.00 . A A . 51 VAL N 1 1
16 32723 1 1 51 VAL O O -5.121 2.025 -6.957 1.00 . A A . 51 VAL O 1 1
16 32724 1 1 52 LYS C C -7.540 4.070 -6.334 1.00 . A A . 52 LYS C 1 1
16 32725 1 1 52 LYS CA C -7.529 2.657 -5.781 1.00 . A A . 52 LYS CA 1 1
16 32726 1 1 52 LYS CB C -8.705 2.439 -4.809 1.00 . A A . 52 LYS CB 1 1
16 32727 1 1 52 LYS CD C -10.567 2.577 -6.549 1.00 . A A . 52 LYS CD 1 1
16 32728 1 1 52 LYS CE C -11.752 1.841 -7.158 1.00 . A A . 52 LYS CE 1 1
16 32729 1 1 52 LYS CG C -9.942 1.774 -5.420 1.00 . A A . 52 LYS CG 1 1
16 32730 1 1 52 LYS H H -6.251 2.546 -4.114 1.00 . A A . 52 LYS H 1 1
16 32731 1 1 52 LYS HA H -7.600 1.949 -6.592 1.00 . A A . 52 LYS HA 1 1
16 32732 1 1 52 LYS HB2 H -8.364 1.819 -3.993 1.00 . A A . 52 LYS HB2 1 1
16 32733 1 1 52 LYS HB3 H -9.000 3.400 -4.412 1.00 . A A . 52 LYS HB3 1 1
16 32734 1 1 52 LYS HD2 H -10.905 3.527 -6.161 1.00 . A A . 52 LYS HD2 1 1
16 32735 1 1 52 LYS HD3 H -9.824 2.745 -7.314 1.00 . A A . 52 LYS HD3 1 1
16 32736 1 1 52 LYS HE2 H -12.483 1.671 -6.383 1.00 . A A . 52 LYS HE2 1 1
16 32737 1 1 52 LYS HE3 H -12.189 2.462 -7.925 1.00 . A A . 52 LYS HE3 1 1
16 32738 1 1 52 LYS HG2 H -9.641 0.819 -5.820 1.00 . A A . 52 LYS HG2 1 1
16 32739 1 1 52 LYS HG3 H -10.673 1.621 -4.640 1.00 . A A . 52 LYS HG3 1 1
16 32740 1 1 52 LYS HZ1 H -10.627 0.659 -8.462 1.00 . A A . 52 LYS HZ1 1 1
16 32741 1 1 52 LYS HZ2 H -12.191 0.089 -8.203 1.00 . A A . 52 LYS HZ2 1 1
16 32742 1 1 52 LYS HZ3 H -11.016 -0.123 -7.020 1.00 . A A . 52 LYS HZ3 1 1
16 32743 1 1 52 LYS N N -6.288 2.441 -5.090 1.00 . A A . 52 LYS N 1 1
16 32744 1 1 52 LYS NZ N -11.368 0.533 -7.745 1.00 . A A . 52 LYS NZ 1 1
16 32745 1 1 52 LYS O O -7.975 4.315 -7.462 1.00 . A A . 52 LYS O 1 1
16 32746 1 1 53 ARG C C -5.699 6.958 -5.484 1.00 . A A . 53 ARG C 1 1
16 32747 1 1 53 ARG CA C -6.996 6.365 -5.941 1.00 . A A . 53 ARG CA 1 1
16 32748 1 1 53 ARG CB C -8.178 7.110 -5.288 1.00 . A A . 53 ARG CB 1 1
16 32749 1 1 53 ARG CD C -8.548 8.710 -7.196 1.00 . A A . 53 ARG CD 1 1
16 32750 1 1 53 ARG CG C -8.318 8.577 -5.701 1.00 . A A . 53 ARG CG 1 1
16 32751 1 1 53 ARG CZ C -9.865 7.317 -8.776 1.00 . A A . 53 ARG CZ 1 1
16 32752 1 1 53 ARG H H -6.593 4.736 -4.706 1.00 . A A . 53 ARG H 1 1
16 32753 1 1 53 ARG HA H -7.084 6.429 -7.015 1.00 . A A . 53 ARG HA 1 1
16 32754 1 1 53 ARG HB2 H -9.093 6.602 -5.552 1.00 . A A . 53 ARG HB2 1 1
16 32755 1 1 53 ARG HB3 H -8.060 7.070 -4.215 1.00 . A A . 53 ARG HB3 1 1
16 32756 1 1 53 ARG HD2 H -8.677 9.755 -7.438 1.00 . A A . 53 ARG HD2 1 1
16 32757 1 1 53 ARG HD3 H -7.689 8.322 -7.719 1.00 . A A . 53 ARG HD3 1 1
16 32758 1 1 53 ARG HE H -10.486 8.002 -6.988 1.00 . A A . 53 ARG HE 1 1
16 32759 1 1 53 ARG HG2 H -9.152 9.018 -5.175 1.00 . A A . 53 ARG HG2 1 1
16 32760 1 1 53 ARG HG3 H -7.411 9.101 -5.440 1.00 . A A . 53 ARG HG3 1 1
16 32761 1 1 53 ARG HH11 H -7.947 7.647 -9.438 1.00 . A A . 53 ARG HH11 1 1
16 32762 1 1 53 ARG HH12 H -8.921 6.718 -10.481 1.00 . A A . 53 ARG HH12 1 1
16 32763 1 1 53 ARG HH21 H -11.787 6.727 -8.422 1.00 . A A . 53 ARG HH21 1 1
16 32764 1 1 53 ARG HH22 H -11.159 6.209 -9.915 1.00 . A A . 53 ARG HH22 1 1
16 32765 1 1 53 ARG N N -7.015 4.984 -5.560 1.00 . A A . 53 ARG N 1 1
16 32766 1 1 53 ARG NE N -9.736 7.979 -7.628 1.00 . A A . 53 ARG NE 1 1
16 32767 1 1 53 ARG NH1 N -8.840 7.230 -9.622 1.00 . A A . 53 ARG NH1 1 1
16 32768 1 1 53 ARG NH2 N -11.008 6.709 -9.057 1.00 . A A . 53 ARG NH2 1 1
16 32769 1 1 53 ARG O O -5.411 6.943 -4.289 1.00 . A A . 53 ARG O 1 1
16 32770 1 1 54 GLY C C -2.545 7.831 -7.046 1.00 . A A . 54 GLY C 1 1
16 32771 1 1 54 GLY CA C -3.662 8.030 -6.043 1.00 . A A . 54 GLY CA 1 1
16 32772 1 1 54 GLY H H -5.125 7.314 -7.362 1.00 . A A . 54 GLY H 1 1
16 32773 1 1 54 GLY HA2 H -3.831 9.086 -5.894 1.00 . A A . 54 GLY HA2 1 1
16 32774 1 1 54 GLY HA3 H -3.350 7.608 -5.100 1.00 . A A . 54 GLY HA3 1 1
16 32775 1 1 54 GLY N N -4.893 7.411 -6.413 1.00 . A A . 54 GLY N 1 1
16 32776 1 1 54 GLY O O -2.206 6.690 -7.375 1.00 . A A . 54 GLY O 1 1
16 32777 1 1 55 PRO C C 0.491 8.335 -7.689 1.00 . A A . 55 PRO C 1 1
16 32778 1 1 55 PRO CA C -0.732 8.890 -8.437 1.00 . A A . 55 PRO CA 1 1
16 32779 1 1 55 PRO CB C -0.499 10.367 -8.806 1.00 . A A . 55 PRO CB 1 1
16 32780 1 1 55 PRO CD C -2.330 10.332 -7.284 1.00 . A A . 55 PRO CD 1 1
16 32781 1 1 55 PRO CG C -1.773 11.058 -8.467 1.00 . A A . 55 PRO CG 1 1
16 32782 1 1 55 PRO HA H -0.924 8.297 -9.319 1.00 . A A . 55 PRO HA 1 1
16 32783 1 1 55 PRO HB2 H 0.322 10.754 -8.221 1.00 . A A . 55 PRO HB2 1 1
16 32784 1 1 55 PRO HB3 H -0.270 10.451 -9.858 1.00 . A A . 55 PRO HB3 1 1
16 32785 1 1 55 PRO HD2 H -1.904 10.711 -6.366 1.00 . A A . 55 PRO HD2 1 1
16 32786 1 1 55 PRO HD3 H -3.405 10.427 -7.275 1.00 . A A . 55 PRO HD3 1 1
16 32787 1 1 55 PRO HG2 H -1.575 12.090 -8.216 1.00 . A A . 55 PRO HG2 1 1
16 32788 1 1 55 PRO HG3 H -2.457 11.001 -9.301 1.00 . A A . 55 PRO HG3 1 1
16 32789 1 1 55 PRO N N -1.920 8.938 -7.534 1.00 . A A . 55 PRO N 1 1
16 32790 1 1 55 PRO O O 1.547 8.072 -8.262 1.00 . A A . 55 PRO O 1 1
16 32791 1 1 56 ASN C C 1.784 6.279 -5.874 1.00 . A A . 56 ASN C 1 1
16 32792 1 1 56 ASN CA C 1.250 7.643 -5.415 1.00 . A A . 56 ASN CA 1 1
16 32793 1 1 56 ASN CB C 0.528 7.452 -4.056 1.00 . A A . 56 ASN CB 1 1
16 32794 1 1 56 ASN CG C -0.037 8.742 -3.462 1.00 . A A . 56 ASN CG 1 1
16 32795 1 1 56 ASN H H -0.554 8.533 -6.049 1.00 . A A . 56 ASN H 1 1
16 32796 1 1 56 ASN HA H 2.047 8.361 -5.279 1.00 . A A . 56 ASN HA 1 1
16 32797 1 1 56 ASN HB2 H -0.297 6.772 -4.206 1.00 . A A . 56 ASN HB2 1 1
16 32798 1 1 56 ASN HB3 H 1.217 7.010 -3.352 1.00 . A A . 56 ASN HB3 1 1
16 32799 1 1 56 ASN HD21 H 0.079 8.018 -1.623 1.00 . A A . 56 ASN HD21 1 1
16 32800 1 1 56 ASN HD22 H -0.542 9.618 -1.780 1.00 . A A . 56 ASN HD22 1 1
16 32801 1 1 56 ASN N N 0.302 8.196 -6.387 1.00 . A A . 56 ASN N 1 1
16 32802 1 1 56 ASN ND2 N -0.177 8.793 -2.163 1.00 . A A . 56 ASN ND2 1 1
16 32803 1 1 56 ASN O O 2.865 5.869 -5.473 1.00 . A A . 56 ASN O 1 1
16 32804 1 1 56 ASN OD1 O -0.378 9.670 -4.175 1.00 . A A . 56 ASN OD1 1 1
16 32805 1 1 57 ALA C C 0.387 3.938 -8.377 1.00 . A A . 57 ALA C 1 1
16 32806 1 1 57 ALA CA C 1.369 4.297 -7.277 1.00 . A A . 57 ALA CA 1 1
16 32807 1 1 57 ALA CB C 1.441 3.178 -6.238 1.00 . A A . 57 ALA CB 1 1
16 32808 1 1 57 ALA H H 0.114 5.953 -6.921 1.00 . A A . 57 ALA H 1 1
16 32809 1 1 57 ALA HA H 2.343 4.426 -7.727 1.00 . A A . 57 ALA HA 1 1
16 32810 1 1 57 ALA HB1 H 0.451 2.988 -5.855 1.00 . A A . 57 ALA HB1 1 1
16 32811 1 1 57 ALA HB2 H 2.092 3.479 -5.430 1.00 . A A . 57 ALA HB2 1 1
16 32812 1 1 57 ALA HB3 H 1.830 2.282 -6.700 1.00 . A A . 57 ALA HB3 1 1
16 32813 1 1 57 ALA N N 0.987 5.575 -6.684 1.00 . A A . 57 ALA N 1 1
16 32814 1 1 57 ALA O O 0.749 3.864 -9.548 1.00 . A A . 57 ALA O 1 1
16 32815 1 1 58 GLY C C -1.650 2.060 -9.595 1.00 . A A . 58 GLY C 1 1
16 32816 1 1 58 GLY CA C -1.927 3.398 -8.939 1.00 . A A . 58 GLY CA 1 1
16 32817 1 1 58 GLY H H -1.107 3.907 -7.049 1.00 . A A . 58 GLY H 1 1
16 32818 1 1 58 GLY HA2 H -2.872 3.346 -8.417 1.00 . A A . 58 GLY HA2 1 1
16 32819 1 1 58 GLY HA3 H -1.986 4.157 -9.704 1.00 . A A . 58 GLY HA3 1 1
16 32820 1 1 58 GLY N N -0.880 3.765 -7.990 1.00 . A A . 58 GLY N 1 1
16 32821 1 1 58 GLY O O -1.795 1.905 -10.817 1.00 . A A . 58 GLY O 1 1
16 32822 1 1 59 ALA C C -1.149 -1.215 -8.187 1.00 . A A . 59 ALA C 1 1
16 32823 1 1 59 ALA CA C -0.874 -0.197 -9.268 1.00 . A A . 59 ALA CA 1 1
16 32824 1 1 59 ALA CB C 0.604 -0.199 -9.630 1.00 . A A . 59 ALA CB 1 1
16 32825 1 1 59 ALA H H -1.233 1.230 -7.822 1.00 . A A . 59 ALA H 1 1
16 32826 1 1 59 ALA HA H -1.450 -0.433 -10.151 1.00 . A A . 59 ALA HA 1 1
16 32827 1 1 59 ALA HB1 H 0.878 -1.158 -10.042 1.00 . A A . 59 ALA HB1 1 1
16 32828 1 1 59 ALA HB2 H 1.187 -0.012 -8.740 1.00 . A A . 59 ALA HB2 1 1
16 32829 1 1 59 ALA HB3 H 0.797 0.578 -10.351 1.00 . A A . 59 ALA HB3 1 1
16 32830 1 1 59 ALA N N -1.254 1.101 -8.792 1.00 . A A . 59 ALA N 1 1
16 32831 1 1 59 ALA O O -1.758 -0.876 -7.151 1.00 . A A . 59 ALA O 1 1
16 32832 1 1 60 ARG C C 0.486 -4.020 -7.044 1.00 . A A . 60 ARG C 1 1
16 32833 1 1 60 ARG CA C -0.873 -3.506 -7.474 1.00 . A A . 60 ARG CA 1 1
16 32834 1 1 60 ARG CB C -1.695 -4.640 -8.103 1.00 . A A . 60 ARG CB 1 1
16 32835 1 1 60 ARG CD C -1.875 -6.449 -9.847 1.00 . A A . 60 ARG CD 1 1
16 32836 1 1 60 ARG CG C -1.114 -5.217 -9.394 1.00 . A A . 60 ARG CG 1 1
16 32837 1 1 60 ARG CZ C -1.144 -8.247 -11.435 1.00 . A A . 60 ARG CZ 1 1
16 32838 1 1 60 ARG H H -0.188 -2.610 -9.227 1.00 . A A . 60 ARG H 1 1
16 32839 1 1 60 ARG HA H -1.396 -3.125 -6.609 1.00 . A A . 60 ARG HA 1 1
16 32840 1 1 60 ARG HB2 H -1.805 -5.440 -7.387 1.00 . A A . 60 ARG HB2 1 1
16 32841 1 1 60 ARG HB3 H -2.671 -4.235 -8.331 1.00 . A A . 60 ARG HB3 1 1
16 32842 1 1 60 ARG HD2 H -1.758 -7.220 -9.099 1.00 . A A . 60 ARG HD2 1 1
16 32843 1 1 60 ARG HD3 H -2.918 -6.188 -9.934 1.00 . A A . 60 ARG HD3 1 1
16 32844 1 1 60 ARG HE H -1.308 -6.281 -11.849 1.00 . A A . 60 ARG HE 1 1
16 32845 1 1 60 ARG HG2 H -1.172 -4.465 -10.166 1.00 . A A . 60 ARG HG2 1 1
16 32846 1 1 60 ARG HG3 H -0.081 -5.482 -9.225 1.00 . A A . 60 ARG HG3 1 1
16 32847 1 1 60 ARG HH11 H -1.405 -8.974 -9.531 1.00 . A A . 60 ARG HH11 1 1
16 32848 1 1 60 ARG HH12 H -0.980 -10.146 -10.693 1.00 . A A . 60 ARG HH12 1 1
16 32849 1 1 60 ARG HH21 H -0.801 -7.887 -13.403 1.00 . A A . 60 ARG HH21 1 1
16 32850 1 1 60 ARG HH22 H -0.637 -9.525 -12.964 1.00 . A A . 60 ARG HH22 1 1
16 32851 1 1 60 ARG N N -0.697 -2.426 -8.409 1.00 . A A . 60 ARG N 1 1
16 32852 1 1 60 ARG NE N -1.399 -6.960 -11.142 1.00 . A A . 60 ARG NE 1 1
16 32853 1 1 60 ARG NH1 N -1.184 -9.185 -10.487 1.00 . A A . 60 ARG NH1 1 1
16 32854 1 1 60 ARG NH2 N -0.840 -8.583 -12.680 1.00 . A A . 60 ARG NH2 1 1
16 32855 1 1 60 ARG O O 1.399 -4.136 -7.870 1.00 . A A . 60 ARG O 1 1
16 32856 1 1 61 PHE C C 1.659 -5.931 -4.283 1.00 . A A . 61 PHE C 1 1
16 32857 1 1 61 PHE CA C 1.891 -4.813 -5.288 1.00 . A A . 61 PHE CA 1 1
16 32858 1 1 61 PHE CB C 2.733 -3.676 -4.674 1.00 . A A . 61 PHE CB 1 1
16 32859 1 1 61 PHE CD1 C 5.091 -4.483 -4.964 1.00 . A A . 61 PHE CD1 1 1
16 32860 1 1 61 PHE CD2 C 4.280 -4.156 -2.747 1.00 . A A . 61 PHE CD2 1 1
16 32861 1 1 61 PHE CE1 C 6.305 -4.893 -4.461 1.00 . A A . 61 PHE CE1 1 1
16 32862 1 1 61 PHE CE2 C 5.495 -4.567 -2.238 1.00 . A A . 61 PHE CE2 1 1
16 32863 1 1 61 PHE CG C 4.064 -4.111 -4.118 1.00 . A A . 61 PHE CG 1 1
16 32864 1 1 61 PHE CZ C 6.508 -4.935 -3.096 1.00 . A A . 61 PHE CZ 1 1
16 32865 1 1 61 PHE H H -0.105 -4.179 -5.153 1.00 . A A . 61 PHE H 1 1
16 32866 1 1 61 PHE HA H 2.429 -5.219 -6.131 1.00 . A A . 61 PHE HA 1 1
16 32867 1 1 61 PHE HB2 H 2.921 -2.932 -5.435 1.00 . A A . 61 PHE HB2 1 1
16 32868 1 1 61 PHE HB3 H 2.167 -3.219 -3.877 1.00 . A A . 61 PHE HB3 1 1
16 32869 1 1 61 PHE HD1 H 4.935 -4.450 -6.032 1.00 . A A . 61 PHE HD1 1 1
16 32870 1 1 61 PHE HD2 H 3.484 -3.868 -2.075 1.00 . A A . 61 PHE HD2 1 1
16 32871 1 1 61 PHE HE1 H 7.097 -5.179 -5.137 1.00 . A A . 61 PHE HE1 1 1
16 32872 1 1 61 PHE HE2 H 5.656 -4.599 -1.170 1.00 . A A . 61 PHE HE2 1 1
16 32873 1 1 61 PHE HZ H 7.460 -5.257 -2.702 1.00 . A A . 61 PHE HZ 1 1
16 32874 1 1 61 PHE N N 0.638 -4.305 -5.787 1.00 . A A . 61 PHE N 1 1
16 32875 1 1 61 PHE O O 0.847 -5.795 -3.355 1.00 . A A . 61 PHE O 1 1
16 32876 1 1 62 LEU C C 3.420 -8.000 -2.599 1.00 . A A . 62 LEU C 1 1
16 32877 1 1 62 LEU CA C 2.293 -8.167 -3.601 1.00 . A A . 62 LEU CA 1 1
16 32878 1 1 62 LEU CB C 2.465 -9.476 -4.397 1.00 . A A . 62 LEU CB 1 1
16 32879 1 1 62 LEU CD1 C 1.114 -10.991 -2.893 1.00 . A A . 62 LEU CD1 1 1
16 32880 1 1 62 LEU CD2 C 2.758 -11.967 -4.499 1.00 . A A . 62 LEU CD2 1 1
16 32881 1 1 62 LEU CG C 2.450 -10.787 -3.593 1.00 . A A . 62 LEU CG 1 1
16 32882 1 1 62 LEU H H 2.916 -7.094 -5.286 1.00 . A A . 62 LEU H 1 1
16 32883 1 1 62 LEU HA H 1.341 -8.167 -3.091 1.00 . A A . 62 LEU HA 1 1
16 32884 1 1 62 LEU HB2 H 1.672 -9.526 -5.128 1.00 . A A . 62 LEU HB2 1 1
16 32885 1 1 62 LEU HB3 H 3.404 -9.420 -4.928 1.00 . A A . 62 LEU HB3 1 1
16 32886 1 1 62 LEU HD11 H 0.931 -10.173 -2.213 1.00 . A A . 62 LEU HD11 1 1
16 32887 1 1 62 LEU HD12 H 1.140 -11.917 -2.338 1.00 . A A . 62 LEU HD12 1 1
16 32888 1 1 62 LEU HD13 H 0.323 -11.035 -3.628 1.00 . A A . 62 LEU HD13 1 1
16 32889 1 1 62 LEU HD21 H 2.008 -12.033 -5.273 1.00 . A A . 62 LEU HD21 1 1
16 32890 1 1 62 LEU HD22 H 2.755 -12.877 -3.917 1.00 . A A . 62 LEU HD22 1 1
16 32891 1 1 62 LEU HD23 H 3.729 -11.830 -4.950 1.00 . A A . 62 LEU HD23 1 1
16 32892 1 1 62 LEU HG H 3.215 -10.739 -2.832 1.00 . A A . 62 LEU HG 1 1
16 32893 1 1 62 LEU N N 2.337 -7.035 -4.497 1.00 . A A . 62 LEU N 1 1
16 32894 1 1 62 LEU O O 4.554 -7.730 -2.987 1.00 . A A . 62 LEU O 1 1
16 32895 1 1 63 LEU C C 5.121 -9.026 -0.212 1.00 . A A . 63 LEU C 1 1
16 32896 1 1 63 LEU CA C 4.100 -7.906 -0.296 1.00 . A A . 63 LEU CA 1 1
16 32897 1 1 63 LEU CB C 3.447 -7.686 1.066 1.00 . A A . 63 LEU CB 1 1
16 32898 1 1 63 LEU CD1 C 2.054 -6.354 2.629 1.00 . A A . 63 LEU CD1 1 1
16 32899 1 1 63 LEU CD2 C 3.422 -5.177 0.920 1.00 . A A . 63 LEU CD2 1 1
16 32900 1 1 63 LEU CG C 2.602 -6.425 1.226 1.00 . A A . 63 LEU CG 1 1
16 32901 1 1 63 LEU H H 2.194 -8.360 -1.075 1.00 . A A . 63 LEU H 1 1
16 32902 1 1 63 LEU HA H 4.637 -7.005 -0.555 1.00 . A A . 63 LEU HA 1 1
16 32903 1 1 63 LEU HB2 H 2.813 -8.537 1.266 1.00 . A A . 63 LEU HB2 1 1
16 32904 1 1 63 LEU HB3 H 4.227 -7.670 1.811 1.00 . A A . 63 LEU HB3 1 1
16 32905 1 1 63 LEU HD11 H 1.432 -5.478 2.730 1.00 . A A . 63 LEU HD11 1 1
16 32906 1 1 63 LEU HD12 H 2.876 -6.289 3.326 1.00 . A A . 63 LEU HD12 1 1
16 32907 1 1 63 LEU HD13 H 1.473 -7.238 2.841 1.00 . A A . 63 LEU HD13 1 1
16 32908 1 1 63 LEU HD21 H 4.282 -5.138 1.572 1.00 . A A . 63 LEU HD21 1 1
16 32909 1 1 63 LEU HD22 H 2.811 -4.301 1.078 1.00 . A A . 63 LEU HD22 1 1
16 32910 1 1 63 LEU HD23 H 3.748 -5.199 -0.109 1.00 . A A . 63 LEU HD23 1 1
16 32911 1 1 63 LEU HG H 1.769 -6.464 0.539 1.00 . A A . 63 LEU HG 1 1
16 32912 1 1 63 LEU N N 3.111 -8.118 -1.332 1.00 . A A . 63 LEU N 1 1
16 32913 1 1 63 LEU O O 4.779 -10.186 0.010 1.00 . A A . 63 LEU O 1 1
16 32914 1 1 64 ASP C C 8.707 -8.819 0.255 1.00 . A A . 64 ASP C 1 1
16 32915 1 1 64 ASP CA C 7.496 -9.558 -0.279 1.00 . A A . 64 ASP CA 1 1
16 32916 1 1 64 ASP CB C 7.825 -10.334 -1.584 1.00 . A A . 64 ASP CB 1 1
16 32917 1 1 64 ASP CG C 7.918 -9.489 -2.849 1.00 . A A . 64 ASP CG 1 1
16 32918 1 1 64 ASP H H 6.527 -7.723 -0.648 1.00 . A A . 64 ASP H 1 1
16 32919 1 1 64 ASP HA H 7.211 -10.265 0.486 1.00 . A A . 64 ASP HA 1 1
16 32920 1 1 64 ASP HB2 H 8.778 -10.827 -1.458 1.00 . A A . 64 ASP HB2 1 1
16 32921 1 1 64 ASP HB3 H 7.066 -11.088 -1.729 1.00 . A A . 64 ASP HB3 1 1
16 32922 1 1 64 ASP N N 6.361 -8.656 -0.404 1.00 . A A . 64 ASP N 1 1
16 32923 1 1 64 ASP O O 9.463 -9.363 1.069 1.00 . A A . 64 ASP O 1 1
16 32924 1 1 64 ASP OD1 O 8.592 -8.445 -2.863 1.00 . A A . 64 ASP OD1 1 1
16 32925 1 1 64 ASP OD2 O 7.339 -9.903 -3.881 1.00 . A A . 64 ASP OD2 1 1
16 32926 1 1 65 GLN C C 9.703 -6.361 1.733 1.00 . A A . 65 GLN C 1 1
16 32927 1 1 65 GLN CA C 9.920 -6.675 0.254 1.00 . A A . 65 GLN CA 1 1
16 32928 1 1 65 GLN CB C 9.861 -5.373 -0.546 1.00 . A A . 65 GLN CB 1 1
16 32929 1 1 65 GLN CD C 10.026 -4.279 -2.843 1.00 . A A . 65 GLN CD 1 1
16 32930 1 1 65 GLN CG C 10.137 -5.555 -2.021 1.00 . A A . 65 GLN CG 1 1
16 32931 1 1 65 GLN H H 8.339 -7.330 -0.992 1.00 . A A . 65 GLN H 1 1
16 32932 1 1 65 GLN HA H 10.883 -7.139 0.101 1.00 . A A . 65 GLN HA 1 1
16 32933 1 1 65 GLN HB2 H 8.878 -4.940 -0.432 1.00 . A A . 65 GLN HB2 1 1
16 32934 1 1 65 GLN HB3 H 10.594 -4.692 -0.141 1.00 . A A . 65 GLN HB3 1 1
16 32935 1 1 65 GLN HE21 H 10.627 -3.182 -1.319 1.00 . A A . 65 GLN HE21 1 1
16 32936 1 1 65 GLN HE22 H 10.301 -2.316 -2.773 1.00 . A A . 65 GLN HE22 1 1
16 32937 1 1 65 GLN HG2 H 11.151 -5.912 -2.103 1.00 . A A . 65 GLN HG2 1 1
16 32938 1 1 65 GLN HG3 H 9.458 -6.296 -2.415 1.00 . A A . 65 GLN HG3 1 1
16 32939 1 1 65 GLN N N 8.889 -7.595 -0.226 1.00 . A A . 65 GLN N 1 1
16 32940 1 1 65 GLN NE2 N 10.339 -3.157 -2.257 1.00 . A A . 65 GLN NE2 1 1
16 32941 1 1 65 GLN O O 8.712 -5.716 2.070 1.00 . A A . 65 GLN O 1 1
16 32942 1 1 65 GLN OE1 O 9.673 -4.323 -4.025 1.00 . A A . 65 GLN OE1 1 1
16 32943 1 1 66 PRO C C 10.221 -5.187 4.500 1.00 . A A . 66 PRO C 1 1
16 32944 1 1 66 PRO CA C 10.490 -6.630 4.079 1.00 . A A . 66 PRO CA 1 1
16 32945 1 1 66 PRO CB C 11.819 -7.132 4.668 1.00 . A A . 66 PRO CB 1 1
16 32946 1 1 66 PRO CD C 11.893 -7.483 2.282 1.00 . A A . 66 PRO CD 1 1
16 32947 1 1 66 PRO CG C 12.743 -7.312 3.508 1.00 . A A . 66 PRO CG 1 1
16 32948 1 1 66 PRO HA H 9.679 -7.244 4.444 1.00 . A A . 66 PRO HA 1 1
16 32949 1 1 66 PRO HB2 H 12.200 -6.398 5.362 1.00 . A A . 66 PRO HB2 1 1
16 32950 1 1 66 PRO HB3 H 11.653 -8.065 5.186 1.00 . A A . 66 PRO HB3 1 1
16 32951 1 1 66 PRO HD2 H 12.375 -7.014 1.439 1.00 . A A . 66 PRO HD2 1 1
16 32952 1 1 66 PRO HD3 H 11.716 -8.530 2.085 1.00 . A A . 66 PRO HD3 1 1
16 32953 1 1 66 PRO HG2 H 13.377 -6.444 3.403 1.00 . A A . 66 PRO HG2 1 1
16 32954 1 1 66 PRO HG3 H 13.354 -8.190 3.665 1.00 . A A . 66 PRO HG3 1 1
16 32955 1 1 66 PRO N N 10.636 -6.793 2.624 1.00 . A A . 66 PRO N 1 1
16 32956 1 1 66 PRO O O 9.372 -4.926 5.366 1.00 . A A . 66 PRO O 1 1
16 32957 1 1 67 THR C C 10.243 -2.153 2.923 1.00 . A A . 67 THR C 1 1
16 32958 1 1 67 THR CA C 10.695 -2.885 4.177 1.00 . A A . 67 THR CA 1 1
16 32959 1 1 67 THR CB C 11.963 -2.206 4.753 1.00 . A A . 67 THR CB 1 1
16 32960 1 1 67 THR CG2 C 11.654 -0.772 5.166 1.00 . A A . 67 THR CG2 1 1
16 32961 1 1 67 THR H H 11.551 -4.505 3.182 1.00 . A A . 67 THR H 1 1
16 32962 1 1 67 THR HA H 9.908 -2.831 4.914 1.00 . A A . 67 THR HA 1 1
16 32963 1 1 67 THR HB H 12.735 -2.193 3.997 1.00 . A A . 67 THR HB 1 1
16 32964 1 1 67 THR HG1 H 12.866 -3.726 5.591 1.00 . A A . 67 THR HG1 1 1
16 32965 1 1 67 THR HG21 H 12.541 -0.308 5.571 1.00 . A A . 67 THR HG21 1 1
16 32966 1 1 67 THR HG22 H 10.874 -0.775 5.913 1.00 . A A . 67 THR HG22 1 1
16 32967 1 1 67 THR HG23 H 11.317 -0.219 4.302 1.00 . A A . 67 THR HG23 1 1
16 32968 1 1 67 THR N N 10.906 -4.261 3.882 1.00 . A A . 67 THR N 1 1
16 32969 1 1 67 THR O O 11.025 -1.942 1.986 1.00 . A A . 67 THR O 1 1
16 32970 1 1 67 THR OG1 O 12.428 -2.926 5.904 1.00 . A A . 67 THR OG1 1 1
16 32971 1 1 68 THR C C 8.195 0.362 2.357 1.00 . A A . 68 THR C 1 1
16 32972 1 1 68 THR CA C 8.472 -1.044 1.804 1.00 . A A . 68 THR CA 1 1
16 32973 1 1 68 THR CB C 7.189 -1.689 1.225 1.00 . A A . 68 THR CB 1 1
16 32974 1 1 68 THR CG2 C 6.707 -0.933 -0.009 1.00 . A A . 68 THR CG2 1 1
16 32975 1 1 68 THR H H 8.382 -2.096 3.603 1.00 . A A . 68 THR H 1 1
16 32976 1 1 68 THR HA H 9.230 -0.979 1.038 1.00 . A A . 68 THR HA 1 1
16 32977 1 1 68 THR HB H 6.416 -1.687 1.975 1.00 . A A . 68 THR HB 1 1
16 32978 1 1 68 THR HG1 H 7.917 -3.514 1.581 1.00 . A A . 68 THR HG1 1 1
16 32979 1 1 68 THR HG21 H 6.494 0.093 0.257 1.00 . A A . 68 THR HG21 1 1
16 32980 1 1 68 THR HG22 H 5.811 -1.400 -0.390 1.00 . A A . 68 THR HG22 1 1
16 32981 1 1 68 THR HG23 H 7.475 -0.958 -0.767 1.00 . A A . 68 THR HG23 1 1
16 32982 1 1 68 THR N N 8.989 -1.826 2.877 1.00 . A A . 68 THR N 1 1
16 32983 1 1 68 THR O O 7.367 0.547 3.247 1.00 . A A . 68 THR O 1 1
16 32984 1 1 68 THR OG1 O 7.471 -3.056 0.860 1.00 . A A . 68 THR OG1 1 1
16 32985 1 1 69 THR C C 7.968 3.535 1.473 1.00 . A A . 69 THR C 1 1
16 32986 1 1 69 THR CA C 8.843 2.658 2.359 1.00 . A A . 69 THR CA 1 1
16 32987 1 1 69 THR CB C 10.253 3.224 2.422 1.00 . A A . 69 THR CB 1 1
16 32988 1 1 69 THR CG2 C 10.946 2.833 3.718 1.00 . A A . 69 THR CG2 1 1
16 32989 1 1 69 THR H H 9.592 1.145 1.179 1.00 . A A . 69 THR H 1 1
16 32990 1 1 69 THR HA H 8.451 2.648 3.363 1.00 . A A . 69 THR HA 1 1
16 32991 1 1 69 THR HB H 10.202 4.300 2.339 1.00 . A A . 69 THR HB 1 1
16 32992 1 1 69 THR HG1 H 11.864 3.084 1.267 1.00 . A A . 69 THR HG1 1 1
16 32993 1 1 69 THR HG21 H 10.389 3.218 4.558 1.00 . A A . 69 THR HG21 1 1
16 32994 1 1 69 THR HG22 H 11.945 3.243 3.730 1.00 . A A . 69 THR HG22 1 1
16 32995 1 1 69 THR HG23 H 10.998 1.757 3.785 1.00 . A A . 69 THR HG23 1 1
16 32996 1 1 69 THR N N 8.927 1.312 1.880 1.00 . A A . 69 THR N 1 1
16 32997 1 1 69 THR O O 8.078 3.503 0.234 1.00 . A A . 69 THR O 1 1
16 32998 1 1 69 THR OG1 O 10.980 2.693 1.302 1.00 . A A . 69 THR OG1 1 1
16 32999 1 1 70 ALA C C 6.613 6.633 1.872 1.00 . A A . 70 ALA C 1 1
16 33000 1 1 70 ALA CA C 6.253 5.228 1.427 1.00 . A A . 70 ALA CA 1 1
16 33001 1 1 70 ALA CB C 4.795 4.936 1.721 1.00 . A A . 70 ALA CB 1 1
16 33002 1 1 70 ALA H H 6.991 4.226 3.082 1.00 . A A . 70 ALA H 1 1
16 33003 1 1 70 ALA HA H 6.422 5.136 0.365 1.00 . A A . 70 ALA HA 1 1
16 33004 1 1 70 ALA HB1 H 4.168 5.663 1.228 1.00 . A A . 70 ALA HB1 1 1
16 33005 1 1 70 ALA HB2 H 4.636 4.977 2.788 1.00 . A A . 70 ALA HB2 1 1
16 33006 1 1 70 ALA HB3 H 4.558 3.948 1.359 1.00 . A A . 70 ALA HB3 1 1
16 33007 1 1 70 ALA N N 7.097 4.290 2.105 1.00 . A A . 70 ALA N 1 1
16 33008 1 1 70 ALA O O 6.570 6.958 3.079 1.00 . A A . 70 ALA O 1 1
16 33009 1 1 71 GLY C C 8.039 9.403 0.047 1.00 . A A . 71 GLY C 1 1
16 33010 1 1 71 GLY CA C 7.349 8.792 1.219 1.00 . A A . 71 GLY CA 1 1
16 33011 1 1 71 GLY H H 7.086 7.137 0.002 1.00 . A A . 71 GLY H 1 1
16 33012 1 1 71 GLY HA2 H 6.453 9.350 1.446 1.00 . A A . 71 GLY HA2 1 1
16 33013 1 1 71 GLY HA3 H 8.013 8.822 2.070 1.00 . A A . 71 GLY HA3 1 1
16 33014 1 1 71 GLY N N 7.005 7.442 0.933 1.00 . A A . 71 GLY N 1 1
16 33015 1 1 71 GLY O O 7.899 8.911 -1.076 1.00 . A A . 71 GLY O 1 1
16 33016 1 1 72 ARG C C 10.943 11.351 -0.214 1.00 . A A . 72 ARG C 1 1
16 33017 1 1 72 ARG CA C 9.548 11.066 -0.753 1.00 . A A . 72 ARG CA 1 1
16 33018 1 1 72 ARG CB C 8.901 12.343 -1.339 1.00 . A A . 72 ARG CB 1 1
16 33019 1 1 72 ARG CD C 9.818 12.020 -3.662 1.00 . A A . 72 ARG CD 1 1
16 33020 1 1 72 ARG CG C 9.718 12.968 -2.473 1.00 . A A . 72 ARG CG 1 1
16 33021 1 1 72 ARG CZ C 11.026 11.877 -5.838 1.00 . A A . 72 ARG CZ 1 1
16 33022 1 1 72 ARG H H 8.736 10.880 1.168 1.00 . A A . 72 ARG H 1 1
16 33023 1 1 72 ARG HA H 9.630 10.318 -1.528 1.00 . A A . 72 ARG HA 1 1
16 33024 1 1 72 ARG HB2 H 7.920 12.096 -1.716 1.00 . A A . 72 ARG HB2 1 1
16 33025 1 1 72 ARG HB3 H 8.802 13.073 -0.551 1.00 . A A . 72 ARG HB3 1 1
16 33026 1 1 72 ARG HD2 H 10.040 11.030 -3.295 1.00 . A A . 72 ARG HD2 1 1
16 33027 1 1 72 ARG HD3 H 8.870 12.009 -4.177 1.00 . A A . 72 ARG HD3 1 1
16 33028 1 1 72 ARG HE H 11.546 13.029 -4.249 1.00 . A A . 72 ARG HE 1 1
16 33029 1 1 72 ARG HG2 H 9.239 13.882 -2.787 1.00 . A A . 72 ARG HG2 1 1
16 33030 1 1 72 ARG HG3 H 10.708 13.181 -2.101 1.00 . A A . 72 ARG HG3 1 1
16 33031 1 1 72 ARG HH11 H 9.165 11.024 -5.937 1.00 . A A . 72 ARG HH11 1 1
16 33032 1 1 72 ARG HH12 H 10.149 10.769 -7.309 1.00 . A A . 72 ARG HH12 1 1
16 33033 1 1 72 ARG HH21 H 12.873 12.694 -6.167 1.00 . A A . 72 ARG HH21 1 1
16 33034 1 1 72 ARG HH22 H 12.299 11.727 -7.444 1.00 . A A . 72 ARG HH22 1 1
16 33035 1 1 72 ARG N N 8.750 10.469 0.279 1.00 . A A . 72 ARG N 1 1
16 33036 1 1 72 ARG NE N 10.874 12.401 -4.606 1.00 . A A . 72 ARG NE 1 1
16 33037 1 1 72 ARG NH1 N 10.043 11.176 -6.398 1.00 . A A . 72 ARG NH1 1 1
16 33038 1 1 72 ARG NH2 N 12.134 12.117 -6.535 1.00 . A A . 72 ARG NH2 1 1
16 33039 1 1 72 ARG O O 11.186 12.385 0.390 1.00 . A A . 72 ARG O 1 1
16 33040 1 1 73 HIS C C 13.977 9.383 -0.666 1.00 . A A . 73 HIS C 1 1
16 33041 1 1 73 HIS CA C 13.197 10.488 0.057 1.00 . A A . 73 HIS CA 1 1
16 33042 1 1 73 HIS CB C 13.352 10.457 1.630 1.00 . A A . 73 HIS CB 1 1
16 33043 1 1 73 HIS CD2 C 11.446 8.955 2.491 1.00 . A A . 73 HIS CD2 1 1
16 33044 1 1 73 HIS CE1 C 12.584 7.543 3.656 1.00 . A A . 73 HIS CE1 1 1
16 33045 1 1 73 HIS CG C 12.738 9.304 2.358 1.00 . A A . 73 HIS CG 1 1
16 33046 1 1 73 HIS H H 11.535 9.524 -0.734 1.00 . A A . 73 HIS H 1 1
16 33047 1 1 73 HIS HA H 13.555 11.432 -0.330 1.00 . A A . 73 HIS HA 1 1
16 33048 1 1 73 HIS HB2 H 14.397 10.427 1.895 1.00 . A A . 73 HIS HB2 1 1
16 33049 1 1 73 HIS HB3 H 12.924 11.364 2.033 1.00 . A A . 73 HIS HB3 1 1
16 33050 1 1 73 HIS HD1 H 14.423 8.393 3.259 1.00 . A A . 73 HIS HD1 1 1
16 33051 1 1 73 HIS HD2 H 10.606 9.461 2.038 1.00 . A A . 73 HIS HD2 1 1
16 33052 1 1 73 HIS HE1 H 12.856 6.717 4.296 1.00 . A A . 73 HIS HE1 1 1
16 33053 1 1 73 HIS N N 11.810 10.387 -0.351 1.00 . A A . 73 HIS N 1 1
16 33054 1 1 73 HIS ND1 N 13.451 8.397 3.106 1.00 . A A . 73 HIS ND1 1 1
16 33055 1 1 73 HIS NE2 N 11.346 7.844 3.309 1.00 . A A . 73 HIS NE2 1 1
16 33056 1 1 73 HIS O O 13.344 8.493 -1.232 1.00 . A A . 73 HIS O 1 1
16 33057 1 1 74 PRO C C 15.799 6.964 -1.236 1.00 . A A . 74 PRO C 1 1
16 33058 1 1 74 PRO CA C 16.162 8.447 -1.445 1.00 . A A . 74 PRO CA 1 1
16 33059 1 1 74 PRO CB C 17.595 8.707 -0.926 1.00 . A A . 74 PRO CB 1 1
16 33060 1 1 74 PRO CD C 16.201 10.463 -0.115 1.00 . A A . 74 PRO CD 1 1
16 33061 1 1 74 PRO CG C 17.448 9.700 0.185 1.00 . A A . 74 PRO CG 1 1
16 33062 1 1 74 PRO HA H 16.141 8.661 -2.503 1.00 . A A . 74 PRO HA 1 1
16 33063 1 1 74 PRO HB2 H 18.020 7.781 -0.569 1.00 . A A . 74 PRO HB2 1 1
16 33064 1 1 74 PRO HB3 H 18.208 9.101 -1.724 1.00 . A A . 74 PRO HB3 1 1
16 33065 1 1 74 PRO HD2 H 15.798 10.906 0.781 1.00 . A A . 74 PRO HD2 1 1
16 33066 1 1 74 PRO HD3 H 16.401 11.237 -0.842 1.00 . A A . 74 PRO HD3 1 1
16 33067 1 1 74 PRO HG2 H 17.356 9.186 1.131 1.00 . A A . 74 PRO HG2 1 1
16 33068 1 1 74 PRO HG3 H 18.301 10.363 0.202 1.00 . A A . 74 PRO HG3 1 1
16 33069 1 1 74 PRO N N 15.335 9.423 -0.696 1.00 . A A . 74 PRO N 1 1
16 33070 1 1 74 PRO O O 15.854 6.170 -2.185 1.00 . A A . 74 PRO O 1 1
16 33071 1 1 75 GLU C C 13.647 4.805 0.128 1.00 . A A . 75 GLU C 1 1
16 33072 1 1 75 GLU CA C 15.133 5.180 0.207 1.00 . A A . 75 GLU CA 1 1
16 33073 1 1 75 GLU CB C 15.750 4.712 1.525 1.00 . A A . 75 GLU CB 1 1
16 33074 1 1 75 GLU CD C 15.839 4.825 4.015 1.00 . A A . 75 GLU CD 1 1
16 33075 1 1 75 GLU CG C 15.154 5.318 2.771 1.00 . A A . 75 GLU CG 1 1
16 33076 1 1 75 GLU H H 15.260 7.257 0.659 1.00 . A A . 75 GLU H 1 1
16 33077 1 1 75 GLU HA H 15.631 4.654 -0.594 1.00 . A A . 75 GLU HA 1 1
16 33078 1 1 75 GLU HB2 H 15.636 3.641 1.598 1.00 . A A . 75 GLU HB2 1 1
16 33079 1 1 75 GLU HB3 H 16.804 4.950 1.506 1.00 . A A . 75 GLU HB3 1 1
16 33080 1 1 75 GLU HG2 H 15.249 6.392 2.717 1.00 . A A . 75 GLU HG2 1 1
16 33081 1 1 75 GLU HG3 H 14.108 5.053 2.821 1.00 . A A . 75 GLU HG3 1 1
16 33082 1 1 75 GLU N N 15.389 6.585 -0.041 1.00 . A A . 75 GLU N 1 1
16 33083 1 1 75 GLU O O 13.268 3.721 0.574 1.00 . A A . 75 GLU O 1 1
16 33084 1 1 75 GLU OE1 O 15.486 3.745 4.524 1.00 . A A . 75 GLU OE1 1 1
16 33085 1 1 75 GLU OE2 O 16.753 5.512 4.508 1.00 . A A . 75 GLU OE2 1 1
16 33086 1 1 76 SER C C 11.260 4.349 -1.745 1.00 . A A . 76 SER C 1 1
16 33087 1 1 76 SER CA C 11.409 5.354 -0.616 1.00 . A A . 76 SER CA 1 1
16 33088 1 1 76 SER CB C 10.622 6.608 -0.973 1.00 . A A . 76 SER CB 1 1
16 33089 1 1 76 SER H H 13.138 6.549 -0.744 1.00 . A A . 76 SER H 1 1
16 33090 1 1 76 SER HA H 11.019 4.936 0.300 1.00 . A A . 76 SER HA 1 1
16 33091 1 1 76 SER HB2 H 10.955 6.980 -1.930 1.00 . A A . 76 SER HB2 1 1
16 33092 1 1 76 SER HB3 H 9.568 6.370 -1.024 1.00 . A A . 76 SER HB3 1 1
16 33093 1 1 76 SER HG H 10.839 7.184 0.860 1.00 . A A . 76 SER HG 1 1
16 33094 1 1 76 SER N N 12.818 5.675 -0.429 1.00 . A A . 76 SER N 1 1
16 33095 1 1 76 SER O O 11.877 4.509 -2.797 1.00 . A A . 76 SER O 1 1
16 33096 1 1 76 SER OG O 10.814 7.607 -0.005 1.00 . A A . 76 SER OG 1 1
16 33097 1 1 77 ASP C C 9.199 2.926 -3.506 1.00 . A A . 77 ASP C 1 1
16 33098 1 1 77 ASP CA C 10.240 2.363 -2.588 1.00 . A A . 77 ASP CA 1 1
16 33099 1 1 77 ASP CB C 9.792 0.997 -2.075 1.00 . A A . 77 ASP CB 1 1
16 33100 1 1 77 ASP CG C 9.682 -0.012 -3.211 1.00 . A A . 77 ASP CG 1 1
16 33101 1 1 77 ASP H H 10.058 3.197 -0.649 1.00 . A A . 77 ASP H 1 1
16 33102 1 1 77 ASP HA H 11.160 2.260 -3.143 1.00 . A A . 77 ASP HA 1 1
16 33103 1 1 77 ASP HB2 H 10.507 0.634 -1.352 1.00 . A A . 77 ASP HB2 1 1
16 33104 1 1 77 ASP HB3 H 8.823 1.091 -1.608 1.00 . A A . 77 ASP HB3 1 1
16 33105 1 1 77 ASP N N 10.479 3.316 -1.529 1.00 . A A . 77 ASP N 1 1
16 33106 1 1 77 ASP O O 9.437 3.100 -4.693 1.00 . A A . 77 ASP O 1 1
16 33107 1 1 77 ASP OD1 O 8.616 -0.141 -3.823 1.00 . A A . 77 ASP OD1 1 1
16 33108 1 1 77 ASP OD2 O 10.690 -0.703 -3.499 1.00 . A A . 77 ASP OD2 1 1
16 33109 1 1 78 ILE C C 7.049 5.363 -3.526 1.00 . A A . 78 ILE C 1 1
16 33110 1 1 78 ILE CA C 7.002 3.860 -3.706 1.00 . A A . 78 ILE CA 1 1
16 33111 1 1 78 ILE CB C 5.586 3.300 -3.350 1.00 . A A . 78 ILE CB 1 1
16 33112 1 1 78 ILE CD1 C 3.867 2.990 -1.470 1.00 . A A . 78 ILE CD1 1 1
16 33113 1 1 78 ILE CG1 C 5.264 3.450 -1.852 1.00 . A A . 78 ILE CG1 1 1
16 33114 1 1 78 ILE CG2 C 5.461 1.844 -3.789 1.00 . A A . 78 ILE CG2 1 1
16 33115 1 1 78 ILE H H 7.939 3.139 -1.977 1.00 . A A . 78 ILE H 1 1
16 33116 1 1 78 ILE HA H 7.214 3.650 -4.744 1.00 . A A . 78 ILE HA 1 1
16 33117 1 1 78 ILE HB H 4.866 3.868 -3.924 1.00 . A A . 78 ILE HB 1 1
16 33118 1 1 78 ILE HD11 H 3.712 3.129 -0.411 1.00 . A A . 78 ILE HD11 1 1
16 33119 1 1 78 ILE HD12 H 3.754 1.944 -1.718 1.00 . A A . 78 ILE HD12 1 1
16 33120 1 1 78 ILE HD13 H 3.137 3.568 -2.018 1.00 . A A . 78 ILE HD13 1 1
16 33121 1 1 78 ILE HG12 H 5.971 2.866 -1.280 1.00 . A A . 78 ILE HG12 1 1
16 33122 1 1 78 ILE HG13 H 5.362 4.490 -1.576 1.00 . A A . 78 ILE HG13 1 1
16 33123 1 1 78 ILE HG21 H 4.490 1.467 -3.507 1.00 . A A . 78 ILE HG21 1 1
16 33124 1 1 78 ILE HG22 H 6.230 1.257 -3.310 1.00 . A A . 78 ILE HG22 1 1
16 33125 1 1 78 ILE HG23 H 5.572 1.782 -4.861 1.00 . A A . 78 ILE HG23 1 1
16 33126 1 1 78 ILE N N 8.060 3.262 -2.943 1.00 . A A . 78 ILE N 1 1
16 33127 1 1 78 ILE O O 7.228 5.868 -2.400 1.00 . A A . 78 ILE O 1 1
16 33128 1 1 79 PHE C C 5.643 8.111 -4.704 1.00 . A A . 79 PHE C 1 1
16 33129 1 1 79 PHE CA C 7.013 7.497 -4.569 1.00 . A A . 79 PHE CA 1 1
16 33130 1 1 79 PHE CB C 7.968 8.015 -5.645 1.00 . A A . 79 PHE CB 1 1
16 33131 1 1 79 PHE CD1 C 10.233 8.317 -4.612 1.00 . A A . 79 PHE CD1 1 1
16 33132 1 1 79 PHE CD2 C 9.903 6.470 -6.078 1.00 . A A . 79 PHE CD2 1 1
16 33133 1 1 79 PHE CE1 C 11.546 7.944 -4.421 1.00 . A A . 79 PHE CE1 1 1
16 33134 1 1 79 PHE CE2 C 11.215 6.087 -5.891 1.00 . A A . 79 PHE CE2 1 1
16 33135 1 1 79 PHE CG C 9.398 7.588 -5.441 1.00 . A A . 79 PHE CG 1 1
16 33136 1 1 79 PHE CZ C 12.038 6.827 -5.061 1.00 . A A . 79 PHE CZ 1 1
16 33137 1 1 79 PHE H H 6.745 5.626 -5.463 1.00 . A A . 79 PHE H 1 1
16 33138 1 1 79 PHE HA H 7.409 7.766 -3.601 1.00 . A A . 79 PHE HA 1 1
16 33139 1 1 79 PHE HB2 H 7.651 7.651 -6.610 1.00 . A A . 79 PHE HB2 1 1
16 33140 1 1 79 PHE HB3 H 7.948 9.094 -5.651 1.00 . A A . 79 PHE HB3 1 1
16 33141 1 1 79 PHE HD1 H 9.841 9.191 -4.112 1.00 . A A . 79 PHE HD1 1 1
16 33142 1 1 79 PHE HD2 H 9.258 5.895 -6.727 1.00 . A A . 79 PHE HD2 1 1
16 33143 1 1 79 PHE HE1 H 12.184 8.526 -3.772 1.00 . A A . 79 PHE HE1 1 1
16 33144 1 1 79 PHE HE2 H 11.600 5.212 -6.395 1.00 . A A . 79 PHE HE2 1 1
16 33145 1 1 79 PHE HZ H 13.067 6.532 -4.916 1.00 . A A . 79 PHE HZ 1 1
16 33146 1 1 79 PHE N N 6.929 6.071 -4.607 1.00 . A A . 79 PHE N 1 1
16 33147 1 1 79 PHE O O 4.963 7.962 -5.720 1.00 . A A . 79 PHE O 1 1
16 33148 1 1 80 LEU C C 3.960 10.738 -4.328 1.00 . A A . 80 LEU C 1 1
16 33149 1 1 80 LEU CA C 3.969 9.412 -3.603 1.00 . A A . 80 LEU CA 1 1
16 33150 1 1 80 LEU CB C 3.497 9.586 -2.137 1.00 . A A . 80 LEU CB 1 1
16 33151 1 1 80 LEU CD1 C 4.243 7.341 -1.162 1.00 . A A . 80 LEU CD1 1 1
16 33152 1 1 80 LEU CD2 C 2.477 8.672 -0.008 1.00 . A A . 80 LEU CD2 1 1
16 33153 1 1 80 LEU CG C 3.089 8.307 -1.353 1.00 . A A . 80 LEU CG 1 1
16 33154 1 1 80 LEU H H 5.856 8.891 -2.917 1.00 . A A . 80 LEU H 1 1
16 33155 1 1 80 LEU HA H 3.301 8.723 -4.086 1.00 . A A . 80 LEU HA 1 1
16 33156 1 1 80 LEU HB2 H 4.298 10.065 -1.595 1.00 . A A . 80 LEU HB2 1 1
16 33157 1 1 80 LEU HB3 H 2.653 10.260 -2.140 1.00 . A A . 80 LEU HB3 1 1
16 33158 1 1 80 LEU HD11 H 5.020 7.812 -0.578 1.00 . A A . 80 LEU HD11 1 1
16 33159 1 1 80 LEU HD12 H 4.637 7.069 -2.131 1.00 . A A . 80 LEU HD12 1 1
16 33160 1 1 80 LEU HD13 H 3.890 6.456 -0.656 1.00 . A A . 80 LEU HD13 1 1
16 33161 1 1 80 LEU HD21 H 2.207 7.769 0.519 1.00 . A A . 80 LEU HD21 1 1
16 33162 1 1 80 LEU HD22 H 1.596 9.276 -0.163 1.00 . A A . 80 LEU HD22 1 1
16 33163 1 1 80 LEU HD23 H 3.197 9.227 0.575 1.00 . A A . 80 LEU HD23 1 1
16 33164 1 1 80 LEU HG H 2.334 7.788 -1.923 1.00 . A A . 80 LEU HG 1 1
16 33165 1 1 80 LEU N N 5.250 8.798 -3.675 1.00 . A A . 80 LEU N 1 1
16 33166 1 1 80 LEU O O 4.562 11.723 -3.862 1.00 . A A . 80 LEU O 1 1
16 33167 1 1 81 ASP C C 2.007 12.797 -5.718 1.00 . A A . 81 ASP C 1 1
16 33168 1 1 81 ASP CA C 3.206 12.021 -6.222 1.00 . A A . 81 ASP CA 1 1
16 33169 1 1 81 ASP CB C 3.145 11.821 -7.748 1.00 . A A . 81 ASP CB 1 1
16 33170 1 1 81 ASP CG C 3.161 13.144 -8.511 1.00 . A A . 81 ASP CG 1 1
16 33171 1 1 81 ASP H H 2.949 9.955 -5.863 1.00 . A A . 81 ASP H 1 1
16 33172 1 1 81 ASP HA H 4.085 12.599 -5.974 1.00 . A A . 81 ASP HA 1 1
16 33173 1 1 81 ASP HB2 H 4.001 11.239 -8.056 1.00 . A A . 81 ASP HB2 1 1
16 33174 1 1 81 ASP HB3 H 2.243 11.285 -8.001 1.00 . A A . 81 ASP HB3 1 1
16 33175 1 1 81 ASP N N 3.328 10.775 -5.487 1.00 . A A . 81 ASP N 1 1
16 33176 1 1 81 ASP O O 0.947 12.841 -6.332 1.00 . A A . 81 ASP O 1 1
16 33177 1 1 81 ASP OD1 O 4.247 13.748 -8.636 1.00 . A A . 81 ASP OD1 1 1
16 33178 1 1 81 ASP OD2 O 2.099 13.606 -9.004 1.00 . A A . 81 ASP OD2 1 1
16 33179 1 1 82 ASP C C 1.903 15.059 -2.934 1.00 . A A . 82 ASP C 1 1
16 33180 1 1 82 ASP CA C 1.170 14.109 -3.863 1.00 . A A . 82 ASP CA 1 1
16 33181 1 1 82 ASP CB C 0.135 13.260 -3.096 1.00 . A A . 82 ASP CB 1 1
16 33182 1 1 82 ASP CG C -0.889 14.106 -2.369 1.00 . A A . 82 ASP CG 1 1
16 33183 1 1 82 ASP H H 2.967 13.009 -4.037 1.00 . A A . 82 ASP H 1 1
16 33184 1 1 82 ASP HA H 0.671 14.692 -4.624 1.00 . A A . 82 ASP HA 1 1
16 33185 1 1 82 ASP HB2 H -0.381 12.617 -3.792 1.00 . A A . 82 ASP HB2 1 1
16 33186 1 1 82 ASP HB3 H 0.652 12.646 -2.372 1.00 . A A . 82 ASP HB3 1 1
16 33187 1 1 82 ASP N N 2.152 13.269 -4.522 1.00 . A A . 82 ASP N 1 1
16 33188 1 1 82 ASP O O 3.082 14.842 -2.641 1.00 . A A . 82 ASP O 1 1
16 33189 1 1 82 ASP OD1 O -1.635 14.866 -3.014 1.00 . A A . 82 ASP OD1 1 1
16 33190 1 1 82 ASP OD2 O -0.897 14.092 -1.142 1.00 . A A . 82 ASP OD2 1 1
16 33191 1 1 83 VAL C C 1.665 16.814 -0.147 1.00 . A A . 83 VAL C 1 1
16 33192 1 1 83 VAL CA C 1.884 17.100 -1.660 1.00 . A A . 83 VAL CA 1 1
16 33193 1 1 83 VAL CB C 1.379 18.531 -2.044 1.00 . A A . 83 VAL CB 1 1
16 33194 1 1 83 VAL CG1 C -0.081 18.742 -1.677 1.00 . A A . 83 VAL CG1 1 1
16 33195 1 1 83 VAL CG2 C 2.268 19.630 -1.475 1.00 . A A . 83 VAL CG2 1 1
16 33196 1 1 83 VAL H H 0.293 16.187 -2.718 1.00 . A A . 83 VAL H 1 1
16 33197 1 1 83 VAL HA H 2.943 17.046 -1.862 1.00 . A A . 83 VAL HA 1 1
16 33198 1 1 83 VAL HB H 1.425 18.587 -3.122 1.00 . A A . 83 VAL HB 1 1
16 33199 1 1 83 VAL HG11 H -0.383 19.745 -1.938 1.00 . A A . 83 VAL HG11 1 1
16 33200 1 1 83 VAL HG12 H -0.207 18.592 -0.615 1.00 . A A . 83 VAL HG12 1 1
16 33201 1 1 83 VAL HG13 H -0.690 18.031 -2.216 1.00 . A A . 83 VAL HG13 1 1
16 33202 1 1 83 VAL HG21 H 3.264 19.542 -1.882 1.00 . A A . 83 VAL HG21 1 1
16 33203 1 1 83 VAL HG22 H 2.307 19.541 -0.400 1.00 . A A . 83 VAL HG22 1 1
16 33204 1 1 83 VAL HG23 H 1.855 20.593 -1.737 1.00 . A A . 83 VAL HG23 1 1
16 33205 1 1 83 VAL N N 1.246 16.099 -2.487 1.00 . A A . 83 VAL N 1 1
16 33206 1 1 83 VAL O O 2.274 17.452 0.717 1.00 . A A . 83 VAL O 1 1
16 33207 1 1 84 THR C C 1.523 14.450 2.109 1.00 . A A . 84 THR C 1 1
16 33208 1 1 84 THR CA C 0.540 15.516 1.566 1.00 . A A . 84 THR CA 1 1
16 33209 1 1 84 THR CB C -0.906 14.972 1.674 1.00 . A A . 84 THR CB 1 1
16 33210 1 1 84 THR CG2 C -1.481 15.194 3.061 1.00 . A A . 84 THR CG2 1 1
16 33211 1 1 84 THR H H 0.413 15.274 -0.517 1.00 . A A . 84 THR H 1 1
16 33212 1 1 84 THR HA H 0.623 16.420 2.151 1.00 . A A . 84 THR HA 1 1
16 33213 1 1 84 THR HB H -0.903 13.916 1.448 1.00 . A A . 84 THR HB 1 1
16 33214 1 1 84 THR HG1 H -1.591 15.107 -0.066 1.00 . A A . 84 THR HG1 1 1
16 33215 1 1 84 THR HG21 H -1.486 16.252 3.275 1.00 . A A . 84 THR HG21 1 1
16 33216 1 1 84 THR HG22 H -0.871 14.681 3.789 1.00 . A A . 84 THR HG22 1 1
16 33217 1 1 84 THR HG23 H -2.492 14.814 3.096 1.00 . A A . 84 THR HG23 1 1
16 33218 1 1 84 THR N N 0.849 15.826 0.172 1.00 . A A . 84 THR N 1 1
16 33219 1 1 84 THR O O 1.320 13.878 3.180 1.00 . A A . 84 THR O 1 1
16 33220 1 1 84 THR OG1 O -1.737 15.659 0.726 1.00 . A A . 84 THR OG1 1 1
16 33221 1 1 85 VAL C C 4.782 13.843 2.421 1.00 . A A . 85 VAL C 1 1
16 33222 1 1 85 VAL CA C 3.537 13.208 1.798 1.00 . A A . 85 VAL CA 1 1
16 33223 1 1 85 VAL CB C 3.924 12.250 0.631 1.00 . A A . 85 VAL CB 1 1
16 33224 1 1 85 VAL CG1 C 4.578 12.991 -0.520 1.00 . A A . 85 VAL CG1 1 1
16 33225 1 1 85 VAL CG2 C 4.820 11.136 1.124 1.00 . A A . 85 VAL CG2 1 1
16 33226 1 1 85 VAL H H 2.751 14.734 0.577 1.00 . A A . 85 VAL H 1 1
16 33227 1 1 85 VAL HA H 3.054 12.623 2.568 1.00 . A A . 85 VAL HA 1 1
16 33228 1 1 85 VAL HB H 3.013 11.805 0.258 1.00 . A A . 85 VAL HB 1 1
16 33229 1 1 85 VAL HG11 H 5.475 13.480 -0.168 1.00 . A A . 85 VAL HG11 1 1
16 33230 1 1 85 VAL HG12 H 3.892 13.729 -0.911 1.00 . A A . 85 VAL HG12 1 1
16 33231 1 1 85 VAL HG13 H 4.833 12.290 -1.301 1.00 . A A . 85 VAL HG13 1 1
16 33232 1 1 85 VAL HG21 H 4.307 10.569 1.885 1.00 . A A . 85 VAL HG21 1 1
16 33233 1 1 85 VAL HG22 H 5.718 11.566 1.542 1.00 . A A . 85 VAL HG22 1 1
16 33234 1 1 85 VAL HG23 H 5.079 10.489 0.300 1.00 . A A . 85 VAL HG23 1 1
16 33235 1 1 85 VAL N N 2.588 14.210 1.388 1.00 . A A . 85 VAL N 1 1
16 33236 1 1 85 VAL O O 5.332 14.835 1.901 1.00 . A A . 85 VAL O 1 1
16 33237 1 1 86 SER C C 7.499 12.740 3.922 1.00 . A A . 86 SER C 1 1
16 33238 1 1 86 SER CA C 6.368 13.755 4.197 1.00 . A A . 86 SER CA 1 1
16 33239 1 1 86 SER CB C 6.074 13.837 5.698 1.00 . A A . 86 SER CB 1 1
16 33240 1 1 86 SER H H 4.661 12.601 3.956 1.00 . A A . 86 SER H 1 1
16 33241 1 1 86 SER HA H 6.647 14.733 3.835 1.00 . A A . 86 SER HA 1 1
16 33242 1 1 86 SER HB2 H 5.903 12.843 6.086 1.00 . A A . 86 SER HB2 1 1
16 33243 1 1 86 SER HB3 H 6.917 14.282 6.206 1.00 . A A . 86 SER HB3 1 1
16 33244 1 1 86 SER HG H 5.209 15.533 6.147 1.00 . A A . 86 SER HG 1 1
16 33245 1 1 86 SER N N 5.183 13.319 3.533 1.00 . A A . 86 SER N 1 1
16 33246 1 1 86 SER O O 7.262 11.668 3.337 1.00 . A A . 86 SER O 1 1
16 33247 1 1 86 SER OG O 4.915 14.638 5.942 1.00 . A A . 86 SER OG 1 1
16 33248 1 1 87 ARG C C 9.640 11.177 5.328 1.00 . A A . 87 ARG C 1 1
16 33249 1 1 87 ARG CA C 9.805 12.148 4.193 1.00 . A A . 87 ARG CA 1 1
16 33250 1 1 87 ARG CB C 11.131 12.876 4.296 1.00 . A A . 87 ARG CB 1 1
16 33251 1 1 87 ARG CD C 12.619 14.650 3.380 1.00 . A A . 87 ARG CD 1 1
16 33252 1 1 87 ARG CG C 11.350 13.867 3.178 1.00 . A A . 87 ARG CG 1 1
16 33253 1 1 87 ARG CZ C 13.594 15.712 5.395 1.00 . A A . 87 ARG CZ 1 1
16 33254 1 1 87 ARG H H 8.881 13.980 4.643 1.00 . A A . 87 ARG H 1 1
16 33255 1 1 87 ARG HA H 9.736 11.623 3.252 1.00 . A A . 87 ARG HA 1 1
16 33256 1 1 87 ARG HB2 H 11.163 13.409 5.235 1.00 . A A . 87 ARG HB2 1 1
16 33257 1 1 87 ARG HB3 H 11.934 12.154 4.272 1.00 . A A . 87 ARG HB3 1 1
16 33258 1 1 87 ARG HD2 H 13.438 13.956 3.461 1.00 . A A . 87 ARG HD2 1 1
16 33259 1 1 87 ARG HD3 H 12.778 15.299 2.531 1.00 . A A . 87 ARG HD3 1 1
16 33260 1 1 87 ARG HE H 11.669 15.850 4.749 1.00 . A A . 87 ARG HE 1 1
16 33261 1 1 87 ARG HG2 H 11.416 13.327 2.244 1.00 . A A . 87 ARG HG2 1 1
16 33262 1 1 87 ARG HG3 H 10.511 14.546 3.141 1.00 . A A . 87 ARG HG3 1 1
16 33263 1 1 87 ARG HH11 H 14.900 14.403 4.498 1.00 . A A . 87 ARG HH11 1 1
16 33264 1 1 87 ARG HH12 H 15.549 15.249 5.813 1.00 . A A . 87 ARG HH12 1 1
16 33265 1 1 87 ARG HH21 H 12.581 17.011 6.596 1.00 . A A . 87 ARG HH21 1 1
16 33266 1 1 87 ARG HH22 H 14.208 16.756 7.028 1.00 . A A . 87 ARG HH22 1 1
16 33267 1 1 87 ARG N N 8.710 13.082 4.285 1.00 . A A . 87 ARG N 1 1
16 33268 1 1 87 ARG NE N 12.561 15.459 4.589 1.00 . A A . 87 ARG NE 1 1
16 33269 1 1 87 ARG NH1 N 14.755 15.081 5.220 1.00 . A A . 87 ARG NH1 1 1
16 33270 1 1 87 ARG NH2 N 13.449 16.551 6.402 1.00 . A A . 87 ARG NH2 1 1
16 33271 1 1 87 ARG O O 9.372 11.609 6.450 1.00 . A A . 87 ARG O 1 1
16 33272 1 1 88 ARG C C 8.103 8.986 6.587 1.00 . A A . 88 ARG C 1 1
16 33273 1 1 88 ARG CA C 9.493 8.813 5.992 1.00 . A A . 88 ARG CA 1 1
16 33274 1 1 88 ARG CB C 10.667 8.453 6.992 1.00 . A A . 88 ARG CB 1 1
16 33275 1 1 88 ARG CD C 10.589 9.977 9.062 1.00 . A A . 88 ARG CD 1 1
16 33276 1 1 88 ARG CG C 11.328 9.609 7.780 1.00 . A A . 88 ARG CG 1 1
16 33277 1 1 88 ARG CZ C 10.320 9.002 11.351 1.00 . A A . 88 ARG CZ 1 1
16 33278 1 1 88 ARG H H 10.132 9.624 4.162 1.00 . A A . 88 ARG H 1 1
16 33279 1 1 88 ARG HA H 9.344 7.976 5.318 1.00 . A A . 88 ARG HA 1 1
16 33280 1 1 88 ARG HB2 H 10.275 7.758 7.721 1.00 . A A . 88 ARG HB2 1 1
16 33281 1 1 88 ARG HB3 H 11.436 7.941 6.430 1.00 . A A . 88 ARG HB3 1 1
16 33282 1 1 88 ARG HD2 H 11.047 10.853 9.495 1.00 . A A . 88 ARG HD2 1 1
16 33283 1 1 88 ARG HD3 H 9.558 10.191 8.821 1.00 . A A . 88 ARG HD3 1 1
16 33284 1 1 88 ARG HE H 10.901 8.012 9.679 1.00 . A A . 88 ARG HE 1 1
16 33285 1 1 88 ARG HG2 H 12.339 9.329 8.033 1.00 . A A . 88 ARG HG2 1 1
16 33286 1 1 88 ARG HG3 H 11.359 10.475 7.135 1.00 . A A . 88 ARG HG3 1 1
16 33287 1 1 88 ARG HH11 H 9.895 11.006 11.296 1.00 . A A . 88 ARG HH11 1 1
16 33288 1 1 88 ARG HH12 H 9.691 10.286 12.814 1.00 . A A . 88 ARG HH12 1 1
16 33289 1 1 88 ARG HH21 H 10.665 7.032 11.822 1.00 . A A . 88 ARG HH21 1 1
16 33290 1 1 88 ARG HH22 H 10.149 7.999 13.125 1.00 . A A . 88 ARG HH22 1 1
16 33291 1 1 88 ARG N N 9.796 9.882 5.045 1.00 . A A . 88 ARG N 1 1
16 33292 1 1 88 ARG NE N 10.625 8.884 10.047 1.00 . A A . 88 ARG NE 1 1
16 33293 1 1 88 ARG NH1 N 9.955 10.173 11.850 1.00 . A A . 88 ARG NH1 1 1
16 33294 1 1 88 ARG NH2 N 10.387 7.938 12.153 1.00 . A A . 88 ARG NH2 1 1
16 33295 1 1 88 ARG O O 7.918 9.419 7.712 1.00 . A A . 88 ARG O 1 1
16 33296 1 1 89 HIS C C 5.106 7.685 6.574 1.00 . A A . 89 HIS C 1 1
16 33297 1 1 89 HIS CA C 5.746 8.969 6.060 1.00 . A A . 89 HIS CA 1 1
16 33298 1 1 89 HIS CB C 5.028 9.496 4.794 1.00 . A A . 89 HIS CB 1 1
16 33299 1 1 89 HIS CD2 C 2.491 9.278 5.207 1.00 . A A . 89 HIS CD2 1 1
16 33300 1 1 89 HIS CE1 C 2.006 11.392 5.158 1.00 . A A . 89 HIS CE1 1 1
16 33301 1 1 89 HIS CG C 3.621 9.983 5.001 1.00 . A A . 89 HIS CG 1 1
16 33302 1 1 89 HIS H H 7.339 8.361 4.860 1.00 . A A . 89 HIS H 1 1
16 33303 1 1 89 HIS HA H 5.709 9.728 6.825 1.00 . A A . 89 HIS HA 1 1
16 33304 1 1 89 HIS HB2 H 5.596 10.322 4.391 1.00 . A A . 89 HIS HB2 1 1
16 33305 1 1 89 HIS HB3 H 5.005 8.705 4.059 1.00 . A A . 89 HIS HB3 1 1
16 33306 1 1 89 HIS HD2 H 2.404 8.205 5.281 1.00 . A A . 89 HIS HD2 1 1
16 33307 1 1 89 HIS HE1 H 1.441 12.310 5.173 1.00 . A A . 89 HIS HE1 1 1
16 33308 1 1 89 HIS HE2 H 0.683 10.003 5.870 1.00 . A A . 89 HIS HE2 1 1
16 33309 1 1 89 HIS N N 7.127 8.732 5.741 1.00 . A A . 89 HIS N 1 1
16 33310 1 1 89 HIS ND1 N 3.316 11.320 4.969 1.00 . A A . 89 HIS ND1 1 1
16 33311 1 1 89 HIS NE2 N 1.468 10.181 5.310 1.00 . A A . 89 HIS NE2 1 1
16 33312 1 1 89 HIS O O 4.642 7.608 7.719 1.00 . A A . 89 HIS O 1 1
16 33313 1 1 90 ALA C C 5.481 4.330 5.841 1.00 . A A . 90 ALA C 1 1
16 33314 1 1 90 ALA CA C 4.521 5.436 6.132 1.00 . A A . 90 ALA CA 1 1
16 33315 1 1 90 ALA CB C 3.198 5.216 5.406 1.00 . A A . 90 ALA CB 1 1
16 33316 1 1 90 ALA H H 5.540 6.744 4.877 1.00 . A A . 90 ALA H 1 1
16 33317 1 1 90 ALA HA H 4.328 5.462 7.194 1.00 . A A . 90 ALA HA 1 1
16 33318 1 1 90 ALA HB1 H 2.515 6.015 5.657 1.00 . A A . 90 ALA HB1 1 1
16 33319 1 1 90 ALA HB2 H 2.771 4.271 5.709 1.00 . A A . 90 ALA HB2 1 1
16 33320 1 1 90 ALA HB3 H 3.363 5.209 4.339 1.00 . A A . 90 ALA HB3 1 1
16 33321 1 1 90 ALA N N 5.110 6.679 5.758 1.00 . A A . 90 ALA N 1 1
16 33322 1 1 90 ALA O O 6.031 4.238 4.731 1.00 . A A . 90 ALA O 1 1
16 33323 1 1 91 GLU C C 5.800 1.154 6.652 1.00 . A A . 91 GLU C 1 1
16 33324 1 1 91 GLU CA C 6.604 2.421 6.614 1.00 . A A . 91 GLU CA 1 1
16 33325 1 1 91 GLU CB C 7.711 2.384 7.667 1.00 . A A . 91 GLU CB 1 1
16 33326 1 1 91 GLU CD C 9.750 3.480 8.632 1.00 . A A . 91 GLU CD 1 1
16 33327 1 1 91 GLU CG C 8.589 3.624 7.687 1.00 . A A . 91 GLU CG 1 1
16 33328 1 1 91 GLU H H 5.306 3.676 7.688 1.00 . A A . 91 GLU H 1 1
16 33329 1 1 91 GLU HA H 7.053 2.520 5.637 1.00 . A A . 91 GLU HA 1 1
16 33330 1 1 91 GLU HB2 H 7.260 2.271 8.642 1.00 . A A . 91 GLU HB2 1 1
16 33331 1 1 91 GLU HB3 H 8.342 1.529 7.475 1.00 . A A . 91 GLU HB3 1 1
16 33332 1 1 91 GLU HG2 H 8.968 3.799 6.692 1.00 . A A . 91 GLU HG2 1 1
16 33333 1 1 91 GLU HG3 H 7.989 4.467 7.999 1.00 . A A . 91 GLU HG3 1 1
16 33334 1 1 91 GLU N N 5.735 3.528 6.813 1.00 . A A . 91 GLU N 1 1
16 33335 1 1 91 GLU O O 5.041 0.906 7.598 1.00 . A A . 91 GLU O 1 1
16 33336 1 1 91 GLU OE1 O 10.786 2.931 8.230 1.00 . A A . 91 GLU OE1 1 1
16 33337 1 1 91 GLU OE2 O 9.659 3.892 9.809 1.00 . A A . 91 GLU OE2 1 1
16 33338 1 1 92 PHE C C 6.300 -1.964 5.873 1.00 . A A . 92 PHE C 1 1
16 33339 1 1 92 PHE CA C 5.284 -0.896 5.574 1.00 . A A . 92 PHE CA 1 1
16 33340 1 1 92 PHE CB C 4.648 -1.120 4.194 1.00 . A A . 92 PHE CB 1 1
16 33341 1 1 92 PHE CD1 C 3.853 1.042 3.171 1.00 . A A . 92 PHE CD1 1 1
16 33342 1 1 92 PHE CD2 C 2.234 -0.414 4.139 1.00 . A A . 92 PHE CD2 1 1
16 33343 1 1 92 PHE CE1 C 2.848 1.931 2.833 1.00 . A A . 92 PHE CE1 1 1
16 33344 1 1 92 PHE CE2 C 1.228 0.470 3.802 1.00 . A A . 92 PHE CE2 1 1
16 33345 1 1 92 PHE CG C 3.555 -0.141 3.830 1.00 . A A . 92 PHE CG 1 1
16 33346 1 1 92 PHE CZ C 1.537 1.645 3.148 1.00 . A A . 92 PHE CZ 1 1
16 33347 1 1 92 PHE H H 6.534 0.609 4.891 1.00 . A A . 92 PHE H 1 1
16 33348 1 1 92 PHE HA H 4.515 -0.912 6.333 1.00 . A A . 92 PHE HA 1 1
16 33349 1 1 92 PHE HB2 H 5.423 -1.014 3.452 1.00 . A A . 92 PHE HB2 1 1
16 33350 1 1 92 PHE HB3 H 4.239 -2.119 4.145 1.00 . A A . 92 PHE HB3 1 1
16 33351 1 1 92 PHE HD1 H 4.879 1.270 2.922 1.00 . A A . 92 PHE HD1 1 1
16 33352 1 1 92 PHE HD2 H 1.986 -1.330 4.651 1.00 . A A . 92 PHE HD2 1 1
16 33353 1 1 92 PHE HE1 H 3.087 2.852 2.322 1.00 . A A . 92 PHE HE1 1 1
16 33354 1 1 92 PHE HE2 H 0.203 0.243 4.052 1.00 . A A . 92 PHE HE2 1 1
16 33355 1 1 92 PHE HZ H 0.753 2.338 2.882 1.00 . A A . 92 PHE HZ 1 1
16 33356 1 1 92 PHE N N 5.947 0.361 5.641 1.00 . A A . 92 PHE N 1 1
16 33357 1 1 92 PHE O O 7.249 -2.171 5.109 1.00 . A A . 92 PHE O 1 1
16 33358 1 1 93 ARG C C 6.346 -4.949 7.311 1.00 . A A . 93 ARG C 1 1
16 33359 1 1 93 ARG CA C 7.014 -3.616 7.439 1.00 . A A . 93 ARG CA 1 1
16 33360 1 1 93 ARG CB C 7.370 -3.336 8.896 1.00 . A A . 93 ARG CB 1 1
16 33361 1 1 93 ARG CD C 8.361 -1.630 10.478 1.00 . A A . 93 ARG CD 1 1
16 33362 1 1 93 ARG CG C 8.412 -2.245 9.082 1.00 . A A . 93 ARG CG 1 1
16 33363 1 1 93 ARG CZ C 9.005 -3.302 12.247 1.00 . A A . 93 ARG CZ 1 1
16 33364 1 1 93 ARG H H 5.324 -2.421 7.526 1.00 . A A . 93 ARG H 1 1
16 33365 1 1 93 ARG HA H 7.918 -3.591 6.849 1.00 . A A . 93 ARG HA 1 1
16 33366 1 1 93 ARG HB2 H 6.472 -3.038 9.418 1.00 . A A . 93 ARG HB2 1 1
16 33367 1 1 93 ARG HB3 H 7.745 -4.243 9.343 1.00 . A A . 93 ARG HB3 1 1
16 33368 1 1 93 ARG HD2 H 9.307 -1.148 10.680 1.00 . A A . 93 ARG HD2 1 1
16 33369 1 1 93 ARG HD3 H 7.583 -0.882 10.492 1.00 . A A . 93 ARG HD3 1 1
16 33370 1 1 93 ARG HE H 7.152 -2.699 11.829 1.00 . A A . 93 ARG HE 1 1
16 33371 1 1 93 ARG HG2 H 9.392 -2.673 8.926 1.00 . A A . 93 ARG HG2 1 1
16 33372 1 1 93 ARG HG3 H 8.240 -1.471 8.348 1.00 . A A . 93 ARG HG3 1 1
16 33373 1 1 93 ARG HH11 H 10.628 -2.715 11.145 1.00 . A A . 93 ARG HH11 1 1
16 33374 1 1 93 ARG HH12 H 10.991 -3.777 12.418 1.00 . A A . 93 ARG HH12 1 1
16 33375 1 1 93 ARG HH21 H 7.621 -4.052 13.528 1.00 . A A . 93 ARG HH21 1 1
16 33376 1 1 93 ARG HH22 H 9.223 -4.572 13.854 1.00 . A A . 93 ARG HH22 1 1
16 33377 1 1 93 ARG N N 6.122 -2.601 6.978 1.00 . A A . 93 ARG N 1 1
16 33378 1 1 93 ARG NE N 8.098 -2.607 11.554 1.00 . A A . 93 ARG NE 1 1
16 33379 1 1 93 ARG NH1 N 10.292 -3.262 11.914 1.00 . A A . 93 ARG NH1 1 1
16 33380 1 1 93 ARG NH2 N 8.599 -4.033 13.282 1.00 . A A . 93 ARG NH2 1 1
16 33381 1 1 93 ARG O O 5.373 -5.245 8.008 1.00 . A A . 93 ARG O 1 1
16 33382 1 1 94 ILE C C 7.315 -8.103 6.345 1.00 . A A . 94 ILE C 1 1
16 33383 1 1 94 ILE CA C 6.272 -7.025 6.229 1.00 . A A . 94 ILE CA 1 1
16 33384 1 1 94 ILE CB C 5.438 -7.055 4.881 1.00 . A A . 94 ILE CB 1 1
16 33385 1 1 94 ILE CD1 C 5.675 -9.519 3.989 1.00 . A A . 94 ILE CD1 1 1
16 33386 1 1 94 ILE CG1 C 4.765 -8.437 4.566 1.00 . A A . 94 ILE CG1 1 1
16 33387 1 1 94 ILE CG2 C 6.250 -6.555 3.704 1.00 . A A . 94 ILE CG2 1 1
16 33388 1 1 94 ILE H H 7.676 -5.501 5.974 1.00 . A A . 94 ILE H 1 1
16 33389 1 1 94 ILE HA H 5.586 -7.175 7.052 1.00 . A A . 94 ILE HA 1 1
16 33390 1 1 94 ILE HB H 4.659 -6.318 5.017 1.00 . A A . 94 ILE HB 1 1
16 33391 1 1 94 ILE HD11 H 5.106 -10.420 3.812 1.00 . A A . 94 ILE HD11 1 1
16 33392 1 1 94 ILE HD12 H 6.469 -9.726 4.693 1.00 . A A . 94 ILE HD12 1 1
16 33393 1 1 94 ILE HD13 H 6.101 -9.173 3.059 1.00 . A A . 94 ILE HD13 1 1
16 33394 1 1 94 ILE HG12 H 4.353 -8.836 5.482 1.00 . A A . 94 ILE HG12 1 1
16 33395 1 1 94 ILE HG13 H 3.952 -8.278 3.873 1.00 . A A . 94 ILE HG13 1 1
16 33396 1 1 94 ILE HG21 H 6.582 -5.546 3.898 1.00 . A A . 94 ILE HG21 1 1
16 33397 1 1 94 ILE HG22 H 5.645 -6.566 2.809 1.00 . A A . 94 ILE HG22 1 1
16 33398 1 1 94 ILE HG23 H 7.111 -7.193 3.562 1.00 . A A . 94 ILE HG23 1 1
16 33399 1 1 94 ILE N N 6.857 -5.755 6.461 1.00 . A A . 94 ILE N 1 1
16 33400 1 1 94 ILE O O 8.380 -8.043 5.748 1.00 . A A . 94 ILE O 1 1
16 33401 1 1 95 ASN C C 7.090 -11.349 6.910 1.00 . A A . 95 ASN C 1 1
16 33402 1 1 95 ASN CA C 7.843 -10.157 7.444 1.00 . A A . 95 ASN CA 1 1
16 33403 1 1 95 ASN CB C 8.105 -10.335 8.946 1.00 . A A . 95 ASN CB 1 1
16 33404 1 1 95 ASN CG C 9.072 -11.475 9.230 1.00 . A A . 95 ASN CG 1 1
16 33405 1 1 95 ASN H H 6.175 -8.924 7.673 1.00 . A A . 95 ASN H 1 1
16 33406 1 1 95 ASN HA H 8.778 -10.047 6.914 1.00 . A A . 95 ASN HA 1 1
16 33407 1 1 95 ASN HB2 H 8.523 -9.422 9.341 1.00 . A A . 95 ASN HB2 1 1
16 33408 1 1 95 ASN HB3 H 7.170 -10.547 9.445 1.00 . A A . 95 ASN HB3 1 1
16 33409 1 1 95 ASN HD21 H 8.130 -11.918 10.909 1.00 . A A . 95 ASN HD21 1 1
16 33410 1 1 95 ASN HD22 H 9.504 -12.887 10.527 1.00 . A A . 95 ASN HD22 1 1
16 33411 1 1 95 ASN N N 7.030 -9.007 7.189 1.00 . A A . 95 ASN N 1 1
16 33412 1 1 95 ASN ND2 N 8.880 -12.158 10.322 1.00 . A A . 95 ASN ND2 1 1
16 33413 1 1 95 ASN O O 5.866 -11.315 6.883 1.00 . A A . 95 ASN O 1 1
16 33414 1 1 95 ASN OD1 O 9.971 -11.752 8.445 1.00 . A A . 95 ASN OD1 1 1
16 33415 1 1 96 GLU C C 6.007 -14.159 6.687 1.00 . A A . 96 GLU C 1 1
16 33416 1 1 96 GLU CA C 7.206 -13.591 5.866 1.00 . A A . 96 GLU CA 1 1
16 33417 1 1 96 GLU CB C 8.303 -14.648 5.701 1.00 . A A . 96 GLU CB 1 1
16 33418 1 1 96 GLU CD C 10.300 -15.775 6.741 1.00 . A A . 96 GLU CD 1 1
16 33419 1 1 96 GLU CG C 9.052 -14.976 6.989 1.00 . A A . 96 GLU CG 1 1
16 33420 1 1 96 GLU H H 8.776 -12.270 6.439 1.00 . A A . 96 GLU H 1 1
16 33421 1 1 96 GLU HA H 6.838 -13.340 4.883 1.00 . A A . 96 GLU HA 1 1
16 33422 1 1 96 GLU HB2 H 7.852 -15.560 5.338 1.00 . A A . 96 GLU HB2 1 1
16 33423 1 1 96 GLU HB3 H 9.018 -14.304 4.971 1.00 . A A . 96 GLU HB3 1 1
16 33424 1 1 96 GLU HG2 H 9.328 -14.052 7.475 1.00 . A A . 96 GLU HG2 1 1
16 33425 1 1 96 GLU HG3 H 8.399 -15.540 7.638 1.00 . A A . 96 GLU HG3 1 1
16 33426 1 1 96 GLU N N 7.797 -12.351 6.429 1.00 . A A . 96 GLU N 1 1
16 33427 1 1 96 GLU O O 5.136 -14.824 6.126 1.00 . A A . 96 GLU O 1 1
16 33428 1 1 96 GLU OE1 O 10.243 -17.026 6.712 1.00 . A A . 96 GLU OE1 1 1
16 33429 1 1 96 GLU OE2 O 11.374 -15.158 6.557 1.00 . A A . 96 GLU OE2 1 1
16 33430 1 1 97 GLY C C 4.217 -13.256 9.636 1.00 . A A . 97 GLY C 1 1
16 33431 1 1 97 GLY CA C 4.877 -14.352 8.805 1.00 . A A . 97 GLY CA 1 1
16 33432 1 1 97 GLY H H 6.682 -13.343 8.385 1.00 . A A . 97 GLY H 1 1
16 33433 1 1 97 GLY HA2 H 4.131 -14.796 8.163 1.00 . A A . 97 GLY HA2 1 1
16 33434 1 1 97 GLY HA3 H 5.255 -15.112 9.474 1.00 . A A . 97 GLY HA3 1 1
16 33435 1 1 97 GLY N N 5.963 -13.879 7.991 1.00 . A A . 97 GLY N 1 1
16 33436 1 1 97 GLY O O 3.606 -13.558 10.663 1.00 . A A . 97 GLY O 1 1
16 33437 1 1 98 GLU C C 3.679 -9.603 9.073 1.00 . A A . 98 GLU C 1 1
16 33438 1 1 98 GLU CA C 3.717 -10.866 9.941 1.00 . A A . 98 GLU CA 1 1
16 33439 1 1 98 GLU CB C 4.463 -10.583 11.270 1.00 . A A . 98 GLU CB 1 1
16 33440 1 1 98 GLU CD C 2.402 -9.788 12.515 1.00 . A A . 98 GLU CD 1 1
16 33441 1 1 98 GLU CG C 3.838 -9.485 12.135 1.00 . A A . 98 GLU CG 1 1
16 33442 1 1 98 GLU H H 4.797 -11.784 8.364 1.00 . A A . 98 GLU H 1 1
16 33443 1 1 98 GLU HA H 2.699 -11.149 10.162 1.00 . A A . 98 GLU HA 1 1
16 33444 1 1 98 GLU HB2 H 4.466 -11.492 11.851 1.00 . A A . 98 GLU HB2 1 1
16 33445 1 1 98 GLU HB3 H 5.480 -10.302 11.040 1.00 . A A . 98 GLU HB3 1 1
16 33446 1 1 98 GLU HG2 H 4.419 -9.373 13.037 1.00 . A A . 98 GLU HG2 1 1
16 33447 1 1 98 GLU HG3 H 3.860 -8.557 11.579 1.00 . A A . 98 GLU HG3 1 1
16 33448 1 1 98 GLU N N 4.329 -11.990 9.206 1.00 . A A . 98 GLU N 1 1
16 33449 1 1 98 GLU O O 4.594 -9.332 8.325 1.00 . A A . 98 GLU O 1 1
16 33450 1 1 98 GLU OE1 O 1.509 -9.635 11.661 1.00 . A A . 98 GLU OE1 1 1
16 33451 1 1 98 GLU OE2 O 2.151 -10.199 13.674 1.00 . A A . 98 GLU OE2 1 1
16 33452 1 1 99 PHE C C 2.087 -6.423 9.279 1.00 . A A . 99 PHE C 1 1
16 33453 1 1 99 PHE CA C 2.463 -7.634 8.418 1.00 . A A . 99 PHE CA 1 1
16 33454 1 1 99 PHE CB C 1.495 -7.878 7.238 1.00 . A A . 99 PHE CB 1 1
16 33455 1 1 99 PHE CD1 C -0.673 -8.545 8.343 1.00 . A A . 99 PHE CD1 1 1
16 33456 1 1 99 PHE CD2 C 0.399 -10.115 6.917 1.00 . A A . 99 PHE CD2 1 1
16 33457 1 1 99 PHE CE1 C -1.683 -9.451 8.577 1.00 . A A . 99 PHE CE1 1 1
16 33458 1 1 99 PHE CE2 C -0.610 -11.027 7.148 1.00 . A A . 99 PHE CE2 1 1
16 33459 1 1 99 PHE CG C 0.380 -8.863 7.513 1.00 . A A . 99 PHE CG 1 1
16 33460 1 1 99 PHE CZ C -1.652 -10.694 7.980 1.00 . A A . 99 PHE CZ 1 1
16 33461 1 1 99 PHE H H 1.999 -9.055 9.926 1.00 . A A . 99 PHE H 1 1
16 33462 1 1 99 PHE HA H 3.442 -7.419 8.014 1.00 . A A . 99 PHE HA 1 1
16 33463 1 1 99 PHE HB2 H 1.038 -6.939 6.965 1.00 . A A . 99 PHE HB2 1 1
16 33464 1 1 99 PHE HB3 H 2.062 -8.244 6.394 1.00 . A A . 99 PHE HB3 1 1
16 33465 1 1 99 PHE HD1 H -0.702 -7.575 8.816 1.00 . A A . 99 PHE HD1 1 1
16 33466 1 1 99 PHE HD2 H 1.216 -10.378 6.262 1.00 . A A . 99 PHE HD2 1 1
16 33467 1 1 99 PHE HE1 H -2.499 -9.185 9.232 1.00 . A A . 99 PHE HE1 1 1
16 33468 1 1 99 PHE HE2 H -0.581 -11.998 6.678 1.00 . A A . 99 PHE HE2 1 1
16 33469 1 1 99 PHE HZ H -2.446 -11.403 8.168 1.00 . A A . 99 PHE HZ 1 1
16 33470 1 1 99 PHE N N 2.648 -8.833 9.214 1.00 . A A . 99 PHE N 1 1
16 33471 1 1 99 PHE O O 1.026 -6.372 9.901 1.00 . A A . 99 PHE O 1 1
16 33472 1 1 100 GLU C C 2.984 -2.963 9.391 1.00 . A A . 100 GLU C 1 1
16 33473 1 1 100 GLU CA C 2.834 -4.295 10.170 1.00 . A A . 100 GLU CA 1 1
16 33474 1 1 100 GLU CB C 3.925 -4.420 11.224 1.00 . A A . 100 GLU CB 1 1
16 33475 1 1 100 GLU CD C 5.040 -3.622 13.278 1.00 . A A . 100 GLU CD 1 1
16 33476 1 1 100 GLU CG C 3.895 -3.405 12.337 1.00 . A A . 100 GLU CG 1 1
16 33477 1 1 100 GLU H H 3.740 -5.494 8.687 1.00 . A A . 100 GLU H 1 1
16 33478 1 1 100 GLU HA H 1.875 -4.330 10.662 1.00 . A A . 100 GLU HA 1 1
16 33479 1 1 100 GLU HB2 H 3.851 -5.398 11.676 1.00 . A A . 100 GLU HB2 1 1
16 33480 1 1 100 GLU HB3 H 4.881 -4.350 10.727 1.00 . A A . 100 GLU HB3 1 1
16 33481 1 1 100 GLU HG2 H 3.964 -2.414 11.913 1.00 . A A . 100 GLU HG2 1 1
16 33482 1 1 100 GLU HG3 H 2.969 -3.506 12.884 1.00 . A A . 100 GLU HG3 1 1
16 33483 1 1 100 GLU N N 2.961 -5.446 9.290 1.00 . A A . 100 GLU N 1 1
16 33484 1 1 100 GLU O O 3.871 -2.815 8.559 1.00 . A A . 100 GLU O 1 1
16 33485 1 1 100 GLU OE1 O 5.026 -4.603 14.035 1.00 . A A . 100 GLU OE1 1 1
16 33486 1 1 100 GLU OE2 O 6.006 -2.842 13.245 1.00 . A A . 100 GLU OE2 1 1
16 33487 1 1 101 VAL C C 2.439 0.366 10.094 1.00 . A A . 101 VAL C 1 1
16 33488 1 1 101 VAL CA C 2.170 -0.709 9.032 1.00 . A A . 101 VAL CA 1 1
16 33489 1 1 101 VAL CB C 0.874 -0.396 8.198 1.00 . A A . 101 VAL CB 1 1
16 33490 1 1 101 VAL CG1 C -0.393 -0.483 9.040 1.00 . A A . 101 VAL CG1 1 1
16 33491 1 1 101 VAL CG2 C 0.974 0.966 7.513 1.00 . A A . 101 VAL CG2 1 1
16 33492 1 1 101 VAL H H 1.434 -2.167 10.356 1.00 . A A . 101 VAL H 1 1
16 33493 1 1 101 VAL HA H 3.023 -0.728 8.368 1.00 . A A . 101 VAL HA 1 1
16 33494 1 1 101 VAL HB H 0.801 -1.151 7.428 1.00 . A A . 101 VAL HB 1 1
16 33495 1 1 101 VAL HG11 H -0.487 -1.480 9.446 1.00 . A A . 101 VAL HG11 1 1
16 33496 1 1 101 VAL HG12 H -1.252 -0.259 8.426 1.00 . A A . 101 VAL HG12 1 1
16 33497 1 1 101 VAL HG13 H -0.333 0.230 9.849 1.00 . A A . 101 VAL HG13 1 1
16 33498 1 1 101 VAL HG21 H 1.815 0.970 6.834 1.00 . A A . 101 VAL HG21 1 1
16 33499 1 1 101 VAL HG22 H 1.109 1.735 8.259 1.00 . A A . 101 VAL HG22 1 1
16 33500 1 1 101 VAL HG23 H 0.066 1.158 6.961 1.00 . A A . 101 VAL HG23 1 1
16 33501 1 1 101 VAL N N 2.118 -2.016 9.665 1.00 . A A . 101 VAL N 1 1
16 33502 1 1 101 VAL O O 1.785 0.405 11.141 1.00 . A A . 101 VAL O 1 1
16 33503 1 1 102 VAL C C 3.688 3.606 10.221 1.00 . A A . 102 VAL C 1 1
16 33504 1 1 102 VAL CA C 3.844 2.192 10.807 1.00 . A A . 102 VAL CA 1 1
16 33505 1 1 102 VAL CB C 5.330 1.956 11.223 1.00 . A A . 102 VAL CB 1 1
16 33506 1 1 102 VAL CG1 C 5.795 2.986 12.229 1.00 . A A . 102 VAL CG1 1 1
16 33507 1 1 102 VAL CG2 C 5.522 0.553 11.787 1.00 . A A . 102 VAL CG2 1 1
16 33508 1 1 102 VAL H H 3.905 1.136 8.992 1.00 . A A . 102 VAL H 1 1
16 33509 1 1 102 VAL HA H 3.224 2.101 11.686 1.00 . A A . 102 VAL HA 1 1
16 33510 1 1 102 VAL HB H 5.945 2.050 10.340 1.00 . A A . 102 VAL HB 1 1
16 33511 1 1 102 VAL HG11 H 6.831 2.814 12.480 1.00 . A A . 102 VAL HG11 1 1
16 33512 1 1 102 VAL HG12 H 5.190 2.900 13.119 1.00 . A A . 102 VAL HG12 1 1
16 33513 1 1 102 VAL HG13 H 5.678 3.971 11.804 1.00 . A A . 102 VAL HG13 1 1
16 33514 1 1 102 VAL HG21 H 4.894 0.426 12.655 1.00 . A A . 102 VAL HG21 1 1
16 33515 1 1 102 VAL HG22 H 6.555 0.417 12.067 1.00 . A A . 102 VAL HG22 1 1
16 33516 1 1 102 VAL HG23 H 5.252 -0.178 11.038 1.00 . A A . 102 VAL HG23 1 1
16 33517 1 1 102 VAL N N 3.426 1.186 9.851 1.00 . A A . 102 VAL N 1 1
16 33518 1 1 102 VAL O O 4.135 3.871 9.097 1.00 . A A . 102 VAL O 1 1
16 33519 1 1 103 ASP C C 3.897 6.744 11.281 1.00 . A A . 103 ASP C 1 1
16 33520 1 1 103 ASP CA C 2.898 5.890 10.567 1.00 . A A . 103 ASP CA 1 1
16 33521 1 1 103 ASP CB C 1.494 6.430 10.848 1.00 . A A . 103 ASP CB 1 1
16 33522 1 1 103 ASP CG C 1.390 7.937 10.582 1.00 . A A . 103 ASP CG 1 1
16 33523 1 1 103 ASP H H 2.713 4.224 11.855 1.00 . A A . 103 ASP H 1 1
16 33524 1 1 103 ASP HA H 3.092 5.943 9.506 1.00 . A A . 103 ASP HA 1 1
16 33525 1 1 103 ASP HB2 H 0.779 5.910 10.229 1.00 . A A . 103 ASP HB2 1 1
16 33526 1 1 103 ASP HB3 H 1.253 6.251 11.886 1.00 . A A . 103 ASP HB3 1 1
16 33527 1 1 103 ASP N N 3.058 4.493 10.975 1.00 . A A . 103 ASP N 1 1
16 33528 1 1 103 ASP O O 3.887 6.843 12.513 1.00 . A A . 103 ASP O 1 1
16 33529 1 1 103 ASP OD1 O 1.626 8.374 9.437 1.00 . A A . 103 ASP OD1 1 1
16 33530 1 1 103 ASP OD2 O 1.033 8.704 11.504 1.00 . A A . 103 ASP OD2 1 1
16 33531 1 1 104 VAL C C 5.723 9.573 10.451 1.00 . A A . 104 VAL C 1 1
16 33532 1 1 104 VAL CA C 5.783 8.197 11.087 1.00 . A A . 104 VAL CA 1 1
16 33533 1 1 104 VAL CB C 7.202 7.591 11.027 1.00 . A A . 104 VAL CB 1 1
16 33534 1 1 104 VAL CG1 C 7.341 6.522 12.088 1.00 . A A . 104 VAL CG1 1 1
16 33535 1 1 104 VAL CG2 C 7.480 6.981 9.660 1.00 . A A . 104 VAL CG2 1 1
16 33536 1 1 104 VAL H H 4.770 7.137 9.568 1.00 . A A . 104 VAL H 1 1
16 33537 1 1 104 VAL HA H 5.512 8.325 12.125 1.00 . A A . 104 VAL HA 1 1
16 33538 1 1 104 VAL HB H 7.926 8.370 11.216 1.00 . A A . 104 VAL HB 1 1
16 33539 1 1 104 VAL HG11 H 7.202 6.959 13.066 1.00 . A A . 104 VAL HG11 1 1
16 33540 1 1 104 VAL HG12 H 8.320 6.076 12.023 1.00 . A A . 104 VAL HG12 1 1
16 33541 1 1 104 VAL HG13 H 6.586 5.767 11.922 1.00 . A A . 104 VAL HG13 1 1
16 33542 1 1 104 VAL HG21 H 8.474 6.561 9.644 1.00 . A A . 104 VAL HG21 1 1
16 33543 1 1 104 VAL HG22 H 7.400 7.746 8.899 1.00 . A A . 104 VAL HG22 1 1
16 33544 1 1 104 VAL HG23 H 6.760 6.202 9.462 1.00 . A A . 104 VAL HG23 1 1
16 33545 1 1 104 VAL N N 4.784 7.317 10.535 1.00 . A A . 104 VAL N 1 1
16 33546 1 1 104 VAL O O 6.431 10.508 10.854 1.00 . A A . 104 VAL O 1 1
16 33547 1 1 105 GLY C C 3.390 11.618 9.449 1.00 . A A . 105 GLY C 1 1
16 33548 1 1 105 GLY CA C 4.593 10.965 8.859 1.00 . A A . 105 GLY CA 1 1
16 33549 1 1 105 GLY H H 4.279 8.936 9.242 1.00 . A A . 105 GLY H 1 1
16 33550 1 1 105 GLY HA2 H 5.453 11.606 8.989 1.00 . A A . 105 GLY HA2 1 1
16 33551 1 1 105 GLY HA3 H 4.413 10.808 7.806 1.00 . A A . 105 GLY HA3 1 1
16 33552 1 1 105 GLY N N 4.821 9.713 9.510 1.00 . A A . 105 GLY N 1 1
16 33553 1 1 105 GLY O O 2.599 12.250 8.745 1.00 . A A . 105 GLY O 1 1
16 33554 1 1 106 SER C C 1.991 13.502 11.560 1.00 . A A . 106 SER C 1 1
16 33555 1 1 106 SER CA C 2.169 11.966 11.585 1.00 . A A . 106 SER CA 1 1
16 33556 1 1 106 SER CB C 2.397 11.470 12.996 1.00 . A A . 106 SER CB 1 1
16 33557 1 1 106 SER H H 3.993 11.017 11.244 1.00 . A A . 106 SER H 1 1
16 33558 1 1 106 SER HA H 1.266 11.506 11.215 1.00 . A A . 106 SER HA 1 1
16 33559 1 1 106 SER HB2 H 3.228 12.004 13.433 1.00 . A A . 106 SER HB2 1 1
16 33560 1 1 106 SER HB3 H 1.509 11.626 13.590 1.00 . A A . 106 SER HB3 1 1
16 33561 1 1 106 SER HG H 2.071 9.619 12.382 1.00 . A A . 106 SER HG 1 1
16 33562 1 1 106 SER N N 3.282 11.497 10.769 1.00 . A A . 106 SER N 1 1
16 33563 1 1 106 SER O O 1.161 14.058 12.286 1.00 . A A . 106 SER O 1 1
16 33564 1 1 106 SER OG O 2.702 10.078 12.973 1.00 . A A . 106 SER OG 1 1
16 33565 1 1 107 LEU C C 1.338 15.735 9.694 1.00 . A A . 107 LEU C 1 1
16 33566 1 1 107 LEU CA C 2.618 15.587 10.494 1.00 . A A . 107 LEU CA 1 1
16 33567 1 1 107 LEU CB C 3.798 16.156 9.664 1.00 . A A . 107 LEU CB 1 1
16 33568 1 1 107 LEU CD1 C 5.211 16.882 11.640 1.00 . A A . 107 LEU CD1 1 1
16 33569 1 1 107 LEU CD2 C 5.829 14.781 10.401 1.00 . A A . 107 LEU CD2 1 1
16 33570 1 1 107 LEU CG C 5.212 16.175 10.299 1.00 . A A . 107 LEU CG 1 1
16 33571 1 1 107 LEU H H 3.505 13.679 10.309 1.00 . A A . 107 LEU H 1 1
16 33572 1 1 107 LEU HA H 2.528 16.116 11.431 1.00 . A A . 107 LEU HA 1 1
16 33573 1 1 107 LEU HB2 H 3.866 15.573 8.757 1.00 . A A . 107 LEU HB2 1 1
16 33574 1 1 107 LEU HB3 H 3.538 17.166 9.385 1.00 . A A . 107 LEU HB3 1 1
16 33575 1 1 107 LEU HD11 H 4.866 17.897 11.510 1.00 . A A . 107 LEU HD11 1 1
16 33576 1 1 107 LEU HD12 H 6.214 16.892 12.041 1.00 . A A . 107 LEU HD12 1 1
16 33577 1 1 107 LEU HD13 H 4.554 16.360 12.318 1.00 . A A . 107 LEU HD13 1 1
16 33578 1 1 107 LEU HD21 H 5.214 14.159 11.033 1.00 . A A . 107 LEU HD21 1 1
16 33579 1 1 107 LEU HD22 H 6.819 14.857 10.827 1.00 . A A . 107 LEU HD22 1 1
16 33580 1 1 107 LEU HD23 H 5.897 14.341 9.417 1.00 . A A . 107 LEU HD23 1 1
16 33581 1 1 107 LEU HG H 5.836 16.771 9.651 1.00 . A A . 107 LEU HG 1 1
16 33582 1 1 107 LEU N N 2.786 14.172 10.752 1.00 . A A . 107 LEU N 1 1
16 33583 1 1 107 LEU O O 0.521 16.617 9.936 1.00 . A A . 107 LEU O 1 1
16 33584 1 1 108 ASN C C -0.793 13.527 8.314 1.00 . A A . 108 ASN C 1 1
16 33585 1 1 108 ASN CA C 0.005 14.748 7.922 1.00 . A A . 108 ASN CA 1 1
16 33586 1 1 108 ASN CB C 0.407 14.696 6.450 1.00 . A A . 108 ASN CB 1 1
16 33587 1 1 108 ASN CG C 1.075 15.979 5.980 1.00 . A A . 108 ASN CG 1 1
16 33588 1 1 108 ASN H H 1.880 14.140 8.659 1.00 . A A . 108 ASN H 1 1
16 33589 1 1 108 ASN HA H -0.585 15.633 8.106 1.00 . A A . 108 ASN HA 1 1
16 33590 1 1 108 ASN HB2 H 1.110 13.886 6.322 1.00 . A A . 108 ASN HB2 1 1
16 33591 1 1 108 ASN HB3 H -0.470 14.516 5.846 1.00 . A A . 108 ASN HB3 1 1
16 33592 1 1 108 ASN HD21 H 2.247 14.951 4.779 1.00 . A A . 108 ASN HD21 1 1
16 33593 1 1 108 ASN HD22 H 2.513 16.657 4.809 1.00 . A A . 108 ASN HD22 1 1
16 33594 1 1 108 ASN N N 1.176 14.816 8.765 1.00 . A A . 108 ASN N 1 1
16 33595 1 1 108 ASN ND2 N 2.027 15.854 5.097 1.00 . A A . 108 ASN ND2 1 1
16 33596 1 1 108 ASN O O -2.017 13.575 8.406 1.00 . A A . 108 ASN O 1 1
16 33597 1 1 108 ASN OD1 O 0.743 17.075 6.426 1.00 . A A . 108 ASN OD1 1 1
16 33598 1 1 109 GLY C C -1.155 10.238 8.067 1.00 . A A . 109 GLY C 1 1
16 33599 1 1 109 GLY CA C -0.707 11.251 9.094 1.00 . A A . 109 GLY CA 1 1
16 33600 1 1 109 GLY H H 0.878 12.425 8.408 1.00 . A A . 109 GLY H 1 1
16 33601 1 1 109 GLY HA2 H -0.002 10.760 9.747 1.00 . A A . 109 GLY HA2 1 1
16 33602 1 1 109 GLY HA3 H -1.564 11.542 9.683 1.00 . A A . 109 GLY HA3 1 1
16 33603 1 1 109 GLY N N -0.091 12.440 8.570 1.00 . A A . 109 GLY N 1 1
16 33604 1 1 109 GLY O O -1.765 10.575 7.042 1.00 . A A . 109 GLY O 1 1
16 33605 1 1 110 THR C C -2.457 7.358 8.422 1.00 . A A . 110 THR C 1 1
16 33606 1 1 110 THR CA C -1.292 7.894 7.594 1.00 . A A . 110 THR CA 1 1
16 33607 1 1 110 THR CB C -0.211 6.802 7.490 1.00 . A A . 110 THR CB 1 1
16 33608 1 1 110 THR CG2 C -0.631 5.699 6.528 1.00 . A A . 110 THR CG2 1 1
16 33609 1 1 110 THR H H -0.102 8.845 8.999 1.00 . A A . 110 THR H 1 1
16 33610 1 1 110 THR HA H -1.621 8.195 6.611 1.00 . A A . 110 THR HA 1 1
16 33611 1 1 110 THR HB H -0.060 6.381 8.472 1.00 . A A . 110 THR HB 1 1
16 33612 1 1 110 THR HG1 H 1.421 7.778 7.827 1.00 . A A . 110 THR HG1 1 1
16 33613 1 1 110 THR HG21 H -1.537 5.234 6.888 1.00 . A A . 110 THR HG21 1 1
16 33614 1 1 110 THR HG22 H 0.151 4.957 6.463 1.00 . A A . 110 THR HG22 1 1
16 33615 1 1 110 THR HG23 H -0.812 6.124 5.551 1.00 . A A . 110 THR HG23 1 1
16 33616 1 1 110 THR N N -0.786 9.021 8.312 1.00 . A A . 110 THR N 1 1
16 33617 1 1 110 THR O O -2.364 7.286 9.658 1.00 . A A . 110 THR O 1 1
16 33618 1 1 110 THR OG1 O 1.005 7.391 7.035 1.00 . A A . 110 THR OG1 1 1
16 33619 1 1 111 TYR C C -5.009 5.171 8.115 1.00 . A A . 111 TYR C 1 1
16 33620 1 1 111 TYR CA C -4.685 6.571 8.527 1.00 . A A . 111 TYR CA 1 1
16 33621 1 1 111 TYR CB C -5.919 7.442 8.245 1.00 . A A . 111 TYR CB 1 1
16 33622 1 1 111 TYR CD1 C -5.958 9.470 9.729 1.00 . A A . 111 TYR CD1 1 1
16 33623 1 1 111 TYR CD2 C -5.344 9.764 7.449 1.00 . A A . 111 TYR CD2 1 1
16 33624 1 1 111 TYR CE1 C -5.802 10.820 9.945 1.00 . A A . 111 TYR CE1 1 1
16 33625 1 1 111 TYR CE2 C -5.191 11.115 7.656 1.00 . A A . 111 TYR CE2 1 1
16 33626 1 1 111 TYR CG C -5.731 8.919 8.483 1.00 . A A . 111 TYR CG 1 1
16 33627 1 1 111 TYR CZ C -5.420 11.638 8.906 1.00 . A A . 111 TYR CZ 1 1
16 33628 1 1 111 TYR H H -3.573 7.093 6.811 1.00 . A A . 111 TYR H 1 1
16 33629 1 1 111 TYR HA H -4.471 6.610 9.584 1.00 . A A . 111 TYR HA 1 1
16 33630 1 1 111 TYR HB2 H -6.216 7.311 7.216 1.00 . A A . 111 TYR HB2 1 1
16 33631 1 1 111 TYR HB3 H -6.726 7.104 8.877 1.00 . A A . 111 TYR HB3 1 1
16 33632 1 1 111 TYR HD1 H -6.255 8.826 10.541 1.00 . A A . 111 TYR HD1 1 1
16 33633 1 1 111 TYR HD2 H -5.166 9.348 6.468 1.00 . A A . 111 TYR HD2 1 1
16 33634 1 1 111 TYR HE1 H -5.981 11.233 10.927 1.00 . A A . 111 TYR HE1 1 1
16 33635 1 1 111 TYR HE2 H -4.890 11.756 6.841 1.00 . A A . 111 TYR HE2 1 1
16 33636 1 1 111 TYR HH H -5.694 13.436 8.369 1.00 . A A . 111 TYR HH 1 1
16 33637 1 1 111 TYR N N -3.542 7.038 7.794 1.00 . A A . 111 TYR N 1 1
16 33638 1 1 111 TYR O O -5.034 4.863 6.926 1.00 . A A . 111 TYR O 1 1
16 33639 1 1 111 TYR OH O -5.278 12.994 9.120 1.00 . A A . 111 TYR OH 1 1
16 33640 1 1 112 VAL C C -7.222 3.033 8.976 1.00 . A A . 112 VAL C 1 1
16 33641 1 1 112 VAL CA C -5.735 3.023 8.751 1.00 . A A . 112 VAL CA 1 1
16 33642 1 1 112 VAL CB C -4.989 1.879 9.525 1.00 . A A . 112 VAL CB 1 1
16 33643 1 1 112 VAL CG1 C -3.543 1.791 9.062 1.00 . A A . 112 VAL CG1 1 1
16 33644 1 1 112 VAL CG2 C -5.028 2.082 11.035 1.00 . A A . 112 VAL CG2 1 1
16 33645 1 1 112 VAL H H -5.146 4.600 10.003 1.00 . A A . 112 VAL H 1 1
16 33646 1 1 112 VAL HA H -5.603 2.898 7.688 1.00 . A A . 112 VAL HA 1 1
16 33647 1 1 112 VAL HB H -5.472 0.943 9.284 1.00 . A A . 112 VAL HB 1 1
16 33648 1 1 112 VAL HG11 H -3.048 2.732 9.250 1.00 . A A . 112 VAL HG11 1 1
16 33649 1 1 112 VAL HG12 H -3.511 1.577 8.004 1.00 . A A . 112 VAL HG12 1 1
16 33650 1 1 112 VAL HG13 H -3.039 1.005 9.605 1.00 . A A . 112 VAL HG13 1 1
16 33651 1 1 112 VAL HG21 H -6.037 1.941 11.391 1.00 . A A . 112 VAL HG21 1 1
16 33652 1 1 112 VAL HG22 H -4.684 3.076 11.278 1.00 . A A . 112 VAL HG22 1 1
16 33653 1 1 112 VAL HG23 H -4.374 1.366 11.506 1.00 . A A . 112 VAL HG23 1 1
16 33654 1 1 112 VAL N N -5.258 4.330 9.063 1.00 . A A . 112 VAL N 1 1
16 33655 1 1 112 VAL O O -7.698 3.181 10.095 1.00 . A A . 112 VAL O 1 1
16 33656 1 1 113 ASN C C -9.724 4.571 8.112 1.00 . A A . 113 ASN C 1 1
16 33657 1 1 113 ASN CA C -9.375 3.116 7.799 1.00 . A A . 113 ASN CA 1 1
16 33658 1 1 113 ASN CB C -10.157 2.148 8.697 1.00 . A A . 113 ASN CB 1 1
16 33659 1 1 113 ASN CG C -11.590 2.043 8.272 1.00 . A A . 113 ASN CG 1 1
16 33660 1 1 113 ASN H H -7.487 2.745 7.035 1.00 . A A . 113 ASN H 1 1
16 33661 1 1 113 ASN HA H -9.634 2.947 6.763 1.00 . A A . 113 ASN HA 1 1
16 33662 1 1 113 ASN HB2 H -9.710 1.167 8.626 1.00 . A A . 113 ASN HB2 1 1
16 33663 1 1 113 ASN HB3 H -10.121 2.476 9.723 1.00 . A A . 113 ASN HB3 1 1
16 33664 1 1 113 ASN HD21 H -11.073 0.534 7.155 1.00 . A A . 113 ASN HD21 1 1
16 33665 1 1 113 ASN HD22 H -12.759 0.937 7.074 1.00 . A A . 113 ASN HD22 1 1
16 33666 1 1 113 ASN N N -7.932 2.946 7.890 1.00 . A A . 113 ASN N 1 1
16 33667 1 1 113 ASN ND2 N -11.856 1.086 7.419 1.00 . A A . 113 ASN ND2 1 1
16 33668 1 1 113 ASN O O -9.883 5.392 7.206 1.00 . A A . 113 ASN O 1 1
16 33669 1 1 113 ASN OD1 O -12.457 2.808 8.715 1.00 . A A . 113 ASN OD1 1 1
16 33670 1 1 114 ARG C C -9.224 6.410 11.207 1.00 . A A . 114 ARG C 1 1
16 33671 1 1 114 ARG CA C -9.993 6.232 9.914 1.00 . A A . 114 ARG CA 1 1
16 33672 1 1 114 ARG CB C -11.481 6.492 10.194 1.00 . A A . 114 ARG CB 1 1
16 33673 1 1 114 ARG CD C -13.724 7.168 9.346 1.00 . A A . 114 ARG CD 1 1
16 33674 1 1 114 ARG CG C -12.361 6.622 8.970 1.00 . A A . 114 ARG CG 1 1
16 33675 1 1 114 ARG CZ C -14.648 9.337 10.193 1.00 . A A . 114 ARG CZ 1 1
16 33676 1 1 114 ARG H H -9.565 4.154 10.020 1.00 . A A . 114 ARG H 1 1
16 33677 1 1 114 ARG HA H -9.633 6.946 9.188 1.00 . A A . 114 ARG HA 1 1
16 33678 1 1 114 ARG HB2 H -11.862 5.670 10.782 1.00 . A A . 114 ARG HB2 1 1
16 33679 1 1 114 ARG HB3 H -11.574 7.393 10.782 1.00 . A A . 114 ARG HB3 1 1
16 33680 1 1 114 ARG HD2 H -14.338 7.232 8.460 1.00 . A A . 114 ARG HD2 1 1
16 33681 1 1 114 ARG HD3 H -14.185 6.492 10.051 1.00 . A A . 114 ARG HD3 1 1
16 33682 1 1 114 ARG HE H -12.712 8.773 10.244 1.00 . A A . 114 ARG HE 1 1
16 33683 1 1 114 ARG HG2 H -11.887 7.293 8.271 1.00 . A A . 114 ARG HG2 1 1
16 33684 1 1 114 ARG HG3 H -12.479 5.649 8.517 1.00 . A A . 114 ARG HG3 1 1
16 33685 1 1 114 ARG HH11 H -16.075 8.189 9.257 1.00 . A A . 114 ARG HH11 1 1
16 33686 1 1 114 ARG HH12 H -16.665 9.635 9.922 1.00 . A A . 114 ARG HH12 1 1
16 33687 1 1 114 ARG HH21 H -13.525 10.756 11.153 1.00 . A A . 114 ARG HH21 1 1
16 33688 1 1 114 ARG HH22 H -15.174 11.139 11.023 1.00 . A A . 114 ARG HH22 1 1
16 33689 1 1 114 ARG N N -9.751 4.886 9.393 1.00 . A A . 114 ARG N 1 1
16 33690 1 1 114 ARG NE N -13.621 8.507 9.968 1.00 . A A . 114 ARG NE 1 1
16 33691 1 1 114 ARG NH1 N -15.876 9.035 9.761 1.00 . A A . 114 ARG NH1 1 1
16 33692 1 1 114 ARG NH2 N -14.437 10.486 10.829 1.00 . A A . 114 ARG NH2 1 1
16 33693 1 1 114 ARG O O -9.449 7.368 11.956 1.00 . A A . 114 ARG O 1 1
16 33694 1 1 115 GLU C C -6.141 6.002 12.437 1.00 . A A . 115 GLU C 1 1
16 33695 1 1 115 GLU CA C -7.548 5.449 12.667 1.00 . A A . 115 GLU CA 1 1
16 33696 1 1 115 GLU CB C -7.417 3.993 13.118 1.00 . A A . 115 GLU CB 1 1
16 33697 1 1 115 GLU CD C -9.508 3.862 14.502 1.00 . A A . 115 GLU CD 1 1
16 33698 1 1 115 GLU CG C -8.722 3.264 13.376 1.00 . A A . 115 GLU CG 1 1
16 33699 1 1 115 GLU H H -8.096 4.812 10.777 1.00 . A A . 115 GLU H 1 1
16 33700 1 1 115 GLU HA H -8.066 6.000 13.436 1.00 . A A . 115 GLU HA 1 1
16 33701 1 1 115 GLU HB2 H -6.893 3.458 12.341 1.00 . A A . 115 GLU HB2 1 1
16 33702 1 1 115 GLU HB3 H -6.820 3.954 14.015 1.00 . A A . 115 GLU HB3 1 1
16 33703 1 1 115 GLU HG2 H -9.326 3.304 12.482 1.00 . A A . 115 GLU HG2 1 1
16 33704 1 1 115 GLU HG3 H -8.502 2.234 13.612 1.00 . A A . 115 GLU HG3 1 1
16 33705 1 1 115 GLU N N -8.311 5.497 11.448 1.00 . A A . 115 GLU N 1 1
16 33706 1 1 115 GLU O O -5.366 5.423 11.658 1.00 . A A . 115 GLU O 1 1
16 33707 1 1 115 GLU OE1 O -9.126 3.677 15.675 1.00 . A A . 115 GLU OE1 1 1
16 33708 1 1 115 GLU OE2 O -10.534 4.512 14.245 1.00 . A A . 115 GLU OE2 1 1
16 33709 1 1 116 PRO C C -3.617 6.982 14.108 1.00 . A A . 116 PRO C 1 1
16 33710 1 1 116 PRO CA C -4.452 7.655 13.009 1.00 . A A . 116 PRO CA 1 1
16 33711 1 1 116 PRO CB C -4.631 9.159 13.304 1.00 . A A . 116 PRO CB 1 1
16 33712 1 1 116 PRO CD C -6.685 8.000 13.820 1.00 . A A . 116 PRO CD 1 1
16 33713 1 1 116 PRO CG C -6.102 9.360 13.556 1.00 . A A . 116 PRO CG 1 1
16 33714 1 1 116 PRO HA H -3.987 7.501 12.047 1.00 . A A . 116 PRO HA 1 1
16 33715 1 1 116 PRO HB2 H -4.050 9.413 14.178 1.00 . A A . 116 PRO HB2 1 1
16 33716 1 1 116 PRO HB3 H -4.291 9.740 12.459 1.00 . A A . 116 PRO HB3 1 1
16 33717 1 1 116 PRO HD2 H -6.647 7.764 14.874 1.00 . A A . 116 PRO HD2 1 1
16 33718 1 1 116 PRO HD3 H -7.698 7.953 13.451 1.00 . A A . 116 PRO HD3 1 1
16 33719 1 1 116 PRO HG2 H -6.248 9.999 14.414 1.00 . A A . 116 PRO HG2 1 1
16 33720 1 1 116 PRO HG3 H -6.565 9.800 12.685 1.00 . A A . 116 PRO HG3 1 1
16 33721 1 1 116 PRO N N -5.799 7.130 13.047 1.00 . A A . 116 PRO N 1 1
16 33722 1 1 116 PRO O O -3.667 7.381 15.278 1.00 . A A . 116 PRO O 1 1
16 33723 1 1 117 ARG C C -0.710 5.111 14.396 1.00 . A A . 117 ARG C 1 1
16 33724 1 1 117 ARG CA C -2.176 5.146 14.721 1.00 . A A . 117 ARG CA 1 1
16 33725 1 1 117 ARG CB C -2.733 3.720 14.806 1.00 . A A . 117 ARG CB 1 1
16 33726 1 1 117 ARG CD C -4.698 2.256 15.345 1.00 . A A . 117 ARG CD 1 1
16 33727 1 1 117 ARG CG C -4.196 3.670 15.186 1.00 . A A . 117 ARG CG 1 1
16 33728 1 1 117 ARG CZ C -6.833 1.154 16.035 1.00 . A A . 117 ARG CZ 1 1
16 33729 1 1 117 ARG H H -2.847 5.692 12.797 1.00 . A A . 117 ARG H 1 1
16 33730 1 1 117 ARG HA H -2.302 5.618 15.684 1.00 . A A . 117 ARG HA 1 1
16 33731 1 1 117 ARG HB2 H -2.615 3.245 13.844 1.00 . A A . 117 ARG HB2 1 1
16 33732 1 1 117 ARG HB3 H -2.168 3.165 15.540 1.00 . A A . 117 ARG HB3 1 1
16 33733 1 1 117 ARG HD2 H -4.542 1.716 14.424 1.00 . A A . 117 ARG HD2 1 1
16 33734 1 1 117 ARG HD3 H -4.138 1.790 16.140 1.00 . A A . 117 ARG HD3 1 1
16 33735 1 1 117 ARG HE H -6.562 3.117 15.634 1.00 . A A . 117 ARG HE 1 1
16 33736 1 1 117 ARG HG2 H -4.337 4.197 16.116 1.00 . A A . 117 ARG HG2 1 1
16 33737 1 1 117 ARG HG3 H -4.761 4.159 14.406 1.00 . A A . 117 ARG HG3 1 1
16 33738 1 1 117 ARG HH11 H -5.244 -0.135 16.104 1.00 . A A . 117 ARG HH11 1 1
16 33739 1 1 117 ARG HH12 H -6.755 -0.837 16.468 1.00 . A A . 117 ARG HH12 1 1
16 33740 1 1 117 ARG HH21 H -8.601 2.154 16.142 1.00 . A A . 117 ARG HH21 1 1
16 33741 1 1 117 ARG HH22 H -8.705 0.479 16.497 1.00 . A A . 117 ARG HH22 1 1
16 33742 1 1 117 ARG N N -2.911 5.931 13.746 1.00 . A A . 117 ARG N 1 1
16 33743 1 1 117 ARG NE N -6.123 2.237 15.691 1.00 . A A . 117 ARG NE 1 1
16 33744 1 1 117 ARG NH1 N -6.235 -0.018 16.211 1.00 . A A . 117 ARG NH1 1 1
16 33745 1 1 117 ARG NH2 N -8.133 1.262 16.240 1.00 . A A . 117 ARG NH2 1 1
16 33746 1 1 117 ARG O O -0.332 5.098 13.228 1.00 . A A . 117 ARG O 1 1
16 33747 1 1 118 ASN C C 2.053 3.810 14.659 1.00 . A A . 118 ASN C 1 1
16 33748 1 1 118 ASN CA C 1.559 5.084 15.322 1.00 . A A . 118 ASN CA 1 1
16 33749 1 1 118 ASN CB C 2.224 5.247 16.702 1.00 . A A . 118 ASN CB 1 1
16 33750 1 1 118 ASN CG C 1.938 6.585 17.392 1.00 . A A . 118 ASN CG 1 1
16 33751 1 1 118 ASN H H -0.303 5.053 16.333 1.00 . A A . 118 ASN H 1 1
16 33752 1 1 118 ASN HA H 1.833 5.925 14.702 1.00 . A A . 118 ASN HA 1 1
16 33753 1 1 118 ASN HB2 H 1.871 4.463 17.352 1.00 . A A . 118 ASN HB2 1 1
16 33754 1 1 118 ASN HB3 H 3.292 5.148 16.583 1.00 . A A . 118 ASN HB3 1 1
16 33755 1 1 118 ASN HD21 H 3.677 6.494 18.309 1.00 . A A . 118 ASN HD21 1 1
16 33756 1 1 118 ASN HD22 H 2.717 7.873 18.679 1.00 . A A . 118 ASN HD22 1 1
16 33757 1 1 118 ASN N N 0.100 5.076 15.437 1.00 . A A . 118 ASN N 1 1
16 33758 1 1 118 ASN ND2 N 2.862 7.032 18.196 1.00 . A A . 118 ASN ND2 1 1
16 33759 1 1 118 ASN O O 2.958 3.839 13.818 1.00 . A A . 118 ASN O 1 1
16 33760 1 1 118 ASN OD1 O 0.876 7.200 17.210 1.00 . A A . 118 ASN OD1 1 1
16 33761 1 1 119 ALA C C 0.544 0.565 14.505 1.00 . A A . 119 ALA C 1 1
16 33762 1 1 119 ALA CA C 1.771 1.427 14.428 1.00 . A A . 119 ALA CA 1 1
16 33763 1 1 119 ALA CB C 2.944 0.738 15.117 1.00 . A A . 119 ALA CB 1 1
16 33764 1 1 119 ALA H H 0.804 2.710 15.762 1.00 . A A . 119 ALA H 1 1
16 33765 1 1 119 ALA HA H 2.019 1.598 13.390 1.00 . A A . 119 ALA HA 1 1
16 33766 1 1 119 ALA HB1 H 3.154 -0.199 14.622 1.00 . A A . 119 ALA HB1 1 1
16 33767 1 1 119 ALA HB2 H 2.686 0.545 16.148 1.00 . A A . 119 ALA HB2 1 1
16 33768 1 1 119 ALA HB3 H 3.814 1.374 15.075 1.00 . A A . 119 ALA HB3 1 1
16 33769 1 1 119 ALA N N 1.475 2.694 15.046 1.00 . A A . 119 ALA N 1 1
16 33770 1 1 119 ALA O O -0.163 0.570 15.521 1.00 . A A . 119 ALA O 1 1
16 33771 1 1 120 GLN C C -0.516 -2.271 12.633 1.00 . A A . 120 GLN C 1 1
16 33772 1 1 120 GLN CA C -0.876 -0.994 13.371 1.00 . A A . 120 GLN CA 1 1
16 33773 1 1 120 GLN CB C -2.063 -0.258 12.697 1.00 . A A . 120 GLN CB 1 1
16 33774 1 1 120 GLN CD C -3.957 -1.619 13.803 1.00 . A A . 120 GLN CD 1 1
16 33775 1 1 120 GLN CG C -3.339 -1.098 12.506 1.00 . A A . 120 GLN CG 1 1
16 33776 1 1 120 GLN H H 0.865 -0.090 12.670 1.00 . A A . 120 GLN H 1 1
16 33777 1 1 120 GLN HA H -1.161 -1.253 14.380 1.00 . A A . 120 GLN HA 1 1
16 33778 1 1 120 GLN HB2 H -2.322 0.598 13.302 1.00 . A A . 120 GLN HB2 1 1
16 33779 1 1 120 GLN HB3 H -1.742 0.091 11.726 1.00 . A A . 120 GLN HB3 1 1
16 33780 1 1 120 GLN HE21 H -5.739 -1.606 12.971 1.00 . A A . 120 GLN HE21 1 1
16 33781 1 1 120 GLN HE22 H -5.667 -2.166 14.597 1.00 . A A . 120 GLN HE22 1 1
16 33782 1 1 120 GLN HG2 H -4.085 -0.515 11.989 1.00 . A A . 120 GLN HG2 1 1
16 33783 1 1 120 GLN HG3 H -3.080 -1.946 11.890 1.00 . A A . 120 GLN HG3 1 1
16 33784 1 1 120 GLN N N 0.268 -0.133 13.454 1.00 . A A . 120 GLN N 1 1
16 33785 1 1 120 GLN NE2 N -5.238 -1.808 13.792 1.00 . A A . 120 GLN NE2 1 1
16 33786 1 1 120 GLN O O 0.380 -2.271 11.791 1.00 . A A . 120 GLN O 1 1
16 33787 1 1 120 GLN OE1 O -3.278 -1.867 14.794 1.00 . A A . 120 GLN OE1 1 1
16 33788 1 1 121 VAL C C -1.842 -4.427 10.971 1.00 . A A . 121 VAL C 1 1
16 33789 1 1 121 VAL CA C -0.999 -4.578 12.225 1.00 . A A . 121 VAL CA 1 1
16 33790 1 1 121 VAL CB C -1.499 -5.806 13.043 1.00 . A A . 121 VAL CB 1 1
16 33791 1 1 121 VAL CG1 C -1.316 -7.106 12.265 1.00 . A A . 121 VAL CG1 1 1
16 33792 1 1 121 VAL CG2 C -0.780 -5.887 14.375 1.00 . A A . 121 VAL CG2 1 1
16 33793 1 1 121 VAL H H -1.823 -3.294 13.694 1.00 . A A . 121 VAL H 1 1
16 33794 1 1 121 VAL HA H 0.041 -4.691 11.962 1.00 . A A . 121 VAL HA 1 1
16 33795 1 1 121 VAL HB H -2.554 -5.677 13.234 1.00 . A A . 121 VAL HB 1 1
16 33796 1 1 121 VAL HG11 H -0.267 -7.246 12.046 1.00 . A A . 121 VAL HG11 1 1
16 33797 1 1 121 VAL HG12 H -1.873 -7.054 11.340 1.00 . A A . 121 VAL HG12 1 1
16 33798 1 1 121 VAL HG13 H -1.676 -7.934 12.857 1.00 . A A . 121 VAL HG13 1 1
16 33799 1 1 121 VAL HG21 H -1.143 -6.739 14.932 1.00 . A A . 121 VAL HG21 1 1
16 33800 1 1 121 VAL HG22 H -0.963 -4.984 14.938 1.00 . A A . 121 VAL HG22 1 1
16 33801 1 1 121 VAL HG23 H 0.280 -5.996 14.202 1.00 . A A . 121 VAL HG23 1 1
16 33802 1 1 121 VAL N N -1.175 -3.343 12.961 1.00 . A A . 121 VAL N 1 1
16 33803 1 1 121 VAL O O -2.977 -3.939 11.054 1.00 . A A . 121 VAL O 1 1
16 33804 1 1 122 MET C C -3.258 -5.414 8.563 1.00 . A A . 122 MET C 1 1
16 33805 1 1 122 MET CA C -1.992 -4.602 8.552 1.00 . A A . 122 MET CA 1 1
16 33806 1 1 122 MET CB C -1.147 -5.014 7.340 1.00 . A A . 122 MET CB 1 1
16 33807 1 1 122 MET CE C 2.561 -3.890 5.810 1.00 . A A . 122 MET CE 1 1
16 33808 1 1 122 MET CG C 0.153 -4.255 7.151 1.00 . A A . 122 MET CG 1 1
16 33809 1 1 122 MET H H -0.404 -5.216 9.836 1.00 . A A . 122 MET H 1 1
16 33810 1 1 122 MET HA H -2.254 -3.557 8.465 1.00 . A A . 122 MET HA 1 1
16 33811 1 1 122 MET HB2 H -0.906 -6.062 7.424 1.00 . A A . 122 MET HB2 1 1
16 33812 1 1 122 MET HB3 H -1.746 -4.879 6.451 1.00 . A A . 122 MET HB3 1 1
16 33813 1 1 122 MET HE1 H 3.088 -4.220 6.693 1.00 . A A . 122 MET HE1 1 1
16 33814 1 1 122 MET HE2 H 2.356 -2.834 5.886 1.00 . A A . 122 MET HE2 1 1
16 33815 1 1 122 MET HE3 H 3.171 -4.079 4.937 1.00 . A A . 122 MET HE3 1 1
16 33816 1 1 122 MET HG2 H -0.067 -3.201 7.068 1.00 . A A . 122 MET HG2 1 1
16 33817 1 1 122 MET HG3 H 0.788 -4.423 8.008 1.00 . A A . 122 MET HG3 1 1
16 33818 1 1 122 MET N N -1.285 -4.778 9.820 1.00 . A A . 122 MET N 1 1
16 33819 1 1 122 MET O O -3.233 -6.607 8.835 1.00 . A A . 122 MET O 1 1
16 33820 1 1 122 MET SD S 1.028 -4.792 5.666 1.00 . A A . 122 MET SD 1 1
16 33821 1 1 123 GLN C C -6.071 -5.698 6.901 1.00 . A A . 123 GLN C 1 1
16 33822 1 1 123 GLN CA C -5.600 -5.458 8.305 1.00 . A A . 123 GLN CA 1 1
16 33823 1 1 123 GLN CB C -6.637 -4.717 9.152 1.00 . A A . 123 GLN CB 1 1
16 33824 1 1 123 GLN CD C -8.846 -4.907 10.336 1.00 . A A . 123 GLN CD 1 1
16 33825 1 1 123 GLN CG C -7.981 -5.420 9.222 1.00 . A A . 123 GLN CG 1 1
16 33826 1 1 123 GLN H H -4.338 -3.829 8.057 1.00 . A A . 123 GLN H 1 1
16 33827 1 1 123 GLN HA H -5.418 -6.424 8.754 1.00 . A A . 123 GLN HA 1 1
16 33828 1 1 123 GLN HB2 H -6.253 -4.611 10.156 1.00 . A A . 123 GLN HB2 1 1
16 33829 1 1 123 GLN HB3 H -6.790 -3.732 8.733 1.00 . A A . 123 GLN HB3 1 1
16 33830 1 1 123 GLN HE21 H -9.649 -3.494 9.186 1.00 . A A . 123 GLN HE21 1 1
16 33831 1 1 123 GLN HE22 H -10.203 -3.610 10.803 1.00 . A A . 123 GLN HE22 1 1
16 33832 1 1 123 GLN HG2 H -8.498 -5.261 8.286 1.00 . A A . 123 GLN HG2 1 1
16 33833 1 1 123 GLN HG3 H -7.825 -6.479 9.359 1.00 . A A . 123 GLN HG3 1 1
16 33834 1 1 123 GLN N N -4.356 -4.778 8.292 1.00 . A A . 123 GLN N 1 1
16 33835 1 1 123 GLN NE2 N -9.624 -3.915 10.077 1.00 . A A . 123 GLN NE2 1 1
16 33836 1 1 123 GLN O O -6.083 -4.789 6.062 1.00 . A A . 123 GLN O 1 1
16 33837 1 1 123 GLN OE1 O -8.789 -5.406 11.456 1.00 . A A . 123 GLN OE1 1 1
16 33838 1 1 124 THR C C -8.292 -6.921 5.152 1.00 . A A . 124 THR C 1 1
16 33839 1 1 124 THR CA C -6.868 -7.355 5.376 1.00 . A A . 124 THR CA 1 1
16 33840 1 1 124 THR CB C -6.780 -8.880 5.328 1.00 . A A . 124 THR CB 1 1
16 33841 1 1 124 THR CG2 C -5.332 -9.343 5.248 1.00 . A A . 124 THR CG2 1 1
16 33842 1 1 124 THR H H -6.438 -7.592 7.360 1.00 . A A . 124 THR H 1 1
16 33843 1 1 124 THR HA H -6.220 -6.952 4.612 1.00 . A A . 124 THR HA 1 1
16 33844 1 1 124 THR HB H -7.321 -9.230 4.462 1.00 . A A . 124 THR HB 1 1
16 33845 1 1 124 THR HG1 H -8.194 -8.915 6.696 1.00 . A A . 124 THR HG1 1 1
16 33846 1 1 124 THR HG21 H -5.299 -10.422 5.216 1.00 . A A . 124 THR HG21 1 1
16 33847 1 1 124 THR HG22 H -4.800 -8.991 6.120 1.00 . A A . 124 THR HG22 1 1
16 33848 1 1 124 THR HG23 H -4.870 -8.937 4.360 1.00 . A A . 124 THR HG23 1 1
16 33849 1 1 124 THR N N -6.436 -6.917 6.651 1.00 . A A . 124 THR N 1 1
16 33850 1 1 124 THR O O -9.121 -7.043 6.054 1.00 . A A . 124 THR O 1 1
16 33851 1 1 124 THR OG1 O -7.385 -9.412 6.517 1.00 . A A . 124 THR OG1 1 1
16 33852 1 1 125 GLY C C -10.115 -4.533 4.220 1.00 . A A . 125 GLY C 1 1
16 33853 1 1 125 GLY CA C -9.863 -5.901 3.670 1.00 . A A . 125 GLY CA 1 1
16 33854 1 1 125 GLY H H -7.815 -6.169 3.366 1.00 . A A . 125 GLY H 1 1
16 33855 1 1 125 GLY HA2 H -9.965 -5.882 2.596 1.00 . A A . 125 GLY HA2 1 1
16 33856 1 1 125 GLY HA3 H -10.585 -6.589 4.086 1.00 . A A . 125 GLY HA3 1 1
16 33857 1 1 125 GLY N N -8.544 -6.344 4.004 1.00 . A A . 125 GLY N 1 1
16 33858 1 1 125 GLY O O -11.267 -4.131 4.425 1.00 . A A . 125 GLY O 1 1
16 33859 1 1 126 ASP C C -8.514 -1.468 4.123 1.00 . A A . 126 ASP C 1 1
16 33860 1 1 126 ASP CA C -9.190 -2.492 5.029 1.00 . A A . 126 ASP CA 1 1
16 33861 1 1 126 ASP CB C -8.639 -2.426 6.457 1.00 . A A . 126 ASP CB 1 1
16 33862 1 1 126 ASP CG C -9.425 -1.456 7.314 1.00 . A A . 126 ASP CG 1 1
16 33863 1 1 126 ASP H H -8.153 -4.136 4.249 1.00 . A A . 126 ASP H 1 1
16 33864 1 1 126 ASP HA H -10.248 -2.270 5.048 1.00 . A A . 126 ASP HA 1 1
16 33865 1 1 126 ASP HB2 H -8.698 -3.407 6.906 1.00 . A A . 126 ASP HB2 1 1
16 33866 1 1 126 ASP HB3 H -7.610 -2.103 6.427 1.00 . A A . 126 ASP HB3 1 1
16 33867 1 1 126 ASP N N -9.050 -3.803 4.467 1.00 . A A . 126 ASP N 1 1
16 33868 1 1 126 ASP O O -7.773 -1.837 3.192 1.00 . A A . 126 ASP O 1 1
16 33869 1 1 126 ASP OD1 O -9.522 -0.283 6.960 1.00 . A A . 126 ASP OD1 1 1
16 33870 1 1 126 ASP OD2 O -9.986 -1.882 8.349 1.00 . A A . 126 ASP OD2 1 1
16 33871 1 1 127 GLU C C -7.322 1.770 4.292 1.00 . A A . 127 GLU C 1 1
16 33872 1 1 127 GLU CA C -8.331 0.868 3.574 1.00 . A A . 127 GLU CA 1 1
16 33873 1 1 127 GLU CB C -9.611 1.622 3.230 1.00 . A A . 127 GLU CB 1 1
16 33874 1 1 127 GLU CD C -10.821 3.395 2.011 1.00 . A A . 127 GLU CD 1 1
16 33875 1 1 127 GLU CG C -9.475 2.788 2.293 1.00 . A A . 127 GLU CG 1 1
16 33876 1 1 127 GLU H H -9.124 -0.021 5.303 1.00 . A A . 127 GLU H 1 1
16 33877 1 1 127 GLU HA H -7.903 0.479 2.662 1.00 . A A . 127 GLU HA 1 1
16 33878 1 1 127 GLU HB2 H -10.306 0.930 2.780 1.00 . A A . 127 GLU HB2 1 1
16 33879 1 1 127 GLU HB3 H -10.047 1.979 4.152 1.00 . A A . 127 GLU HB3 1 1
16 33880 1 1 127 GLU HG2 H -8.838 3.532 2.748 1.00 . A A . 127 GLU HG2 1 1
16 33881 1 1 127 GLU HG3 H -9.043 2.453 1.361 1.00 . A A . 127 GLU HG3 1 1
16 33882 1 1 127 GLU N N -8.719 -0.222 4.422 1.00 . A A . 127 GLU N 1 1
16 33883 1 1 127 GLU O O -7.599 2.306 5.343 1.00 . A A . 127 GLU O 1 1
16 33884 1 1 127 GLU OE1 O -11.263 4.267 2.778 1.00 . A A . 127 GLU OE1 1 1
16 33885 1 1 127 GLU OE2 O -11.463 2.995 1.025 1.00 . A A . 127 GLU OE2 1 1
16 33886 1 1 128 ILE C C -4.985 4.040 3.533 1.00 . A A . 128 ILE C 1 1
16 33887 1 1 128 ILE CA C -5.116 2.723 4.301 1.00 . A A . 128 ILE CA 1 1
16 33888 1 1 128 ILE CB C -3.756 1.959 4.269 1.00 . A A . 128 ILE CB 1 1
16 33889 1 1 128 ILE CD1 C -2.634 -0.253 4.961 1.00 . A A . 128 ILE CD1 1 1
16 33890 1 1 128 ILE CG1 C -3.888 0.603 4.994 1.00 . A A . 128 ILE CG1 1 1
16 33891 1 1 128 ILE CG2 C -2.646 2.801 4.907 1.00 . A A . 128 ILE CG2 1 1
16 33892 1 1 128 ILE H H -6.012 1.511 2.843 1.00 . A A . 128 ILE H 1 1
16 33893 1 1 128 ILE HA H -5.374 2.934 5.328 1.00 . A A . 128 ILE HA 1 1
16 33894 1 1 128 ILE HB H -3.494 1.780 3.236 1.00 . A A . 128 ILE HB 1 1
16 33895 1 1 128 ILE HD11 H -2.370 -0.466 3.935 1.00 . A A . 128 ILE HD11 1 1
16 33896 1 1 128 ILE HD12 H -2.819 -1.178 5.486 1.00 . A A . 128 ILE HD12 1 1
16 33897 1 1 128 ILE HD13 H -1.826 0.280 5.439 1.00 . A A . 128 ILE HD13 1 1
16 33898 1 1 128 ILE HG12 H -4.137 0.782 6.029 1.00 . A A . 128 ILE HG12 1 1
16 33899 1 1 128 ILE HG13 H -4.686 0.040 4.536 1.00 . A A . 128 ILE HG13 1 1
16 33900 1 1 128 ILE HG21 H -2.899 3.009 5.937 1.00 . A A . 128 ILE HG21 1 1
16 33901 1 1 128 ILE HG22 H -2.544 3.732 4.370 1.00 . A A . 128 ILE HG22 1 1
16 33902 1 1 128 ILE HG23 H -1.713 2.259 4.869 1.00 . A A . 128 ILE HG23 1 1
16 33903 1 1 128 ILE N N -6.170 1.927 3.721 1.00 . A A . 128 ILE N 1 1
16 33904 1 1 128 ILE O O -4.698 4.048 2.336 1.00 . A A . 128 ILE O 1 1
16 33905 1 1 129 GLN C C -3.726 7.008 3.863 1.00 . A A . 129 GLN C 1 1
16 33906 1 1 129 GLN CA C -5.110 6.435 3.612 1.00 . A A . 129 GLN CA 1 1
16 33907 1 1 129 GLN CB C -6.184 7.386 4.164 1.00 . A A . 129 GLN CB 1 1
16 33908 1 1 129 GLN CD C -7.158 9.741 4.160 1.00 . A A . 129 GLN CD 1 1
16 33909 1 1 129 GLN CG C -6.136 8.790 3.559 1.00 . A A . 129 GLN CG 1 1
16 33910 1 1 129 GLN H H -5.400 5.052 5.174 1.00 . A A . 129 GLN H 1 1
16 33911 1 1 129 GLN HA H -5.254 6.320 2.548 1.00 . A A . 129 GLN HA 1 1
16 33912 1 1 129 GLN HB2 H -7.161 6.967 3.968 1.00 . A A . 129 GLN HB2 1 1
16 33913 1 1 129 GLN HB3 H -6.049 7.473 5.230 1.00 . A A . 129 GLN HB3 1 1
16 33914 1 1 129 GLN HE21 H -5.932 11.270 3.880 1.00 . A A . 129 GLN HE21 1 1
16 33915 1 1 129 GLN HE22 H -7.455 11.650 4.587 1.00 . A A . 129 GLN HE22 1 1
16 33916 1 1 129 GLN HG2 H -5.150 9.202 3.723 1.00 . A A . 129 GLN HG2 1 1
16 33917 1 1 129 GLN HG3 H -6.315 8.712 2.497 1.00 . A A . 129 GLN HG3 1 1
16 33918 1 1 129 GLN N N -5.205 5.130 4.213 1.00 . A A . 129 GLN N 1 1
16 33919 1 1 129 GLN NE2 N -6.817 11.004 4.216 1.00 . A A . 129 GLN NE2 1 1
16 33920 1 1 129 GLN O O -3.344 7.277 5.010 1.00 . A A . 129 GLN O 1 1
16 33921 1 1 129 GLN OE1 O -8.245 9.333 4.590 1.00 . A A . 129 GLN OE1 1 1
16 33922 1 1 130 ILE C C -1.733 9.207 2.480 1.00 . A A . 130 ILE C 1 1
16 33923 1 1 130 ILE CA C -1.669 7.737 2.880 1.00 . A A . 130 ILE CA 1 1
16 33924 1 1 130 ILE CB C -0.627 6.936 2.024 1.00 . A A . 130 ILE CB 1 1
16 33925 1 1 130 ILE CD1 C -0.209 5.856 -0.287 1.00 . A A . 130 ILE CD1 1 1
16 33926 1 1 130 ILE CG1 C -1.164 6.638 0.600 1.00 . A A . 130 ILE CG1 1 1
16 33927 1 1 130 ILE CG2 C -0.233 5.646 2.739 1.00 . A A . 130 ILE CG2 1 1
16 33928 1 1 130 ILE H H -3.357 6.956 1.927 1.00 . A A . 130 ILE H 1 1
16 33929 1 1 130 ILE HA H -1.375 7.703 3.918 1.00 . A A . 130 ILE HA 1 1
16 33930 1 1 130 ILE HB H 0.260 7.547 1.946 1.00 . A A . 130 ILE HB 1 1
16 33931 1 1 130 ILE HD11 H -0.664 5.700 -1.254 1.00 . A A . 130 ILE HD11 1 1
16 33932 1 1 130 ILE HD12 H 0.002 4.898 0.169 1.00 . A A . 130 ILE HD12 1 1
16 33933 1 1 130 ILE HD13 H 0.709 6.410 -0.406 1.00 . A A . 130 ILE HD13 1 1
16 33934 1 1 130 ILE HG12 H -2.074 6.062 0.679 1.00 . A A . 130 ILE HG12 1 1
16 33935 1 1 130 ILE HG13 H -1.386 7.575 0.109 1.00 . A A . 130 ILE HG13 1 1
16 33936 1 1 130 ILE HG21 H -1.118 5.049 2.909 1.00 . A A . 130 ILE HG21 1 1
16 33937 1 1 130 ILE HG22 H 0.237 5.883 3.682 1.00 . A A . 130 ILE HG22 1 1
16 33938 1 1 130 ILE HG23 H 0.459 5.092 2.123 1.00 . A A . 130 ILE HG23 1 1
16 33939 1 1 130 ILE N N -2.984 7.175 2.811 1.00 . A A . 130 ILE N 1 1
16 33940 1 1 130 ILE O O -1.788 9.573 1.278 1.00 . A A . 130 ILE O 1 1
16 33941 1 1 131 GLY C C -3.308 11.835 2.841 1.00 . A A . 131 GLY C 1 1
16 33942 1 1 131 GLY CA C -1.910 11.466 3.301 1.00 . A A . 131 GLY CA 1 1
16 33943 1 1 131 GLY H H -1.768 9.696 4.412 1.00 . A A . 131 GLY H 1 1
16 33944 1 1 131 GLY HA2 H -1.697 11.968 4.234 1.00 . A A . 131 GLY HA2 1 1
16 33945 1 1 131 GLY HA3 H -1.202 11.789 2.553 1.00 . A A . 131 GLY HA3 1 1
16 33946 1 1 131 GLY N N -1.788 10.050 3.497 1.00 . A A . 131 GLY N 1 1
16 33947 1 1 131 GLY O O -4.198 12.114 3.656 1.00 . A A . 131 GLY O 1 1
16 33948 1 1 132 LYS C C -5.336 10.932 0.180 1.00 . A A . 132 LYS C 1 1
16 33949 1 1 132 LYS CA C -4.786 12.124 0.960 1.00 . A A . 132 LYS CA 1 1
16 33950 1 1 132 LYS CB C -4.629 13.322 0.011 1.00 . A A . 132 LYS CB 1 1
16 33951 1 1 132 LYS CD C -5.650 14.797 -1.731 1.00 . A A . 132 LYS CD 1 1
16 33952 1 1 132 LYS CE C -6.909 15.164 -2.487 1.00 . A A . 132 LYS CE 1 1
16 33953 1 1 132 LYS CG C -5.914 13.728 -0.700 1.00 . A A . 132 LYS CG 1 1
16 33954 1 1 132 LYS H H -2.760 11.511 0.991 1.00 . A A . 132 LYS H 1 1
16 33955 1 1 132 LYS HA H -5.477 12.393 1.744 1.00 . A A . 132 LYS HA 1 1
16 33956 1 1 132 LYS HB2 H -4.277 14.170 0.580 1.00 . A A . 132 LYS HB2 1 1
16 33957 1 1 132 LYS HB3 H -3.889 13.076 -0.736 1.00 . A A . 132 LYS HB3 1 1
16 33958 1 1 132 LYS HD2 H -5.273 15.676 -1.232 1.00 . A A . 132 LYS HD2 1 1
16 33959 1 1 132 LYS HD3 H -4.911 14.436 -2.430 1.00 . A A . 132 LYS HD3 1 1
16 33960 1 1 132 LYS HE2 H -7.310 14.276 -2.952 1.00 . A A . 132 LYS HE2 1 1
16 33961 1 1 132 LYS HE3 H -7.627 15.557 -1.784 1.00 . A A . 132 LYS HE3 1 1
16 33962 1 1 132 LYS HG2 H -6.328 12.862 -1.196 1.00 . A A . 132 LYS HG2 1 1
16 33963 1 1 132 LYS HG3 H -6.617 14.101 0.030 1.00 . A A . 132 LYS HG3 1 1
16 33964 1 1 132 LYS HZ1 H -7.505 16.420 -4.056 1.00 . A A . 132 LYS HZ1 1 1
16 33965 1 1 132 LYS HZ2 H -5.945 15.830 -4.213 1.00 . A A . 132 LYS HZ2 1 1
16 33966 1 1 132 LYS HZ3 H -6.274 17.060 -3.126 1.00 . A A . 132 LYS HZ3 1 1
16 33967 1 1 132 LYS N N -3.511 11.795 1.555 1.00 . A A . 132 LYS N 1 1
16 33968 1 1 132 LYS NZ N -6.645 16.176 -3.528 1.00 . A A . 132 LYS NZ 1 1
16 33969 1 1 132 LYS O O -6.538 10.706 0.140 1.00 . A A . 132 LYS O 1 1
16 33970 1 1 133 PHE C C -4.931 7.786 -0.551 1.00 . A A . 133 PHE C 1 1
16 33971 1 1 133 PHE CA C -4.854 9.087 -1.285 1.00 . A A . 133 PHE CA 1 1
16 33972 1 1 133 PHE CB C -3.936 9.026 -2.490 1.00 . A A . 133 PHE CB 1 1
16 33973 1 1 133 PHE CD1 C -5.200 10.431 -4.134 1.00 . A A . 133 PHE CD1 1 1
16 33974 1 1 133 PHE CD2 C -3.074 11.204 -3.406 1.00 . A A . 133 PHE CD2 1 1
16 33975 1 1 133 PHE CE1 C -5.338 11.545 -4.935 1.00 . A A . 133 PHE CE1 1 1
16 33976 1 1 133 PHE CE2 C -3.208 12.319 -4.207 1.00 . A A . 133 PHE CE2 1 1
16 33977 1 1 133 PHE CG C -4.068 10.247 -3.360 1.00 . A A . 133 PHE CG 1 1
16 33978 1 1 133 PHE CZ C -4.339 12.490 -4.970 1.00 . A A . 133 PHE CZ 1 1
16 33979 1 1 133 PHE H H -3.499 10.250 -0.182 1.00 . A A . 133 PHE H 1 1
16 33980 1 1 133 PHE HA H -5.856 9.294 -1.634 1.00 . A A . 133 PHE HA 1 1
16 33981 1 1 133 PHE HB2 H -2.912 8.951 -2.158 1.00 . A A . 133 PHE HB2 1 1
16 33982 1 1 133 PHE HB3 H -4.188 8.165 -3.090 1.00 . A A . 133 PHE HB3 1 1
16 33983 1 1 133 PHE HD1 H -5.982 9.687 -4.101 1.00 . A A . 133 PHE HD1 1 1
16 33984 1 1 133 PHE HD2 H -2.183 11.076 -2.810 1.00 . A A . 133 PHE HD2 1 1
16 33985 1 1 133 PHE HE1 H -6.226 11.676 -5.534 1.00 . A A . 133 PHE HE1 1 1
16 33986 1 1 133 PHE HE2 H -2.424 13.062 -4.236 1.00 . A A . 133 PHE HE2 1 1
16 33987 1 1 133 PHE HZ H -4.441 13.363 -5.596 1.00 . A A . 133 PHE HZ 1 1
16 33988 1 1 133 PHE N N -4.450 10.158 -0.399 1.00 . A A . 133 PHE N 1 1
16 33989 1 1 133 PHE O O -4.346 7.647 0.518 1.00 . A A . 133 PHE O 1 1
16 33990 1 1 134 ARG C C -5.577 4.352 -1.094 1.00 . A A . 134 ARG C 1 1
16 33991 1 1 134 ARG CA C -5.873 5.631 -0.344 1.00 . A A . 134 ARG CA 1 1
16 33992 1 1 134 ARG CB C -7.272 5.645 0.284 1.00 . A A . 134 ARG CB 1 1
16 33993 1 1 134 ARG CD C -9.719 5.953 0.067 1.00 . A A . 134 ARG CD 1 1
16 33994 1 1 134 ARG CG C -8.441 5.659 -0.688 1.00 . A A . 134 ARG CG 1 1
16 33995 1 1 134 ARG CZ C -12.119 6.291 -0.448 1.00 . A A . 134 ARG CZ 1 1
16 33996 1 1 134 ARG H H -5.938 6.878 -2.027 1.00 . A A . 134 ARG H 1 1
16 33997 1 1 134 ARG HA H -5.164 5.665 0.469 1.00 . A A . 134 ARG HA 1 1
16 33998 1 1 134 ARG HB2 H -7.375 4.766 0.904 1.00 . A A . 134 ARG HB2 1 1
16 33999 1 1 134 ARG HB3 H -7.348 6.517 0.919 1.00 . A A . 134 ARG HB3 1 1
16 34000 1 1 134 ARG HD2 H -9.756 5.326 0.944 1.00 . A A . 134 ARG HD2 1 1
16 34001 1 1 134 ARG HD3 H -9.691 6.989 0.373 1.00 . A A . 134 ARG HD3 1 1
16 34002 1 1 134 ARG HE H -10.846 5.040 -1.419 1.00 . A A . 134 ARG HE 1 1
16 34003 1 1 134 ARG HG2 H -8.277 6.426 -1.429 1.00 . A A . 134 ARG HG2 1 1
16 34004 1 1 134 ARG HG3 H -8.525 4.694 -1.166 1.00 . A A . 134 ARG HG3 1 1
16 34005 1 1 134 ARG HH11 H -11.418 7.619 0.964 1.00 . A A . 134 ARG HH11 1 1
16 34006 1 1 134 ARG HH12 H -13.080 7.714 0.679 1.00 . A A . 134 ARG HH12 1 1
16 34007 1 1 134 ARG HH21 H -13.196 5.144 -1.763 1.00 . A A . 134 ARG HH21 1 1
16 34008 1 1 134 ARG HH22 H -14.110 6.272 -0.860 1.00 . A A . 134 ARG HH22 1 1
16 34009 1 1 134 ARG N N -5.627 6.821 -1.097 1.00 . A A . 134 ARG N 1 1
16 34010 1 1 134 ARG NE N -10.933 5.726 -0.718 1.00 . A A . 134 ARG NE 1 1
16 34011 1 1 134 ARG NH1 N -12.209 7.269 0.452 1.00 . A A . 134 ARG NH1 1 1
16 34012 1 1 134 ARG NH2 N -13.212 5.879 -1.079 1.00 . A A . 134 ARG NH2 1 1
16 34013 1 1 134 ARG O O -5.824 4.216 -2.312 1.00 . A A . 134 ARG O 1 1
16 34014 1 1 135 LEU C C -5.433 1.129 -0.037 1.00 . A A . 135 LEU C 1 1
16 34015 1 1 135 LEU CA C -4.608 2.162 -0.782 1.00 . A A . 135 LEU CA 1 1
16 34016 1 1 135 LEU CB C -3.083 2.078 -0.456 1.00 . A A . 135 LEU CB 1 1
16 34017 1 1 135 LEU CD1 C -0.843 1.015 -0.674 1.00 . A A . 135 LEU CD1 1 1
16 34018 1 1 135 LEU CD2 C -2.572 -0.126 0.668 1.00 . A A . 135 LEU CD2 1 1
16 34019 1 1 135 LEU CG C -2.334 0.735 -0.574 1.00 . A A . 135 LEU CG 1 1
16 34020 1 1 135 LEU H H -4.932 3.633 0.611 1.00 . A A . 135 LEU H 1 1
16 34021 1 1 135 LEU HA H -4.751 2.066 -1.846 1.00 . A A . 135 LEU HA 1 1
16 34022 1 1 135 LEU HB2 H -2.577 2.777 -1.105 1.00 . A A . 135 LEU HB2 1 1
16 34023 1 1 135 LEU HB3 H -2.959 2.438 0.555 1.00 . A A . 135 LEU HB3 1 1
16 34024 1 1 135 LEU HD11 H -0.639 1.584 -1.570 1.00 . A A . 135 LEU HD11 1 1
16 34025 1 1 135 LEU HD12 H -0.298 0.085 -0.701 1.00 . A A . 135 LEU HD12 1 1
16 34026 1 1 135 LEU HD13 H -0.531 1.586 0.188 1.00 . A A . 135 LEU HD13 1 1
16 34027 1 1 135 LEU HD21 H -3.625 -0.346 0.754 1.00 . A A . 135 LEU HD21 1 1
16 34028 1 1 135 LEU HD22 H -2.246 0.413 1.545 1.00 . A A . 135 LEU HD22 1 1
16 34029 1 1 135 LEU HD23 H -2.014 -1.047 0.594 1.00 . A A . 135 LEU HD23 1 1
16 34030 1 1 135 LEU HG H -2.658 0.193 -1.449 1.00 . A A . 135 LEU HG 1 1
16 34031 1 1 135 LEU N N -5.040 3.446 -0.350 1.00 . A A . 135 LEU N 1 1
16 34032 1 1 135 LEU O O -5.716 1.304 1.130 1.00 . A A . 135 LEU O 1 1
16 34033 1 1 136 VAL C C -5.816 -2.245 -0.029 1.00 . A A . 136 VAL C 1 1
16 34034 1 1 136 VAL CA C -6.603 -0.935 -0.041 1.00 . A A . 136 VAL CA 1 1
16 34035 1 1 136 VAL CB C -8.047 -1.077 -0.649 1.00 . A A . 136 VAL CB 1 1
16 34036 1 1 136 VAL CG1 C -8.020 -1.351 -2.139 1.00 . A A . 136 VAL CG1 1 1
16 34037 1 1 136 VAL CG2 C -8.866 -2.132 0.083 1.00 . A A . 136 VAL CG2 1 1
16 34038 1 1 136 VAL H H -5.583 -0.035 -1.637 1.00 . A A . 136 VAL H 1 1
16 34039 1 1 136 VAL HA H -6.687 -0.621 0.991 1.00 . A A . 136 VAL HA 1 1
16 34040 1 1 136 VAL HB H -8.538 -0.124 -0.516 1.00 . A A . 136 VAL HB 1 1
16 34041 1 1 136 VAL HG11 H -9.030 -1.456 -2.508 1.00 . A A . 136 VAL HG11 1 1
16 34042 1 1 136 VAL HG12 H -7.468 -2.260 -2.322 1.00 . A A . 136 VAL HG12 1 1
16 34043 1 1 136 VAL HG13 H -7.535 -0.528 -2.643 1.00 . A A . 136 VAL HG13 1 1
16 34044 1 1 136 VAL HG21 H -8.956 -1.865 1.125 1.00 . A A . 136 VAL HG21 1 1
16 34045 1 1 136 VAL HG22 H -8.369 -3.087 -0.002 1.00 . A A . 136 VAL HG22 1 1
16 34046 1 1 136 VAL HG23 H -9.849 -2.199 -0.358 1.00 . A A . 136 VAL HG23 1 1
16 34047 1 1 136 VAL N N -5.833 0.089 -0.691 1.00 . A A . 136 VAL N 1 1
16 34048 1 1 136 VAL O O -5.228 -2.649 -1.047 1.00 . A A . 136 VAL O 1 1
16 34049 1 1 137 PHE C C -5.925 -5.260 1.373 1.00 . A A . 137 PHE C 1 1
16 34050 1 1 137 PHE CA C -4.984 -4.063 1.347 1.00 . A A . 137 PHE CA 1 1
16 34051 1 1 137 PHE CB C -4.224 -3.905 2.681 1.00 . A A . 137 PHE CB 1 1
16 34052 1 1 137 PHE CD1 C -2.218 -5.391 2.396 1.00 . A A . 137 PHE CD1 1 1
16 34053 1 1 137 PHE CD2 C -3.664 -5.789 4.235 1.00 . A A . 137 PHE CD2 1 1
16 34054 1 1 137 PHE CE1 C -1.410 -6.426 2.806 1.00 . A A . 137 PHE CE1 1 1
16 34055 1 1 137 PHE CE2 C -2.860 -6.829 4.650 1.00 . A A . 137 PHE CE2 1 1
16 34056 1 1 137 PHE CG C -3.356 -5.061 3.103 1.00 . A A . 137 PHE CG 1 1
16 34057 1 1 137 PHE CZ C -1.731 -7.147 3.937 1.00 . A A . 137 PHE CZ 1 1
16 34058 1 1 137 PHE H H -6.286 -2.501 1.874 1.00 . A A . 137 PHE H 1 1
16 34059 1 1 137 PHE HA H -4.271 -4.176 0.542 1.00 . A A . 137 PHE HA 1 1
16 34060 1 1 137 PHE HB2 H -3.586 -3.036 2.611 1.00 . A A . 137 PHE HB2 1 1
16 34061 1 1 137 PHE HB3 H -4.951 -3.730 3.461 1.00 . A A . 137 PHE HB3 1 1
16 34062 1 1 137 PHE HD1 H -1.960 -4.835 1.510 1.00 . A A . 137 PHE HD1 1 1
16 34063 1 1 137 PHE HD2 H -4.551 -5.540 4.799 1.00 . A A . 137 PHE HD2 1 1
16 34064 1 1 137 PHE HE1 H -0.525 -6.673 2.240 1.00 . A A . 137 PHE HE1 1 1
16 34065 1 1 137 PHE HE2 H -3.119 -7.389 5.537 1.00 . A A . 137 PHE HE2 1 1
16 34066 1 1 137 PHE HZ H -1.097 -7.959 4.260 1.00 . A A . 137 PHE HZ 1 1
16 34067 1 1 137 PHE N N -5.758 -2.857 1.125 1.00 . A A . 137 PHE N 1 1
16 34068 1 1 137 PHE O O -6.821 -5.327 2.213 1.00 . A A . 137 PHE O 1 1
16 34069 1 1 138 LEU C C -5.937 -8.616 0.679 1.00 . A A . 138 LEU C 1 1
16 34070 1 1 138 LEU CA C -6.641 -7.324 0.351 1.00 . A A . 138 LEU CA 1 1
16 34071 1 1 138 LEU CB C -7.265 -7.458 -1.063 1.00 . A A . 138 LEU CB 1 1
16 34072 1 1 138 LEU CD1 C -9.182 -5.858 -0.586 1.00 . A A . 138 LEU CD1 1 1
16 34073 1 1 138 LEU CD2 C -7.309 -5.143 -2.122 1.00 . A A . 138 LEU CD2 1 1
16 34074 1 1 138 LEU CG C -8.141 -6.308 -1.600 1.00 . A A . 138 LEU CG 1 1
16 34075 1 1 138 LEU H H -4.954 -6.146 -0.132 1.00 . A A . 138 LEU H 1 1
16 34076 1 1 138 LEU HA H -7.444 -7.178 1.060 1.00 . A A . 138 LEU HA 1 1
16 34077 1 1 138 LEU HB2 H -6.458 -7.601 -1.766 1.00 . A A . 138 LEU HB2 1 1
16 34078 1 1 138 LEU HB3 H -7.859 -8.360 -1.068 1.00 . A A . 138 LEU HB3 1 1
16 34079 1 1 138 LEU HD11 H -9.773 -5.060 -1.010 1.00 . A A . 138 LEU HD11 1 1
16 34080 1 1 138 LEU HD12 H -8.688 -5.503 0.307 1.00 . A A . 138 LEU HD12 1 1
16 34081 1 1 138 LEU HD13 H -9.826 -6.688 -0.336 1.00 . A A . 138 LEU HD13 1 1
16 34082 1 1 138 LEU HD21 H -7.971 -4.376 -2.494 1.00 . A A . 138 LEU HD21 1 1
16 34083 1 1 138 LEU HD22 H -6.669 -5.485 -2.922 1.00 . A A . 138 LEU HD22 1 1
16 34084 1 1 138 LEU HD23 H -6.705 -4.743 -1.321 1.00 . A A . 138 LEU HD23 1 1
16 34085 1 1 138 LEU HG H -8.704 -6.715 -2.427 1.00 . A A . 138 LEU HG 1 1
16 34086 1 1 138 LEU N N -5.740 -6.190 0.461 1.00 . A A . 138 LEU N 1 1
16 34087 1 1 138 LEU O O -4.742 -8.778 0.402 1.00 . A A . 138 LEU O 1 1
16 34088 1 1 139 ALA C C -6.261 -11.666 0.276 1.00 . A A . 139 ALA C 1 1
16 34089 1 1 139 ALA CA C -6.161 -10.853 1.538 1.00 . A A . 139 ALA CA 1 1
16 34090 1 1 139 ALA CB C -6.934 -11.523 2.663 1.00 . A A . 139 ALA CB 1 1
16 34091 1 1 139 ALA H H -7.607 -9.336 1.476 1.00 . A A . 139 ALA H 1 1
16 34092 1 1 139 ALA HA H -5.122 -10.759 1.821 1.00 . A A . 139 ALA HA 1 1
16 34093 1 1 139 ALA HB1 H -7.982 -11.571 2.404 1.00 . A A . 139 ALA HB1 1 1
16 34094 1 1 139 ALA HB2 H -6.806 -10.970 3.580 1.00 . A A . 139 ALA HB2 1 1
16 34095 1 1 139 ALA HB3 H -6.561 -12.527 2.803 1.00 . A A . 139 ALA HB3 1 1
16 34096 1 1 139 ALA N N -6.675 -9.538 1.257 1.00 . A A . 139 ALA N 1 1
16 34097 1 1 139 ALA O O -7.359 -11.863 -0.265 1.00 . A A . 139 ALA O 1 1
16 34098 1 1 140 GLY C C -5.161 -14.323 -1.184 1.00 . A A . 140 GLY C 1 1
16 34099 1 1 140 GLY CA C -5.115 -12.838 -1.430 1.00 . A A . 140 GLY CA 1 1
16 34100 1 1 140 GLY H H -4.307 -11.920 0.269 1.00 . A A . 140 GLY H 1 1
16 34101 1 1 140 GLY HA2 H -5.960 -12.547 -2.037 1.00 . A A . 140 GLY HA2 1 1
16 34102 1 1 140 GLY HA3 H -4.200 -12.591 -1.946 1.00 . A A . 140 GLY HA3 1 1
16 34103 1 1 140 GLY N N -5.141 -12.096 -0.211 1.00 . A A . 140 GLY N 1 1
16 34104 1 1 140 GLY O O -5.960 -14.799 -0.355 1.00 . A A . 140 GLY O 1 1
16 34105 1 1 141 PRO C C -3.513 -16.939 -0.498 1.00 . A A . 141 PRO C 1 1
16 34106 1 1 141 PRO CA C -4.294 -16.522 -1.724 1.00 . A A . 141 PRO CA 1 1
16 34107 1 1 141 PRO CB C -3.561 -17.020 -2.973 1.00 . A A . 141 PRO CB 1 1
16 34108 1 1 141 PRO CD C -3.391 -14.638 -2.911 1.00 . A A . 141 PRO CD 1 1
16 34109 1 1 141 PRO CG C -3.324 -15.814 -3.827 1.00 . A A . 141 PRO CG 1 1
16 34110 1 1 141 PRO HA H -5.282 -16.956 -1.696 1.00 . A A . 141 PRO HA 1 1
16 34111 1 1 141 PRO HB2 H -2.635 -17.482 -2.663 1.00 . A A . 141 PRO HB2 1 1
16 34112 1 1 141 PRO HB3 H -4.174 -17.756 -3.474 1.00 . A A . 141 PRO HB3 1 1
16 34113 1 1 141 PRO HD2 H -2.422 -14.424 -2.485 1.00 . A A . 141 PRO HD2 1 1
16 34114 1 1 141 PRO HD3 H -3.779 -13.784 -3.445 1.00 . A A . 141 PRO HD3 1 1
16 34115 1 1 141 PRO HG2 H -2.350 -15.870 -4.290 1.00 . A A . 141 PRO HG2 1 1
16 34116 1 1 141 PRO HG3 H -4.092 -15.744 -4.583 1.00 . A A . 141 PRO HG3 1 1
16 34117 1 1 141 PRO N N -4.339 -15.091 -1.883 1.00 . A A . 141 PRO N 1 1
16 34118 1 1 141 PRO O O -2.377 -16.486 -0.277 1.00 . A A . 141 PRO O 1 1
16 34119 1 1 142 ALA C C -2.857 -19.639 0.866 1.00 . A A . 142 ALA C 1 1
16 34120 1 1 142 ALA CA C -3.408 -18.351 1.394 1.00 . A A . 142 ALA CA 1 1
16 34121 1 1 142 ALA CB C -4.338 -18.585 2.585 1.00 . A A . 142 ALA CB 1 1
16 34122 1 1 142 ALA H H -5.028 -18.055 0.101 1.00 . A A . 142 ALA H 1 1
16 34123 1 1 142 ALA HA H -2.598 -17.692 1.668 1.00 . A A . 142 ALA HA 1 1
16 34124 1 1 142 ALA HB1 H -3.794 -19.078 3.378 1.00 . A A . 142 ALA HB1 1 1
16 34125 1 1 142 ALA HB2 H -5.166 -19.207 2.276 1.00 . A A . 142 ALA HB2 1 1
16 34126 1 1 142 ALA HB3 H -4.715 -17.638 2.939 1.00 . A A . 142 ALA HB3 1 1
16 34127 1 1 142 ALA N N -4.108 -17.779 0.299 1.00 . A A . 142 ALA N 1 1
16 34128 1 1 142 ALA O O -3.571 -20.643 0.727 1.00 . A A . 142 ALA O 1 1
16 34129 1 1 143 GLU C C 0.267 -21.063 0.581 1.00 . A A . 143 GLU C 1 1
16 34130 1 1 143 GLU CA C -1.007 -20.694 -0.123 1.00 . A A . 143 GLU CA 1 1
16 34131 1 1 143 GLU CB C -0.763 -20.237 -1.562 1.00 . A A . 143 GLU CB 1 1
16 34132 1 1 143 GLU CD C 0.086 -20.684 -3.844 1.00 . A A . 143 GLU CD 1 1
16 34133 1 1 143 GLU CG C -0.170 -21.266 -2.491 1.00 . A A . 143 GLU CG 1 1
16 34134 1 1 143 GLU H H -1.056 -18.859 0.823 1.00 . A A . 143 GLU H 1 1
16 34135 1 1 143 GLU HA H -1.681 -21.538 -0.136 1.00 . A A . 143 GLU HA 1 1
16 34136 1 1 143 GLU HB2 H -1.708 -19.927 -1.983 1.00 . A A . 143 GLU HB2 1 1
16 34137 1 1 143 GLU HB3 H -0.109 -19.379 -1.540 1.00 . A A . 143 GLU HB3 1 1
16 34138 1 1 143 GLU HG2 H 0.763 -21.621 -2.078 1.00 . A A . 143 GLU HG2 1 1
16 34139 1 1 143 GLU HG3 H -0.863 -22.087 -2.591 1.00 . A A . 143 GLU HG3 1 1
16 34140 1 1 143 GLU N N -1.615 -19.624 0.570 1.00 . A A . 143 GLU N 1 1
16 34141 1 1 143 GLU O O 1.312 -20.461 0.290 1.00 . A A . 143 GLU O 1 1
16 34142 1 1 143 GLU OXT O 0.213 -21.928 1.467 1.00 . A A . 143 GLU OXT 1 1
16 34143 1 1 143 GLU OE1 O 1.131 -20.011 -4.030 1.00 . A A . 143 GLU OE1 1 1
16 34144 1 1 143 GLU OE2 O -0.746 -20.860 -4.753 1.00 . A A . 143 GLU OE2 1 1
17 34145 1 1 1 MET C C -18.508 32.455 -14.810 1.00 . A A . 1 MET C 1 1
17 34146 1 1 1 MET CA C -19.719 33.003 -15.539 1.00 . A A . 1 MET CA 1 1
17 34147 1 1 1 MET CB C -20.960 32.994 -14.615 1.00 . A A . 1 MET CB 1 1
17 34148 1 1 1 MET CE C -21.902 28.979 -13.845 1.00 . A A . 1 MET CE 1 1
17 34149 1 1 1 MET CG C -21.274 31.667 -13.912 1.00 . A A . 1 MET CG 1 1
17 34150 1 1 1 MET H1 H -19.111 32.289 -17.360 1.00 . A A . 1 MET H1 1 1
17 34151 1 1 1 MET H2 H -20.769 32.528 -17.284 1.00 . A A . 1 MET H2 1 1
17 34152 1 1 1 MET H3 H -20.055 31.203 -16.498 1.00 . A A . 1 MET H3 1 1
17 34153 1 1 1 MET HA H -19.500 34.015 -15.844 1.00 . A A . 1 MET HA 1 1
17 34154 1 1 1 MET HB2 H -20.823 33.741 -13.849 1.00 . A A . 1 MET HB2 1 1
17 34155 1 1 1 MET HB3 H -21.816 33.270 -15.211 1.00 . A A . 1 MET HB3 1 1
17 34156 1 1 1 MET HE1 H -22.746 29.245 -13.225 1.00 . A A . 1 MET HE1 1 1
17 34157 1 1 1 MET HE2 H -21.027 28.849 -13.226 1.00 . A A . 1 MET HE2 1 1
17 34158 1 1 1 MET HE3 H -22.115 28.061 -14.371 1.00 . A A . 1 MET HE3 1 1
17 34159 1 1 1 MET HG2 H -20.426 31.400 -13.298 1.00 . A A . 1 MET HG2 1 1
17 34160 1 1 1 MET HG3 H -22.137 31.812 -13.279 1.00 . A A . 1 MET HG3 1 1
17 34161 1 1 1 MET N N -19.944 32.209 -16.741 1.00 . A A . 1 MET N 1 1
17 34162 1 1 1 MET O O -18.294 31.243 -14.779 1.00 . A A . 1 MET O 1 1
17 34163 1 1 1 MET SD S -21.600 30.289 -15.031 1.00 . A A . 1 MET SD 1 1
17 34164 1 1 2 SER C C -16.839 32.511 -12.127 1.00 . A A . 2 SER C 1 1
17 34165 1 1 2 SER CA C -16.514 32.916 -13.573 1.00 . A A . 2 SER CA 1 1
17 34166 1 1 2 SER CB C -15.464 34.039 -13.614 1.00 . A A . 2 SER CB 1 1
17 34167 1 1 2 SER H H -17.918 34.281 -14.315 1.00 . A A . 2 SER H 1 1
17 34168 1 1 2 SER HA H -16.119 32.054 -14.088 1.00 . A A . 2 SER HA 1 1
17 34169 1 1 2 SER HB2 H -15.335 34.374 -14.632 1.00 . A A . 2 SER HB2 1 1
17 34170 1 1 2 SER HB3 H -15.805 34.862 -13.003 1.00 . A A . 2 SER HB3 1 1
17 34171 1 1 2 SER HG H -13.779 33.160 -13.873 1.00 . A A . 2 SER HG 1 1
17 34172 1 1 2 SER N N -17.702 33.324 -14.264 1.00 . A A . 2 SER N 1 1
17 34173 1 1 2 SER O O -16.257 31.545 -11.602 1.00 . A A . 2 SER O 1 1
17 34174 1 1 2 SER OG O -14.211 33.597 -13.126 1.00 . A A . 2 SER OG 1 1
17 34175 1 1 3 ASP C C -16.971 33.126 -9.167 1.00 . A A . 3 ASP C 1 1
17 34176 1 1 3 ASP CA C -18.162 33.020 -10.083 1.00 . A A . 3 ASP CA 1 1
17 34177 1 1 3 ASP CB C -18.901 31.690 -9.856 1.00 . A A . 3 ASP CB 1 1
17 34178 1 1 3 ASP CG C -20.398 31.843 -9.855 1.00 . A A . 3 ASP CG 1 1
17 34179 1 1 3 ASP H H -18.227 33.969 -11.989 1.00 . A A . 3 ASP H 1 1
17 34180 1 1 3 ASP HA H -18.824 33.833 -9.823 1.00 . A A . 3 ASP HA 1 1
17 34181 1 1 3 ASP HB2 H -18.635 31.001 -10.643 1.00 . A A . 3 ASP HB2 1 1
17 34182 1 1 3 ASP HB3 H -18.594 31.281 -8.904 1.00 . A A . 3 ASP HB3 1 1
17 34183 1 1 3 ASP N N -17.780 33.245 -11.498 1.00 . A A . 3 ASP N 1 1
17 34184 1 1 3 ASP O O -16.800 32.347 -8.224 1.00 . A A . 3 ASP O 1 1
17 34185 1 1 3 ASP OD1 O -20.958 32.340 -8.862 1.00 . A A . 3 ASP OD1 1 1
17 34186 1 1 3 ASP OD2 O -21.056 31.471 -10.837 1.00 . A A . 3 ASP OD2 1 1
17 34187 1 1 4 ASN C C -15.208 35.448 -7.653 1.00 . A A . 4 ASN C 1 1
17 34188 1 1 4 ASN CA C -14.973 34.309 -8.620 1.00 . A A . 4 ASN CA 1 1
17 34189 1 1 4 ASN CB C -13.709 34.540 -9.480 1.00 . A A . 4 ASN CB 1 1
17 34190 1 1 4 ASN CG C -13.648 35.878 -10.218 1.00 . A A . 4 ASN CG 1 1
17 34191 1 1 4 ASN H H -16.352 34.720 -10.164 1.00 . A A . 4 ASN H 1 1
17 34192 1 1 4 ASN HA H -14.840 33.411 -8.035 1.00 . A A . 4 ASN HA 1 1
17 34193 1 1 4 ASN HB2 H -12.847 34.490 -8.833 1.00 . A A . 4 ASN HB2 1 1
17 34194 1 1 4 ASN HB3 H -13.644 33.744 -10.207 1.00 . A A . 4 ASN HB3 1 1
17 34195 1 1 4 ASN HD21 H -11.667 35.797 -10.218 1.00 . A A . 4 ASN HD21 1 1
17 34196 1 1 4 ASN HD22 H -12.363 37.177 -10.977 1.00 . A A . 4 ASN HD22 1 1
17 34197 1 1 4 ASN N N -16.149 34.103 -9.426 1.00 . A A . 4 ASN N 1 1
17 34198 1 1 4 ASN ND2 N -12.445 36.327 -10.492 1.00 . A A . 4 ASN ND2 1 1
17 34199 1 1 4 ASN O O -14.372 35.744 -6.801 1.00 . A A . 4 ASN O 1 1
17 34200 1 1 4 ASN OD1 O -14.664 36.484 -10.560 1.00 . A A . 4 ASN OD1 1 1
17 34201 1 1 5 ASN C C -17.825 36.603 -5.955 1.00 . A A . 5 ASN C 1 1
17 34202 1 1 5 ASN CA C -16.753 37.129 -6.890 1.00 . A A . 5 ASN CA 1 1
17 34203 1 1 5 ASN CB C -17.251 38.362 -7.673 1.00 . A A . 5 ASN CB 1 1
17 34204 1 1 5 ASN CG C -17.605 39.545 -6.779 1.00 . A A . 5 ASN CG 1 1
17 34205 1 1 5 ASN H H -16.975 35.796 -8.491 1.00 . A A . 5 ASN H 1 1
17 34206 1 1 5 ASN HA H -15.888 37.401 -6.304 1.00 . A A . 5 ASN HA 1 1
17 34207 1 1 5 ASN HB2 H -16.488 38.676 -8.368 1.00 . A A . 5 ASN HB2 1 1
17 34208 1 1 5 ASN HB3 H -18.133 38.083 -8.230 1.00 . A A . 5 ASN HB3 1 1
17 34209 1 1 5 ASN HD21 H -19.486 38.997 -6.752 1.00 . A A . 5 ASN HD21 1 1
17 34210 1 1 5 ASN HD22 H -19.103 40.419 -5.851 1.00 . A A . 5 ASN HD22 1 1
17 34211 1 1 5 ASN N N -16.357 36.070 -7.777 1.00 . A A . 5 ASN N 1 1
17 34212 1 1 5 ASN ND2 N -18.847 39.668 -6.427 1.00 . A A . 5 ASN ND2 1 1
17 34213 1 1 5 ASN O O -19.026 36.666 -6.254 1.00 . A A . 5 ASN O 1 1
17 34214 1 1 5 ASN OD1 O -16.751 40.356 -6.425 1.00 . A A . 5 ASN OD1 1 1
17 34215 1 1 6 GLY C C -17.682 35.656 -2.530 1.00 . A A . 6 GLY C 1 1
17 34216 1 1 6 GLY CA C -18.257 35.457 -3.896 1.00 . A A . 6 GLY CA 1 1
17 34217 1 1 6 GLY H H -16.415 35.944 -4.721 1.00 . A A . 6 GLY H 1 1
17 34218 1 1 6 GLY HA2 H -19.214 35.950 -3.963 1.00 . A A . 6 GLY HA2 1 1
17 34219 1 1 6 GLY HA3 H -18.376 34.399 -4.077 1.00 . A A . 6 GLY HA3 1 1
17 34220 1 1 6 GLY N N -17.379 36.009 -4.878 1.00 . A A . 6 GLY N 1 1
17 34221 1 1 6 GLY O O -16.671 35.037 -2.183 1.00 . A A . 6 GLY O 1 1
17 34222 1 1 7 THR C C -18.497 36.000 0.613 1.00 . A A . 7 THR C 1 1
17 34223 1 1 7 THR CA C -17.797 36.854 -0.465 1.00 . A A . 7 THR CA 1 1
17 34224 1 1 7 THR CB C -17.943 38.399 -0.160 1.00 . A A . 7 THR CB 1 1
17 34225 1 1 7 THR CG2 C -19.396 38.872 -0.219 1.00 . A A . 7 THR CG2 1 1
17 34226 1 1 7 THR H H -19.099 36.964 -2.102 1.00 . A A . 7 THR H 1 1
17 34227 1 1 7 THR HA H -16.745 36.612 -0.461 1.00 . A A . 7 THR HA 1 1
17 34228 1 1 7 THR HB H -17.370 38.933 -0.903 1.00 . A A . 7 THR HB 1 1
17 34229 1 1 7 THR HG1 H -18.127 39.047 1.677 1.00 . A A . 7 THR HG1 1 1
17 34230 1 1 7 THR HG21 H -19.442 39.933 -0.021 1.00 . A A . 7 THR HG21 1 1
17 34231 1 1 7 THR HG22 H -19.972 38.342 0.525 1.00 . A A . 7 THR HG22 1 1
17 34232 1 1 7 THR HG23 H -19.805 38.666 -1.196 1.00 . A A . 7 THR HG23 1 1
17 34233 1 1 7 THR N N -18.282 36.527 -1.773 1.00 . A A . 7 THR N 1 1
17 34234 1 1 7 THR O O -19.735 35.927 0.661 1.00 . A A . 7 THR O 1 1
17 34235 1 1 7 THR OG1 O -17.401 38.722 1.128 1.00 . A A . 7 THR OG1 1 1
17 34236 1 1 8 PRO C C -18.845 35.508 3.597 1.00 . A A . 8 PRO C 1 1
17 34237 1 1 8 PRO CA C -18.263 34.538 2.575 1.00 . A A . 8 PRO CA 1 1
17 34238 1 1 8 PRO CB C -17.047 33.812 3.173 1.00 . A A . 8 PRO CB 1 1
17 34239 1 1 8 PRO CD C -16.257 35.130 1.349 1.00 . A A . 8 PRO CD 1 1
17 34240 1 1 8 PRO CG C -15.996 33.877 2.121 1.00 . A A . 8 PRO CG 1 1
17 34241 1 1 8 PRO HA H -19.017 33.831 2.262 1.00 . A A . 8 PRO HA 1 1
17 34242 1 1 8 PRO HB2 H -16.737 34.319 4.074 1.00 . A A . 8 PRO HB2 1 1
17 34243 1 1 8 PRO HB3 H -17.311 32.791 3.405 1.00 . A A . 8 PRO HB3 1 1
17 34244 1 1 8 PRO HD2 H -15.746 35.969 1.800 1.00 . A A . 8 PRO HD2 1 1
17 34245 1 1 8 PRO HD3 H -15.949 34.996 0.323 1.00 . A A . 8 PRO HD3 1 1
17 34246 1 1 8 PRO HG2 H -15.020 33.916 2.582 1.00 . A A . 8 PRO HG2 1 1
17 34247 1 1 8 PRO HG3 H -16.074 33.017 1.474 1.00 . A A . 8 PRO HG3 1 1
17 34248 1 1 8 PRO N N -17.716 35.284 1.450 1.00 . A A . 8 PRO N 1 1
17 34249 1 1 8 PRO O O -18.311 36.614 3.796 1.00 . A A . 8 PRO O 1 1
17 34250 1 1 9 GLU C C -19.998 35.798 6.573 1.00 . A A . 9 GLU C 1 1
17 34251 1 1 9 GLU CA C -20.568 35.991 5.170 1.00 . A A . 9 GLU CA 1 1
17 34252 1 1 9 GLU CB C -22.074 35.709 5.162 1.00 . A A . 9 GLU CB 1 1
17 34253 1 1 9 GLU CD C -23.899 34.005 5.432 1.00 . A A . 9 GLU CD 1 1
17 34254 1 1 9 GLU CG C -22.431 34.263 5.473 1.00 . A A . 9 GLU CG 1 1
17 34255 1 1 9 GLU H H -20.241 34.216 4.084 1.00 . A A . 9 GLU H 1 1
17 34256 1 1 9 GLU HA H -20.407 37.007 4.847 1.00 . A A . 9 GLU HA 1 1
17 34257 1 1 9 GLU HB2 H -22.551 36.340 5.897 1.00 . A A . 9 GLU HB2 1 1
17 34258 1 1 9 GLU HB3 H -22.467 35.953 4.186 1.00 . A A . 9 GLU HB3 1 1
17 34259 1 1 9 GLU HG2 H -21.961 33.628 4.737 1.00 . A A . 9 GLU HG2 1 1
17 34260 1 1 9 GLU HG3 H -22.056 34.015 6.455 1.00 . A A . 9 GLU HG3 1 1
17 34261 1 1 9 GLU N N -19.903 35.126 4.228 1.00 . A A . 9 GLU N 1 1
17 34262 1 1 9 GLU O O -19.684 34.668 6.964 1.00 . A A . 9 GLU O 1 1
17 34263 1 1 9 GLU OE1 O -24.435 33.729 4.327 1.00 . A A . 9 GLU OE1 1 1
17 34264 1 1 9 GLU OE2 O -24.550 34.038 6.480 1.00 . A A . 9 GLU OE2 1 1
17 34265 1 1 10 PRO C C -20.605 36.331 9.536 1.00 . A A . 10 PRO C 1 1
17 34266 1 1 10 PRO CA C -19.404 36.761 8.718 1.00 . A A . 10 PRO CA 1 1
17 34267 1 1 10 PRO CB C -18.952 38.153 9.134 1.00 . A A . 10 PRO CB 1 1
17 34268 1 1 10 PRO CD C -19.890 38.284 6.919 1.00 . A A . 10 PRO CD 1 1
17 34269 1 1 10 PRO CG C -18.977 38.985 7.887 1.00 . A A . 10 PRO CG 1 1
17 34270 1 1 10 PRO HA H -18.606 36.043 8.831 1.00 . A A . 10 PRO HA 1 1
17 34271 1 1 10 PRO HB2 H -19.637 38.506 9.890 1.00 . A A . 10 PRO HB2 1 1
17 34272 1 1 10 PRO HB3 H -17.959 38.063 9.547 1.00 . A A . 10 PRO HB3 1 1
17 34273 1 1 10 PRO HD2 H -20.900 38.652 7.013 1.00 . A A . 10 PRO HD2 1 1
17 34274 1 1 10 PRO HD3 H -19.523 38.417 5.913 1.00 . A A . 10 PRO HD3 1 1
17 34275 1 1 10 PRO HG2 H -19.357 39.971 8.109 1.00 . A A . 10 PRO HG2 1 1
17 34276 1 1 10 PRO HG3 H -17.982 39.054 7.475 1.00 . A A . 10 PRO HG3 1 1
17 34277 1 1 10 PRO N N -19.792 36.883 7.337 1.00 . A A . 10 PRO N 1 1
17 34278 1 1 10 PRO O O -21.532 37.125 9.797 1.00 . A A . 10 PRO O 1 1
17 34279 1 1 11 GLN C C -21.572 34.579 12.075 1.00 . A A . 11 GLN C 1 1
17 34280 1 1 11 GLN CA C -21.740 34.516 10.571 1.00 . A A . 11 GLN CA 1 1
17 34281 1 1 11 GLN CB C -22.035 33.092 10.069 1.00 . A A . 11 GLN CB 1 1
17 34282 1 1 11 GLN CD C -21.265 30.739 9.604 1.00 . A A . 11 GLN CD 1 1
17 34283 1 1 11 GLN CG C -20.891 32.088 10.187 1.00 . A A . 11 GLN CG 1 1
17 34284 1 1 11 GLN H H -19.797 34.589 9.696 1.00 . A A . 11 GLN H 1 1
17 34285 1 1 11 GLN HA H -22.584 35.140 10.322 1.00 . A A . 11 GLN HA 1 1
17 34286 1 1 11 GLN HB2 H -22.871 32.699 10.626 1.00 . A A . 11 GLN HB2 1 1
17 34287 1 1 11 GLN HB3 H -22.318 33.155 9.028 1.00 . A A . 11 GLN HB3 1 1
17 34288 1 1 11 GLN HE21 H -20.091 29.805 10.894 1.00 . A A . 11 GLN HE21 1 1
17 34289 1 1 11 GLN HE22 H -20.948 28.798 9.786 1.00 . A A . 11 GLN HE22 1 1
17 34290 1 1 11 GLN HG2 H -20.033 32.470 9.653 1.00 . A A . 11 GLN HG2 1 1
17 34291 1 1 11 GLN HG3 H -20.639 31.959 11.230 1.00 . A A . 11 GLN HG3 1 1
17 34292 1 1 11 GLN N N -20.616 35.095 9.891 1.00 . A A . 11 GLN N 1 1
17 34293 1 1 11 GLN NE2 N -20.713 29.679 10.147 1.00 . A A . 11 GLN NE2 1 1
17 34294 1 1 11 GLN O O -20.593 34.060 12.633 1.00 . A A . 11 GLN O 1 1
17 34295 1 1 11 GLN OE1 O -22.063 30.649 8.666 1.00 . A A . 11 GLN OE1 1 1
17 34296 1 1 12 VAL C C -23.186 34.217 14.791 1.00 . A A . 12 VAL C 1 1
17 34297 1 1 12 VAL CA C -22.443 35.384 14.152 1.00 . A A . 12 VAL CA 1 1
17 34298 1 1 12 VAL CB C -23.026 36.755 14.645 1.00 . A A . 12 VAL CB 1 1
17 34299 1 1 12 VAL CG1 C -24.505 36.910 14.321 1.00 . A A . 12 VAL CG1 1 1
17 34300 1 1 12 VAL CG2 C -22.765 36.973 16.132 1.00 . A A . 12 VAL CG2 1 1
17 34301 1 1 12 VAL H H -23.224 35.666 12.224 1.00 . A A . 12 VAL H 1 1
17 34302 1 1 12 VAL HA H -21.402 35.326 14.431 1.00 . A A . 12 VAL HA 1 1
17 34303 1 1 12 VAL HB H -22.507 37.529 14.100 1.00 . A A . 12 VAL HB 1 1
17 34304 1 1 12 VAL HG11 H -24.645 36.826 13.254 1.00 . A A . 12 VAL HG11 1 1
17 34305 1 1 12 VAL HG12 H -24.844 37.880 14.655 1.00 . A A . 12 VAL HG12 1 1
17 34306 1 1 12 VAL HG13 H -25.071 36.139 14.823 1.00 . A A . 12 VAL HG13 1 1
17 34307 1 1 12 VAL HG21 H -21.701 36.987 16.319 1.00 . A A . 12 VAL HG21 1 1
17 34308 1 1 12 VAL HG22 H -23.219 36.170 16.693 1.00 . A A . 12 VAL HG22 1 1
17 34309 1 1 12 VAL HG23 H -23.196 37.915 16.439 1.00 . A A . 12 VAL HG23 1 1
17 34310 1 1 12 VAL N N -22.486 35.253 12.722 1.00 . A A . 12 VAL N 1 1
17 34311 1 1 12 VAL O O -24.249 33.796 14.305 1.00 . A A . 12 VAL O 1 1
17 34312 1 1 13 GLU C C -24.351 33.138 17.384 1.00 . A A . 13 GLU C 1 1
17 34313 1 1 13 GLU CA C -23.249 32.580 16.507 1.00 . A A . 13 GLU CA 1 1
17 34314 1 1 13 GLU CB C -22.230 31.765 17.313 1.00 . A A . 13 GLU CB 1 1
17 34315 1 1 13 GLU CD C -20.538 31.648 19.145 1.00 . A A . 13 GLU CD 1 1
17 34316 1 1 13 GLU CG C -21.509 32.521 18.407 1.00 . A A . 13 GLU CG 1 1
17 34317 1 1 13 GLU H H -21.766 34.008 16.160 1.00 . A A . 13 GLU H 1 1
17 34318 1 1 13 GLU HA H -23.704 31.948 15.759 1.00 . A A . 13 GLU HA 1 1
17 34319 1 1 13 GLU HB2 H -22.753 30.946 17.778 1.00 . A A . 13 GLU HB2 1 1
17 34320 1 1 13 GLU HB3 H -21.492 31.364 16.634 1.00 . A A . 13 GLU HB3 1 1
17 34321 1 1 13 GLU HG2 H -20.975 33.355 17.975 1.00 . A A . 13 GLU HG2 1 1
17 34322 1 1 13 GLU HG3 H -22.243 32.890 19.109 1.00 . A A . 13 GLU HG3 1 1
17 34323 1 1 13 GLU N N -22.621 33.662 15.825 1.00 . A A . 13 GLU N 1 1
17 34324 1 1 13 GLU O O -24.188 34.193 18.017 1.00 . A A . 13 GLU O 1 1
17 34325 1 1 13 GLU OE1 O -20.981 30.793 19.938 1.00 . A A . 13 GLU OE1 1 1
17 34326 1 1 13 GLU OE2 O -19.317 31.797 18.956 1.00 . A A . 13 GLU OE2 1 1
17 34327 1 1 14 THR C C -27.260 31.836 18.865 1.00 . A A . 14 THR C 1 1
17 34328 1 1 14 THR CA C -26.593 32.994 18.131 1.00 . A A . 14 THR CA 1 1
17 34329 1 1 14 THR CB C -27.600 33.762 17.247 1.00 . A A . 14 THR CB 1 1
17 34330 1 1 14 THR CG2 C -28.601 34.537 18.102 1.00 . A A . 14 THR CG2 1 1
17 34331 1 1 14 THR H H -25.606 31.707 16.817 1.00 . A A . 14 THR H 1 1
17 34332 1 1 14 THR HA H -26.193 33.674 18.869 1.00 . A A . 14 THR HA 1 1
17 34333 1 1 14 THR HB H -28.123 33.063 16.610 1.00 . A A . 14 THR HB 1 1
17 34334 1 1 14 THR HG1 H -25.948 34.393 16.433 1.00 . A A . 14 THR HG1 1 1
17 34335 1 1 14 THR HG21 H -29.298 35.055 17.459 1.00 . A A . 14 THR HG21 1 1
17 34336 1 1 14 THR HG22 H -28.073 35.253 18.714 1.00 . A A . 14 THR HG22 1 1
17 34337 1 1 14 THR HG23 H -29.143 33.850 18.737 1.00 . A A . 14 THR HG23 1 1
17 34338 1 1 14 THR N N -25.487 32.519 17.359 1.00 . A A . 14 THR N 1 1
17 34339 1 1 14 THR O O -28.307 31.330 18.451 1.00 . A A . 14 THR O 1 1
17 34340 1 1 14 THR OG1 O -26.862 34.701 16.430 1.00 . A A . 14 THR OG1 1 1
17 34341 1 1 15 THR C C -25.685 29.902 21.527 1.00 . A A . 15 THR C 1 1
17 34342 1 1 15 THR CA C -26.939 30.314 20.776 1.00 . A A . 15 THR CA 1 1
17 34343 1 1 15 THR CB C -27.619 29.046 20.113 1.00 . A A . 15 THR CB 1 1
17 34344 1 1 15 THR CG2 C -26.699 28.349 19.118 1.00 . A A . 15 THR CG2 1 1
17 34345 1 1 15 THR H H -25.657 31.745 20.014 1.00 . A A . 15 THR H 1 1
17 34346 1 1 15 THR HA H -27.611 30.766 21.493 1.00 . A A . 15 THR HA 1 1
17 34347 1 1 15 THR HB H -28.516 29.376 19.607 1.00 . A A . 15 THR HB 1 1
17 34348 1 1 15 THR HG1 H -28.708 27.535 20.839 1.00 . A A . 15 THR HG1 1 1
17 34349 1 1 15 THR HG21 H -27.198 27.482 18.711 1.00 . A A . 15 THR HG21 1 1
17 34350 1 1 15 THR HG22 H -25.795 28.041 19.623 1.00 . A A . 15 THR HG22 1 1
17 34351 1 1 15 THR HG23 H -26.453 29.033 18.320 1.00 . A A . 15 THR HG23 1 1
17 34352 1 1 15 THR N N -26.547 31.359 19.858 1.00 . A A . 15 THR N 1 1
17 34353 1 1 15 THR O O -24.583 29.848 20.948 1.00 . A A . 15 THR O 1 1
17 34354 1 1 15 THR OG1 O -27.994 28.112 21.135 1.00 . A A . 15 THR OG1 1 1
17 34355 1 1 16 SER C C -25.303 28.554 24.820 1.00 . A A . 16 SER C 1 1
17 34356 1 1 16 SER CA C -24.726 29.314 23.649 1.00 . A A . 16 SER CA 1 1
17 34357 1 1 16 SER CB C -23.952 30.547 24.120 1.00 . A A . 16 SER CB 1 1
17 34358 1 1 16 SER H H -26.691 29.856 23.224 1.00 . A A . 16 SER H 1 1
17 34359 1 1 16 SER HA H -24.069 28.666 23.087 1.00 . A A . 16 SER HA 1 1
17 34360 1 1 16 SER HB2 H -24.621 31.195 24.665 1.00 . A A . 16 SER HB2 1 1
17 34361 1 1 16 SER HB3 H -23.138 30.241 24.759 1.00 . A A . 16 SER HB3 1 1
17 34362 1 1 16 SER HG H -23.755 30.797 22.226 1.00 . A A . 16 SER HG 1 1
17 34363 1 1 16 SER N N -25.814 29.717 22.799 1.00 . A A . 16 SER N 1 1
17 34364 1 1 16 SER O O -24.831 28.661 25.959 1.00 . A A . 16 SER O 1 1
17 34365 1 1 16 SER OG O -23.424 31.257 23.009 1.00 . A A . 16 SER OG 1 1
17 34366 1 1 17 VAL C C -26.022 25.903 25.979 1.00 . A A . 17 VAL C 1 1
17 34367 1 1 17 VAL CA C -26.998 26.962 25.495 1.00 . A A . 17 VAL CA 1 1
17 34368 1 1 17 VAL CB C -28.253 26.277 24.883 1.00 . A A . 17 VAL CB 1 1
17 34369 1 1 17 VAL CG1 C -28.979 25.422 25.908 1.00 . A A . 17 VAL CG1 1 1
17 34370 1 1 17 VAL CG2 C -29.200 27.311 24.288 1.00 . A A . 17 VAL CG2 1 1
17 34371 1 1 17 VAL H H -26.636 27.742 23.589 1.00 . A A . 17 VAL H 1 1
17 34372 1 1 17 VAL HA H -27.299 27.585 26.323 1.00 . A A . 17 VAL HA 1 1
17 34373 1 1 17 VAL HB H -27.914 25.631 24.090 1.00 . A A . 17 VAL HB 1 1
17 34374 1 1 17 VAL HG11 H -28.303 24.689 26.319 1.00 . A A . 17 VAL HG11 1 1
17 34375 1 1 17 VAL HG12 H -29.802 24.915 25.426 1.00 . A A . 17 VAL HG12 1 1
17 34376 1 1 17 VAL HG13 H -29.367 26.048 26.696 1.00 . A A . 17 VAL HG13 1 1
17 34377 1 1 17 VAL HG21 H -29.518 27.991 25.063 1.00 . A A . 17 VAL HG21 1 1
17 34378 1 1 17 VAL HG22 H -30.063 26.811 23.874 1.00 . A A . 17 VAL HG22 1 1
17 34379 1 1 17 VAL HG23 H -28.691 27.862 23.511 1.00 . A A . 17 VAL HG23 1 1
17 34380 1 1 17 VAL N N -26.332 27.782 24.520 1.00 . A A . 17 VAL N 1 1
17 34381 1 1 17 VAL O O -25.505 25.109 25.172 1.00 . A A . 17 VAL O 1 1
17 34382 1 1 18 PHE C C -25.448 23.610 27.948 1.00 . A A . 18 PHE C 1 1
17 34383 1 1 18 PHE CA C -24.810 24.975 27.836 1.00 . A A . 18 PHE CA 1 1
17 34384 1 1 18 PHE CB C -24.148 25.478 29.154 1.00 . A A . 18 PHE CB 1 1
17 34385 1 1 18 PHE CD1 C -25.518 27.277 30.264 1.00 . A A . 18 PHE CD1 1 1
17 34386 1 1 18 PHE CD2 C -25.513 25.106 31.245 1.00 . A A . 18 PHE CD2 1 1
17 34387 1 1 18 PHE CE1 C -26.356 27.730 31.262 1.00 . A A . 18 PHE CE1 1 1
17 34388 1 1 18 PHE CE2 C -26.353 25.551 32.244 1.00 . A A . 18 PHE CE2 1 1
17 34389 1 1 18 PHE CG C -25.087 25.961 30.240 1.00 . A A . 18 PHE CG 1 1
17 34390 1 1 18 PHE CZ C -26.775 26.865 32.253 1.00 . A A . 18 PHE CZ 1 1
17 34391 1 1 18 PHE H H -26.188 26.586 27.819 1.00 . A A . 18 PHE H 1 1
17 34392 1 1 18 PHE HA H -24.046 24.861 27.083 1.00 . A A . 18 PHE HA 1 1
17 34393 1 1 18 PHE HB2 H -23.569 24.670 29.577 1.00 . A A . 18 PHE HB2 1 1
17 34394 1 1 18 PHE HB3 H -23.477 26.288 28.910 1.00 . A A . 18 PHE HB3 1 1
17 34395 1 1 18 PHE HD1 H -25.194 27.955 29.487 1.00 . A A . 18 PHE HD1 1 1
17 34396 1 1 18 PHE HD2 H -25.183 24.078 31.238 1.00 . A A . 18 PHE HD2 1 1
17 34397 1 1 18 PHE HE1 H -26.682 28.759 31.267 1.00 . A A . 18 PHE HE1 1 1
17 34398 1 1 18 PHE HE2 H -26.679 24.871 33.016 1.00 . A A . 18 PHE HE2 1 1
17 34399 1 1 18 PHE HZ H -27.431 27.217 33.036 1.00 . A A . 18 PHE HZ 1 1
17 34400 1 1 18 PHE N N -25.735 25.922 27.262 1.00 . A A . 18 PHE N 1 1
17 34401 1 1 18 PHE O O -26.252 23.338 28.837 1.00 . A A . 18 PHE O 1 1
17 34402 1 1 19 ARG C C -24.690 20.427 27.173 1.00 . A A . 19 ARG C 1 1
17 34403 1 1 19 ARG CA C -25.703 21.485 26.868 1.00 . A A . 19 ARG CA 1 1
17 34404 1 1 19 ARG CB C -26.216 21.282 25.445 1.00 . A A . 19 ARG CB 1 1
17 34405 1 1 19 ARG CD C -27.729 22.030 23.599 1.00 . A A . 19 ARG CD 1 1
17 34406 1 1 19 ARG CG C -27.403 22.145 25.075 1.00 . A A . 19 ARG CG 1 1
17 34407 1 1 19 ARG CZ C -28.202 20.258 21.914 1.00 . A A . 19 ARG CZ 1 1
17 34408 1 1 19 ARG H H -24.449 23.068 26.345 1.00 . A A . 19 ARG H 1 1
17 34409 1 1 19 ARG HA H -26.542 21.399 27.541 1.00 . A A . 19 ARG HA 1 1
17 34410 1 1 19 ARG HB2 H -25.413 21.497 24.757 1.00 . A A . 19 ARG HB2 1 1
17 34411 1 1 19 ARG HB3 H -26.498 20.246 25.324 1.00 . A A . 19 ARG HB3 1 1
17 34412 1 1 19 ARG HD2 H -28.632 22.588 23.398 1.00 . A A . 19 ARG HD2 1 1
17 34413 1 1 19 ARG HD3 H -26.914 22.456 23.032 1.00 . A A . 19 ARG HD3 1 1
17 34414 1 1 19 ARG HE H -27.823 19.953 23.867 1.00 . A A . 19 ARG HE 1 1
17 34415 1 1 19 ARG HG2 H -28.261 21.825 25.647 1.00 . A A . 19 ARG HG2 1 1
17 34416 1 1 19 ARG HG3 H -27.169 23.174 25.306 1.00 . A A . 19 ARG HG3 1 1
17 34417 1 1 19 ARG HH11 H -28.356 22.160 21.146 1.00 . A A . 19 ARG HH11 1 1
17 34418 1 1 19 ARG HH12 H -28.598 20.917 20.009 1.00 . A A . 19 ARG HH12 1 1
17 34419 1 1 19 ARG HH21 H -28.121 18.272 22.347 1.00 . A A . 19 ARG HH21 1 1
17 34420 1 1 19 ARG HH22 H -28.460 18.615 20.706 1.00 . A A . 19 ARG HH22 1 1
17 34421 1 1 19 ARG N N -25.129 22.787 26.995 1.00 . A A . 19 ARG N 1 1
17 34422 1 1 19 ARG NE N -27.930 20.638 23.169 1.00 . A A . 19 ARG NE 1 1
17 34423 1 1 19 ARG NH1 N -28.402 21.173 20.960 1.00 . A A . 19 ARG NH1 1 1
17 34424 1 1 19 ARG NH2 N -28.274 18.967 21.627 1.00 . A A . 19 ARG NH2 1 1
17 34425 1 1 19 ARG O O -23.483 20.638 27.007 1.00 . A A . 19 ARG O 1 1
17 34426 1 1 20 ALA C C -25.323 17.010 27.535 1.00 . A A . 20 ALA C 1 1
17 34427 1 1 20 ALA CA C -24.405 18.143 27.852 1.00 . A A . 20 ALA CA 1 1
17 34428 1 1 20 ALA CB C -23.927 18.074 29.297 1.00 . A A . 20 ALA CB 1 1
17 34429 1 1 20 ALA H H -26.142 19.259 27.783 1.00 . A A . 20 ALA H 1 1
17 34430 1 1 20 ALA HA H -23.563 18.134 27.175 1.00 . A A . 20 ALA HA 1 1
17 34431 1 1 20 ALA HB1 H -23.395 17.148 29.455 1.00 . A A . 20 ALA HB1 1 1
17 34432 1 1 20 ALA HB2 H -24.779 18.114 29.961 1.00 . A A . 20 ALA HB2 1 1
17 34433 1 1 20 ALA HB3 H -23.273 18.907 29.502 1.00 . A A . 20 ALA HB3 1 1
17 34434 1 1 20 ALA N N -25.177 19.319 27.612 1.00 . A A . 20 ALA N 1 1
17 34435 1 1 20 ALA O O -26.101 16.577 28.386 1.00 . A A . 20 ALA O 1 1
17 34436 1 1 21 ASP C C -26.075 14.288 26.436 1.00 . A A . 21 ASP C 1 1
17 34437 1 1 21 ASP CA C -26.284 15.636 25.808 1.00 . A A . 21 ASP CA 1 1
17 34438 1 1 21 ASP CB C -26.320 15.553 24.277 1.00 . A A . 21 ASP CB 1 1
17 34439 1 1 21 ASP CG C -26.707 16.868 23.616 1.00 . A A . 21 ASP CG 1 1
17 34440 1 1 21 ASP H H -24.634 16.928 25.660 1.00 . A A . 21 ASP H 1 1
17 34441 1 1 21 ASP HA H -27.245 15.991 26.151 1.00 . A A . 21 ASP HA 1 1
17 34442 1 1 21 ASP HB2 H -25.344 15.272 23.911 1.00 . A A . 21 ASP HB2 1 1
17 34443 1 1 21 ASP HB3 H -27.037 14.800 23.988 1.00 . A A . 21 ASP HB3 1 1
17 34444 1 1 21 ASP N N -25.314 16.598 26.284 1.00 . A A . 21 ASP N 1 1
17 34445 1 1 21 ASP O O -27.014 13.745 27.041 1.00 . A A . 21 ASP O 1 1
17 34446 1 1 21 ASP OD1 O -27.869 17.335 23.780 1.00 . A A . 21 ASP OD1 1 1
17 34447 1 1 21 ASP OD2 O -25.870 17.458 22.914 1.00 . A A . 21 ASP OD2 1 1
17 34448 1 1 22 LEU C C -23.061 12.135 26.640 1.00 . A A . 22 LEU C 1 1
17 34449 1 1 22 LEU CA C -24.499 12.495 26.981 1.00 . A A . 22 LEU CA 1 1
17 34450 1 1 22 LEU CB C -25.452 11.336 26.538 1.00 . A A . 22 LEU CB 1 1
17 34451 1 1 22 LEU CD1 C -24.278 9.262 27.497 1.00 . A A . 22 LEU CD1 1 1
17 34452 1 1 22 LEU CD2 C -26.018 10.440 28.845 1.00 . A A . 22 LEU CD2 1 1
17 34453 1 1 22 LEU CG C -25.559 10.069 27.440 1.00 . A A . 22 LEU CG 1 1
17 34454 1 1 22 LEU H H -24.172 14.230 25.806 1.00 . A A . 22 LEU H 1 1
17 34455 1 1 22 LEU HA H -24.583 12.636 28.048 1.00 . A A . 22 LEU HA 1 1
17 34456 1 1 22 LEU HB2 H -26.444 11.753 26.457 1.00 . A A . 22 LEU HB2 1 1
17 34457 1 1 22 LEU HB3 H -25.143 11.020 25.553 1.00 . A A . 22 LEU HB3 1 1
17 34458 1 1 22 LEU HD11 H -24.414 8.424 28.163 1.00 . A A . 22 LEU HD11 1 1
17 34459 1 1 22 LEU HD12 H -23.472 9.887 27.850 1.00 . A A . 22 LEU HD12 1 1
17 34460 1 1 22 LEU HD13 H -24.044 8.895 26.510 1.00 . A A . 22 LEU HD13 1 1
17 34461 1 1 22 LEU HD21 H -26.984 10.919 28.794 1.00 . A A . 22 LEU HD21 1 1
17 34462 1 1 22 LEU HD22 H -25.305 11.113 29.297 1.00 . A A . 22 LEU HD22 1 1
17 34463 1 1 22 LEU HD23 H -26.092 9.543 29.443 1.00 . A A . 22 LEU HD23 1 1
17 34464 1 1 22 LEU HG H -26.317 9.427 27.017 1.00 . A A . 22 LEU HG 1 1
17 34465 1 1 22 LEU N N -24.855 13.760 26.335 1.00 . A A . 22 LEU N 1 1
17 34466 1 1 22 LEU O O -22.747 11.813 25.489 1.00 . A A . 22 LEU O 1 1
17 34467 1 1 23 LEU C C -20.368 11.184 28.824 1.00 . A A . 23 LEU C 1 1
17 34468 1 1 23 LEU CA C -20.835 11.763 27.487 1.00 . A A . 23 LEU CA 1 1
17 34469 1 1 23 LEU CB C -19.846 12.806 26.793 1.00 . A A . 23 LEU CB 1 1
17 34470 1 1 23 LEU CD1 C -20.761 14.992 27.860 1.00 . A A . 23 LEU CD1 1 1
17 34471 1 1 23 LEU CD2 C -18.440 14.189 28.467 1.00 . A A . 23 LEU CD2 1 1
17 34472 1 1 23 LEU CG C -19.536 14.220 27.409 1.00 . A A . 23 LEU CG 1 1
17 34473 1 1 23 LEU H H -22.475 12.604 28.480 1.00 . A A . 23 LEU H 1 1
17 34474 1 1 23 LEU HA H -20.940 10.897 26.850 1.00 . A A . 23 LEU HA 1 1
17 34475 1 1 23 LEU HB2 H -18.891 12.314 26.693 1.00 . A A . 23 LEU HB2 1 1
17 34476 1 1 23 LEU HB3 H -20.221 12.958 25.791 1.00 . A A . 23 LEU HB3 1 1
17 34477 1 1 23 LEU HD11 H -21.275 14.424 28.618 1.00 . A A . 23 LEU HD11 1 1
17 34478 1 1 23 LEU HD12 H -21.416 15.153 27.018 1.00 . A A . 23 LEU HD12 1 1
17 34479 1 1 23 LEU HD13 H -20.457 15.945 28.269 1.00 . A A . 23 LEU HD13 1 1
17 34480 1 1 23 LEU HD21 H -18.279 15.188 28.845 1.00 . A A . 23 LEU HD21 1 1
17 34481 1 1 23 LEU HD22 H -17.527 13.819 28.030 1.00 . A A . 23 LEU HD22 1 1
17 34482 1 1 23 LEU HD23 H -18.741 13.542 29.278 1.00 . A A . 23 LEU HD23 1 1
17 34483 1 1 23 LEU HG H -19.161 14.805 26.581 1.00 . A A . 23 LEU HG 1 1
17 34484 1 1 23 LEU N N -22.199 12.222 27.616 1.00 . A A . 23 LEU N 1 1
17 34485 1 1 23 LEU O O -19.903 11.883 29.707 1.00 . A A . 23 LEU O 1 1
17 34486 1 1 24 LYS C C -18.947 8.611 30.348 1.00 . A A . 24 LYS C 1 1
17 34487 1 1 24 LYS CA C -20.341 9.227 30.248 1.00 . A A . 24 LYS CA 1 1
17 34488 1 1 24 LYS CB C -21.471 8.197 30.553 1.00 . A A . 24 LYS CB 1 1
17 34489 1 1 24 LYS CD C -20.802 6.341 28.912 1.00 . A A . 24 LYS CD 1 1
17 34490 1 1 24 LYS CE C -21.239 5.542 27.690 1.00 . A A . 24 LYS CE 1 1
17 34491 1 1 24 LYS CG C -21.898 7.288 29.382 1.00 . A A . 24 LYS CG 1 1
17 34492 1 1 24 LYS H H -20.888 9.388 28.202 1.00 . A A . 24 LYS H 1 1
17 34493 1 1 24 LYS HA H -20.390 9.996 31.004 1.00 . A A . 24 LYS HA 1 1
17 34494 1 1 24 LYS HB2 H -21.137 7.555 31.354 1.00 . A A . 24 LYS HB2 1 1
17 34495 1 1 24 LYS HB3 H -22.341 8.740 30.891 1.00 . A A . 24 LYS HB3 1 1
17 34496 1 1 24 LYS HD2 H -19.931 6.926 28.655 1.00 . A A . 24 LYS HD2 1 1
17 34497 1 1 24 LYS HD3 H -20.553 5.659 29.713 1.00 . A A . 24 LYS HD3 1 1
17 34498 1 1 24 LYS HE2 H -21.437 6.217 26.872 1.00 . A A . 24 LYS HE2 1 1
17 34499 1 1 24 LYS HE3 H -20.439 4.873 27.410 1.00 . A A . 24 LYS HE3 1 1
17 34500 1 1 24 LYS HG2 H -22.742 6.695 29.697 1.00 . A A . 24 LYS HG2 1 1
17 34501 1 1 24 LYS HG3 H -22.201 7.915 28.558 1.00 . A A . 24 LYS HG3 1 1
17 34502 1 1 24 LYS HZ1 H -22.336 4.065 28.708 1.00 . A A . 24 LYS HZ1 1 1
17 34503 1 1 24 LYS HZ2 H -22.692 4.193 27.074 1.00 . A A . 24 LYS HZ2 1 1
17 34504 1 1 24 LYS HZ3 H -23.288 5.336 28.141 1.00 . A A . 24 LYS HZ3 1 1
17 34505 1 1 24 LYS N N -20.586 9.905 28.980 1.00 . A A . 24 LYS N 1 1
17 34506 1 1 24 LYS NZ N -22.460 4.744 27.929 1.00 . A A . 24 LYS NZ 1 1
17 34507 1 1 24 LYS O O -18.169 8.632 29.381 1.00 . A A . 24 LYS O 1 1
17 34508 1 1 25 GLU C C -17.371 6.032 31.206 1.00 . A A . 25 GLU C 1 1
17 34509 1 1 25 GLU CA C -17.362 7.449 31.749 1.00 . A A . 25 GLU CA 1 1
17 34510 1 1 25 GLU CB C -17.021 7.442 33.239 1.00 . A A . 25 GLU CB 1 1
17 34511 1 1 25 GLU CD C -16.085 9.781 33.197 1.00 . A A . 25 GLU CD 1 1
17 34512 1 1 25 GLU CG C -17.018 8.818 33.883 1.00 . A A . 25 GLU CG 1 1
17 34513 1 1 25 GLU H H -19.294 8.066 32.244 1.00 . A A . 25 GLU H 1 1
17 34514 1 1 25 GLU HA H -16.614 8.019 31.217 1.00 . A A . 25 GLU HA 1 1
17 34515 1 1 25 GLU HB2 H -17.738 6.826 33.760 1.00 . A A . 25 GLU HB2 1 1
17 34516 1 1 25 GLU HB3 H -16.037 7.014 33.362 1.00 . A A . 25 GLU HB3 1 1
17 34517 1 1 25 GLU HG2 H -18.017 9.224 33.838 1.00 . A A . 25 GLU HG2 1 1
17 34518 1 1 25 GLU HG3 H -16.720 8.721 34.915 1.00 . A A . 25 GLU HG3 1 1
17 34519 1 1 25 GLU N N -18.641 8.066 31.511 1.00 . A A . 25 GLU N 1 1
17 34520 1 1 25 GLU O O -18.025 5.137 31.751 1.00 . A A . 25 GLU O 1 1
17 34521 1 1 25 GLU OE1 O -14.856 9.535 33.169 1.00 . A A . 25 GLU OE1 1 1
17 34522 1 1 25 GLU OE2 O -16.558 10.810 32.662 1.00 . A A . 25 GLU OE2 1 1
17 34523 1 1 26 MET C C -15.161 4.235 29.218 1.00 . A A . 26 MET C 1 1
17 34524 1 1 26 MET CA C -16.610 4.559 29.479 1.00 . A A . 26 MET CA 1 1
17 34525 1 1 26 MET CB C -17.418 4.564 28.164 1.00 . A A . 26 MET CB 1 1
17 34526 1 1 26 MET CE C -19.639 2.203 28.526 1.00 . A A . 26 MET CE 1 1
17 34527 1 1 26 MET CG C -17.338 3.272 27.338 1.00 . A A . 26 MET CG 1 1
17 34528 1 1 26 MET H H -16.221 6.599 29.708 1.00 . A A . 26 MET H 1 1
17 34529 1 1 26 MET HA H -17.030 3.822 30.147 1.00 . A A . 26 MET HA 1 1
17 34530 1 1 26 MET HB2 H -18.455 4.744 28.402 1.00 . A A . 26 MET HB2 1 1
17 34531 1 1 26 MET HB3 H -17.063 5.378 27.550 1.00 . A A . 26 MET HB3 1 1
17 34532 1 1 26 MET HE1 H -20.111 1.378 29.038 1.00 . A A . 26 MET HE1 1 1
17 34533 1 1 26 MET HE2 H -20.145 2.380 27.588 1.00 . A A . 26 MET HE2 1 1
17 34534 1 1 26 MET HE3 H -19.696 3.087 29.142 1.00 . A A . 26 MET HE3 1 1
17 34535 1 1 26 MET HG2 H -17.945 3.392 26.454 1.00 . A A . 26 MET HG2 1 1
17 34536 1 1 26 MET HG3 H -16.309 3.121 27.043 1.00 . A A . 26 MET HG3 1 1
17 34537 1 1 26 MET N N -16.696 5.845 30.116 1.00 . A A . 26 MET N 1 1
17 34538 1 1 26 MET O O -14.398 5.093 28.761 1.00 . A A . 26 MET O 1 1
17 34539 1 1 26 MET SD S -17.919 1.797 28.214 1.00 . A A . 26 MET SD 1 1
17 34540 1 1 27 GLU C C -13.379 2.068 27.882 1.00 . A A . 27 GLU C 1 1
17 34541 1 1 27 GLU CA C -13.422 2.595 29.293 1.00 . A A . 27 GLU CA 1 1
17 34542 1 1 27 GLU CB C -13.002 1.503 30.275 1.00 . A A . 27 GLU CB 1 1
17 34543 1 1 27 GLU CD C -12.578 0.841 32.660 1.00 . A A . 27 GLU CD 1 1
17 34544 1 1 27 GLU CG C -12.968 1.953 31.722 1.00 . A A . 27 GLU CG 1 1
17 34545 1 1 27 GLU H H -15.385 2.406 29.978 1.00 . A A . 27 GLU H 1 1
17 34546 1 1 27 GLU HA H -12.759 3.443 29.384 1.00 . A A . 27 GLU HA 1 1
17 34547 1 1 27 GLU HB2 H -13.686 0.672 30.193 1.00 . A A . 27 GLU HB2 1 1
17 34548 1 1 27 GLU HB3 H -12.013 1.160 30.006 1.00 . A A . 27 GLU HB3 1 1
17 34549 1 1 27 GLU HG2 H -12.253 2.758 31.822 1.00 . A A . 27 GLU HG2 1 1
17 34550 1 1 27 GLU HG3 H -13.950 2.313 31.997 1.00 . A A . 27 GLU HG3 1 1
17 34551 1 1 27 GLU N N -14.762 3.037 29.558 1.00 . A A . 27 GLU N 1 1
17 34552 1 1 27 GLU O O -14.359 1.466 27.410 1.00 . A A . 27 GLU O 1 1
17 34553 1 1 27 GLU OE1 O -11.413 0.391 32.625 1.00 . A A . 27 GLU OE1 1 1
17 34554 1 1 27 GLU OE2 O -13.429 0.388 33.459 1.00 . A A . 27 GLU OE2 1 1
17 34555 1 1 28 SER C C -11.358 0.551 25.890 1.00 . A A . 28 SER C 1 1
17 34556 1 1 28 SER CA C -12.165 1.843 25.868 1.00 . A A . 28 SER CA 1 1
17 34557 1 1 28 SER CB C -11.471 2.925 25.022 1.00 . A A . 28 SER CB 1 1
17 34558 1 1 28 SER H H -11.558 2.767 27.635 1.00 . A A . 28 SER H 1 1
17 34559 1 1 28 SER HA H -13.149 1.648 25.467 1.00 . A A . 28 SER HA 1 1
17 34560 1 1 28 SER HB2 H -12.001 3.858 25.133 1.00 . A A . 28 SER HB2 1 1
17 34561 1 1 28 SER HB3 H -10.456 3.046 25.369 1.00 . A A . 28 SER HB3 1 1
17 34562 1 1 28 SER HG H -11.907 3.285 23.166 1.00 . A A . 28 SER HG 1 1
17 34563 1 1 28 SER N N -12.308 2.297 27.210 1.00 . A A . 28 SER N 1 1
17 34564 1 1 28 SER O O -10.514 0.356 26.775 1.00 . A A . 28 SER O 1 1
17 34565 1 1 28 SER OG O -11.448 2.581 23.644 1.00 . A A . 28 SER OG 1 1
17 34566 1 1 29 SER C C -9.608 -1.398 24.147 1.00 . A A . 29 SER C 1 1
17 34567 1 1 29 SER CA C -10.913 -1.577 24.917 1.00 . A A . 29 SER CA 1 1
17 34568 1 1 29 SER CB C -11.777 -2.674 24.299 1.00 . A A . 29 SER CB 1 1
17 34569 1 1 29 SER H H -12.318 -0.161 24.295 1.00 . A A . 29 SER H 1 1
17 34570 1 1 29 SER HA H -10.673 -1.852 25.932 1.00 . A A . 29 SER HA 1 1
17 34571 1 1 29 SER HB2 H -11.993 -2.422 23.270 1.00 . A A . 29 SER HB2 1 1
17 34572 1 1 29 SER HB3 H -11.248 -3.614 24.341 1.00 . A A . 29 SER HB3 1 1
17 34573 1 1 29 SER HG H -12.801 -2.869 25.955 1.00 . A A . 29 SER HG 1 1
17 34574 1 1 29 SER N N -11.628 -0.340 24.970 1.00 . A A . 29 SER N 1 1
17 34575 1 1 29 SER O O -9.567 -1.481 22.914 1.00 . A A . 29 SER O 1 1
17 34576 1 1 29 SER OG O -13.014 -2.814 25.012 1.00 . A A . 29 SER OG 1 1
17 34577 1 1 30 THR C C -6.347 -1.887 24.991 1.00 . A A . 30 THR C 1 1
17 34578 1 1 30 THR CA C -7.279 -0.895 24.315 1.00 . A A . 30 THR CA 1 1
17 34579 1 1 30 THR CB C -6.771 0.553 24.513 1.00 . A A . 30 THR CB 1 1
17 34580 1 1 30 THR CG2 C -5.407 0.752 23.850 1.00 . A A . 30 THR CG2 1 1
17 34581 1 1 30 THR H H -8.685 -0.915 25.832 1.00 . A A . 30 THR H 1 1
17 34582 1 1 30 THR HA H -7.327 -1.115 23.259 1.00 . A A . 30 THR HA 1 1
17 34583 1 1 30 THR HB H -6.689 0.750 25.572 1.00 . A A . 30 THR HB 1 1
17 34584 1 1 30 THR HG1 H -8.475 0.971 23.596 1.00 . A A . 30 THR HG1 1 1
17 34585 1 1 30 THR HG21 H -5.486 0.550 22.792 1.00 . A A . 30 THR HG21 1 1
17 34586 1 1 30 THR HG22 H -4.693 0.075 24.294 1.00 . A A . 30 THR HG22 1 1
17 34587 1 1 30 THR HG23 H -5.080 1.771 23.997 1.00 . A A . 30 THR HG23 1 1
17 34588 1 1 30 THR N N -8.580 -1.059 24.866 1.00 . A A . 30 THR N 1 1
17 34589 1 1 30 THR O O -5.948 -1.702 26.142 1.00 . A A . 30 THR O 1 1
17 34590 1 1 30 THR OG1 O -7.724 1.474 23.935 1.00 . A A . 30 THR OG1 1 1
17 34591 1 1 31 GLY C C -3.854 -3.909 24.237 1.00 . A A . 31 GLY C 1 1
17 34592 1 1 31 GLY CA C -5.224 -3.968 24.847 1.00 . A A . 31 GLY CA 1 1
17 34593 1 1 31 GLY H H -6.444 -3.066 23.407 1.00 . A A . 31 GLY H 1 1
17 34594 1 1 31 GLY HA2 H -5.146 -3.831 25.915 1.00 . A A . 31 GLY HA2 1 1
17 34595 1 1 31 GLY HA3 H -5.655 -4.936 24.641 1.00 . A A . 31 GLY HA3 1 1
17 34596 1 1 31 GLY N N -6.076 -2.959 24.309 1.00 . A A . 31 GLY N 1 1
17 34597 1 1 31 GLY O O -3.359 -2.831 23.897 1.00 . A A . 31 GLY O 1 1
17 34598 1 1 32 THR C C -2.073 -5.815 22.142 1.00 . A A . 32 THR C 1 1
17 34599 1 1 32 THR CA C -1.945 -5.136 23.510 1.00 . A A . 32 THR CA 1 1
17 34600 1 1 32 THR CB C -1.052 -5.981 24.441 1.00 . A A . 32 THR CB 1 1
17 34601 1 1 32 THR CG2 C 0.396 -5.934 24.012 1.00 . A A . 32 THR CG2 1 1
17 34602 1 1 32 THR H H -3.696 -5.874 24.353 1.00 . A A . 32 THR H 1 1
17 34603 1 1 32 THR HA H -1.520 -4.150 23.404 1.00 . A A . 32 THR HA 1 1
17 34604 1 1 32 THR HB H -1.403 -7.003 24.434 1.00 . A A . 32 THR HB 1 1
17 34605 1 1 32 THR HG1 H -2.006 -5.015 25.845 1.00 . A A . 32 THR HG1 1 1
17 34606 1 1 32 THR HG21 H 0.740 -4.911 24.037 1.00 . A A . 32 THR HG21 1 1
17 34607 1 1 32 THR HG22 H 0.487 -6.319 23.007 1.00 . A A . 32 THR HG22 1 1
17 34608 1 1 32 THR HG23 H 0.992 -6.531 24.686 1.00 . A A . 32 THR HG23 1 1
17 34609 1 1 32 THR N N -3.250 -5.039 24.089 1.00 . A A . 32 THR N 1 1
17 34610 1 1 32 THR O O -3.002 -6.603 21.933 1.00 . A A . 32 THR O 1 1
17 34611 1 1 32 THR OG1 O -1.153 -5.458 25.773 1.00 . A A . 32 THR OG1 1 1
17 34612 1 1 33 ALA C C -0.271 -7.333 19.999 1.00 . A A . 33 ALA C 1 1
17 34613 1 1 33 ALA CA C -1.221 -6.138 19.926 1.00 . A A . 33 ALA CA 1 1
17 34614 1 1 33 ALA CB C -0.795 -5.177 18.821 1.00 . A A . 33 ALA CB 1 1
17 34615 1 1 33 ALA H H -0.541 -4.777 21.363 1.00 . A A . 33 ALA H 1 1
17 34616 1 1 33 ALA HA H -2.231 -6.473 19.734 1.00 . A A . 33 ALA HA 1 1
17 34617 1 1 33 ALA HB1 H 0.214 -4.841 19.007 1.00 . A A . 33 ALA HB1 1 1
17 34618 1 1 33 ALA HB2 H -1.460 -4.327 18.803 1.00 . A A . 33 ALA HB2 1 1
17 34619 1 1 33 ALA HB3 H -0.832 -5.682 17.868 1.00 . A A . 33 ALA HB3 1 1
17 34620 1 1 33 ALA N N -1.215 -5.474 21.203 1.00 . A A . 33 ALA N 1 1
17 34621 1 1 33 ALA O O 0.940 -7.154 20.180 1.00 . A A . 33 ALA O 1 1
17 34622 1 1 34 PRO C C 0.659 -10.041 18.602 1.00 . A A . 34 PRO C 1 1
17 34623 1 1 34 PRO CA C 0.030 -9.768 19.961 1.00 . A A . 34 PRO CA 1 1
17 34624 1 1 34 PRO CB C -0.970 -10.896 20.301 1.00 . A A . 34 PRO CB 1 1
17 34625 1 1 34 PRO CD C -2.225 -8.906 19.856 1.00 . A A . 34 PRO CD 1 1
17 34626 1 1 34 PRO CG C -2.276 -10.218 20.576 1.00 . A A . 34 PRO CG 1 1
17 34627 1 1 34 PRO HA H 0.796 -9.715 20.721 1.00 . A A . 34 PRO HA 1 1
17 34628 1 1 34 PRO HB2 H -1.046 -11.563 19.454 1.00 . A A . 34 PRO HB2 1 1
17 34629 1 1 34 PRO HB3 H -0.619 -11.446 21.161 1.00 . A A . 34 PRO HB3 1 1
17 34630 1 1 34 PRO HD2 H -2.556 -9.015 18.834 1.00 . A A . 34 PRO HD2 1 1
17 34631 1 1 34 PRO HD3 H -2.828 -8.185 20.389 1.00 . A A . 34 PRO HD3 1 1
17 34632 1 1 34 PRO HG2 H -3.091 -10.823 20.203 1.00 . A A . 34 PRO HG2 1 1
17 34633 1 1 34 PRO HG3 H -2.386 -10.057 21.638 1.00 . A A . 34 PRO HG3 1 1
17 34634 1 1 34 PRO N N -0.795 -8.566 19.931 1.00 . A A . 34 PRO N 1 1
17 34635 1 1 34 PRO O O -0.012 -9.933 17.567 1.00 . A A . 34 PRO O 1 1
17 34636 1 1 35 ALA C C 2.936 -12.188 17.394 1.00 . A A . 35 ALA C 1 1
17 34637 1 1 35 ALA CA C 2.584 -10.719 17.364 1.00 . A A . 35 ALA CA 1 1
17 34638 1 1 35 ALA CB C 3.819 -9.857 17.156 1.00 . A A . 35 ALA CB 1 1
17 34639 1 1 35 ALA H H 2.419 -10.429 19.433 1.00 . A A . 35 ALA H 1 1
17 34640 1 1 35 ALA HA H 1.888 -10.546 16.554 1.00 . A A . 35 ALA HA 1 1
17 34641 1 1 35 ALA HB1 H 4.516 -10.031 17.960 1.00 . A A . 35 ALA HB1 1 1
17 34642 1 1 35 ALA HB2 H 3.535 -8.814 17.148 1.00 . A A . 35 ALA HB2 1 1
17 34643 1 1 35 ALA HB3 H 4.281 -10.112 16.214 1.00 . A A . 35 ALA HB3 1 1
17 34644 1 1 35 ALA N N 1.915 -10.380 18.592 1.00 . A A . 35 ALA N 1 1
17 34645 1 1 35 ALA O O 3.595 -12.657 18.331 1.00 . A A . 35 ALA O 1 1
17 34646 1 1 36 SER C C 3.769 -14.615 15.314 1.00 . A A . 36 SER C 1 1
17 34647 1 1 36 SER CA C 2.697 -14.324 16.362 1.00 . A A . 36 SER CA 1 1
17 34648 1 1 36 SER CB C 1.375 -15.060 16.057 1.00 . A A . 36 SER CB 1 1
17 34649 1 1 36 SER H H 1.962 -12.496 15.690 1.00 . A A . 36 SER H 1 1
17 34650 1 1 36 SER HA H 3.059 -14.637 17.330 1.00 . A A . 36 SER HA 1 1
17 34651 1 1 36 SER HB2 H 0.634 -14.770 16.787 1.00 . A A . 36 SER HB2 1 1
17 34652 1 1 36 SER HB3 H 1.030 -14.781 15.072 1.00 . A A . 36 SER HB3 1 1
17 34653 1 1 36 SER HG H 1.303 -16.803 15.232 1.00 . A A . 36 SER HG 1 1
17 34654 1 1 36 SER N N 2.468 -12.917 16.420 1.00 . A A . 36 SER N 1 1
17 34655 1 1 36 SER O O 3.495 -14.647 14.106 1.00 . A A . 36 SER O 1 1
17 34656 1 1 36 SER OG O 1.519 -16.472 16.112 1.00 . A A . 36 SER OG 1 1
17 34657 1 1 37 THR C C 6.531 -16.477 15.081 1.00 . A A . 37 THR C 1 1
17 34658 1 1 37 THR CA C 6.110 -15.003 14.924 1.00 . A A . 37 THR CA 1 1
17 34659 1 1 37 THR CB C 7.271 -14.094 15.367 1.00 . A A . 37 THR CB 1 1
17 34660 1 1 37 THR CG2 C 8.342 -14.010 14.287 1.00 . A A . 37 THR CG2 1 1
17 34661 1 1 37 THR H H 5.131 -14.678 16.740 1.00 . A A . 37 THR H 1 1
17 34662 1 1 37 THR HA H 5.854 -14.784 13.899 1.00 . A A . 37 THR HA 1 1
17 34663 1 1 37 THR HB H 7.703 -14.494 16.272 1.00 . A A . 37 THR HB 1 1
17 34664 1 1 37 THR HG1 H 6.295 -12.437 14.834 1.00 . A A . 37 THR HG1 1 1
17 34665 1 1 37 THR HG21 H 8.724 -14.999 14.080 1.00 . A A . 37 THR HG21 1 1
17 34666 1 1 37 THR HG22 H 9.144 -13.377 14.630 1.00 . A A . 37 THR HG22 1 1
17 34667 1 1 37 THR HG23 H 7.915 -13.592 13.387 1.00 . A A . 37 THR HG23 1 1
17 34668 1 1 37 THR N N 4.980 -14.753 15.776 1.00 . A A . 37 THR N 1 1
17 34669 1 1 37 THR O O 6.422 -17.038 16.188 1.00 . A A . 37 THR O 1 1
17 34670 1 1 37 THR OG1 O 6.760 -12.769 15.627 1.00 . A A . 37 THR OG1 1 1
17 34671 1 1 38 GLY C C 8.568 -18.616 13.067 1.00 . A A . 38 GLY C 1 1
17 34672 1 1 38 GLY CA C 7.433 -18.459 14.034 1.00 . A A . 38 GLY CA 1 1
17 34673 1 1 38 GLY H H 7.071 -16.625 13.138 1.00 . A A . 38 GLY H 1 1
17 34674 1 1 38 GLY HA2 H 7.753 -18.710 15.034 1.00 . A A . 38 GLY HA2 1 1
17 34675 1 1 38 GLY HA3 H 6.623 -19.106 13.739 1.00 . A A . 38 GLY HA3 1 1
17 34676 1 1 38 GLY N N 6.989 -17.089 14.008 1.00 . A A . 38 GLY N 1 1
17 34677 1 1 38 GLY O O 8.467 -19.356 12.076 1.00 . A A . 38 GLY O 1 1
17 34678 1 1 39 ALA C C 11.424 -19.109 12.050 1.00 . A A . 39 ALA C 1 1
17 34679 1 1 39 ALA CA C 10.819 -17.784 12.493 1.00 . A A . 39 ALA CA 1 1
17 34680 1 1 39 ALA CB C 11.876 -16.919 13.156 1.00 . A A . 39 ALA CB 1 1
17 34681 1 1 39 ALA H H 9.679 -17.487 14.252 1.00 . A A . 39 ALA H 1 1
17 34682 1 1 39 ALA HA H 10.485 -17.259 11.610 1.00 . A A . 39 ALA HA 1 1
17 34683 1 1 39 ALA HB1 H 11.444 -15.977 13.460 1.00 . A A . 39 ALA HB1 1 1
17 34684 1 1 39 ALA HB2 H 12.678 -16.738 12.457 1.00 . A A . 39 ALA HB2 1 1
17 34685 1 1 39 ALA HB3 H 12.265 -17.431 14.023 1.00 . A A . 39 ALA HB3 1 1
17 34686 1 1 39 ALA N N 9.656 -17.926 13.374 1.00 . A A . 39 ALA N 1 1
17 34687 1 1 39 ALA O O 11.963 -19.206 10.949 1.00 . A A . 39 ALA O 1 1
17 34688 1 1 40 GLU C C 11.139 -22.078 11.387 1.00 . A A . 40 GLU C 1 1
17 34689 1 1 40 GLU CA C 11.879 -21.427 12.574 1.00 . A A . 40 GLU CA 1 1
17 34690 1 1 40 GLU CB C 11.836 -22.332 13.810 1.00 . A A . 40 GLU CB 1 1
17 34691 1 1 40 GLU CD C 10.427 -23.386 15.595 1.00 . A A . 40 GLU CD 1 1
17 34692 1 1 40 GLU CG C 10.435 -22.675 14.284 1.00 . A A . 40 GLU CG 1 1
17 34693 1 1 40 GLU H H 10.855 -19.981 13.740 1.00 . A A . 40 GLU H 1 1
17 34694 1 1 40 GLU HA H 12.909 -21.273 12.288 1.00 . A A . 40 GLU HA 1 1
17 34695 1 1 40 GLU HB2 H 12.351 -23.254 13.585 1.00 . A A . 40 GLU HB2 1 1
17 34696 1 1 40 GLU HB3 H 12.350 -21.834 14.618 1.00 . A A . 40 GLU HB3 1 1
17 34697 1 1 40 GLU HG2 H 9.853 -21.771 14.367 1.00 . A A . 40 GLU HG2 1 1
17 34698 1 1 40 GLU HG3 H 9.974 -23.314 13.544 1.00 . A A . 40 GLU HG3 1 1
17 34699 1 1 40 GLU N N 11.318 -20.123 12.887 1.00 . A A . 40 GLU N 1 1
17 34700 1 1 40 GLU O O 11.735 -22.808 10.590 1.00 . A A . 40 GLU O 1 1
17 34701 1 1 40 GLU OE1 O 10.713 -24.601 15.624 1.00 . A A . 40 GLU OE1 1 1
17 34702 1 1 40 GLU OE2 O 10.120 -22.749 16.617 1.00 . A A . 40 GLU OE2 1 1
17 34703 1 1 41 ASN C C 9.124 -21.440 9.008 1.00 . A A . 41 ASN C 1 1
17 34704 1 1 41 ASN CA C 9.028 -22.344 10.200 1.00 . A A . 41 ASN CA 1 1
17 34705 1 1 41 ASN CB C 7.544 -22.495 10.601 1.00 . A A . 41 ASN CB 1 1
17 34706 1 1 41 ASN CG C 7.265 -23.666 11.525 1.00 . A A . 41 ASN CG 1 1
17 34707 1 1 41 ASN H H 9.432 -21.258 11.979 1.00 . A A . 41 ASN H 1 1
17 34708 1 1 41 ASN HA H 9.412 -23.317 9.931 1.00 . A A . 41 ASN HA 1 1
17 34709 1 1 41 ASN HB2 H 7.227 -21.594 11.104 1.00 . A A . 41 ASN HB2 1 1
17 34710 1 1 41 ASN HB3 H 6.955 -22.615 9.704 1.00 . A A . 41 ASN HB3 1 1
17 34711 1 1 41 ASN HD21 H 5.451 -23.848 10.777 1.00 . A A . 41 ASN HD21 1 1
17 34712 1 1 41 ASN HD22 H 5.854 -24.978 11.993 1.00 . A A . 41 ASN HD22 1 1
17 34713 1 1 41 ASN N N 9.846 -21.830 11.296 1.00 . A A . 41 ASN N 1 1
17 34714 1 1 41 ASN ND2 N 6.089 -24.214 11.427 1.00 . A A . 41 ASN ND2 1 1
17 34715 1 1 41 ASN O O 9.287 -21.901 7.873 1.00 . A A . 41 ASN O 1 1
17 34716 1 1 41 ASN OD1 O 8.108 -24.079 12.323 1.00 . A A . 41 ASN OD1 1 1
17 34717 1 1 42 LEU C C 7.801 -19.287 7.348 1.00 . A A . 42 LEU C 1 1
17 34718 1 1 42 LEU CA C 8.997 -19.085 8.301 1.00 . A A . 42 LEU CA 1 1
17 34719 1 1 42 LEU CB C 10.338 -18.909 7.540 1.00 . A A . 42 LEU CB 1 1
17 34720 1 1 42 LEU CD1 C 10.118 -16.438 7.076 1.00 . A A . 42 LEU CD1 1 1
17 34721 1 1 42 LEU CD2 C 11.732 -17.794 5.757 1.00 . A A . 42 LEU CD2 1 1
17 34722 1 1 42 LEU CG C 10.390 -17.795 6.470 1.00 . A A . 42 LEU CG 1 1
17 34723 1 1 42 LEU H H 9.028 -19.882 10.239 1.00 . A A . 42 LEU H 1 1
17 34724 1 1 42 LEU HA H 8.792 -18.185 8.864 1.00 . A A . 42 LEU HA 1 1
17 34725 1 1 42 LEU HB2 H 11.102 -18.705 8.274 1.00 . A A . 42 LEU HB2 1 1
17 34726 1 1 42 LEU HB3 H 10.571 -19.850 7.066 1.00 . A A . 42 LEU HB3 1 1
17 34727 1 1 42 LEU HD11 H 10.117 -15.685 6.302 1.00 . A A . 42 LEU HD11 1 1
17 34728 1 1 42 LEU HD12 H 10.891 -16.214 7.794 1.00 . A A . 42 LEU HD12 1 1
17 34729 1 1 42 LEU HD13 H 9.159 -16.457 7.568 1.00 . A A . 42 LEU HD13 1 1
17 34730 1 1 42 LEU HD21 H 12.522 -17.628 6.474 1.00 . A A . 42 LEU HD21 1 1
17 34731 1 1 42 LEU HD22 H 11.747 -17.007 5.018 1.00 . A A . 42 LEU HD22 1 1
17 34732 1 1 42 LEU HD23 H 11.879 -18.744 5.267 1.00 . A A . 42 LEU HD23 1 1
17 34733 1 1 42 LEU HG H 9.619 -17.975 5.735 1.00 . A A . 42 LEU HG 1 1
17 34734 1 1 42 LEU N N 9.052 -20.146 9.294 1.00 . A A . 42 LEU N 1 1
17 34735 1 1 42 LEU O O 7.952 -19.778 6.206 1.00 . A A . 42 LEU O 1 1
17 34736 1 1 43 PRO C C 5.375 -18.110 5.908 1.00 . A A . 43 PRO C 1 1
17 34737 1 1 43 PRO CA C 5.360 -19.119 7.050 1.00 . A A . 43 PRO CA 1 1
17 34738 1 1 43 PRO CB C 4.242 -18.781 8.050 1.00 . A A . 43 PRO CB 1 1
17 34739 1 1 43 PRO CD C 6.280 -18.613 9.237 1.00 . A A . 43 PRO CD 1 1
17 34740 1 1 43 PRO CG C 4.850 -19.015 9.385 1.00 . A A . 43 PRO CG 1 1
17 34741 1 1 43 PRO HA H 5.220 -20.114 6.656 1.00 . A A . 43 PRO HA 1 1
17 34742 1 1 43 PRO HB2 H 3.952 -17.749 7.923 1.00 . A A . 43 PRO HB2 1 1
17 34743 1 1 43 PRO HB3 H 3.392 -19.425 7.884 1.00 . A A . 43 PRO HB3 1 1
17 34744 1 1 43 PRO HD2 H 6.391 -17.548 9.376 1.00 . A A . 43 PRO HD2 1 1
17 34745 1 1 43 PRO HD3 H 6.903 -19.153 9.934 1.00 . A A . 43 PRO HD3 1 1
17 34746 1 1 43 PRO HG2 H 4.358 -18.411 10.131 1.00 . A A . 43 PRO HG2 1 1
17 34747 1 1 43 PRO HG3 H 4.780 -20.061 9.644 1.00 . A A . 43 PRO HG3 1 1
17 34748 1 1 43 PRO N N 6.578 -19.018 7.848 1.00 . A A . 43 PRO N 1 1
17 34749 1 1 43 PRO O O 5.788 -16.963 6.092 1.00 . A A . 43 PRO O 1 1
17 34750 1 1 44 ALA C C 3.653 -16.872 3.597 1.00 . A A . 44 ALA C 1 1
17 34751 1 1 44 ALA CA C 4.931 -17.682 3.592 1.00 . A A . 44 ALA CA 1 1
17 34752 1 1 44 ALA CB C 5.055 -18.501 2.312 1.00 . A A . 44 ALA CB 1 1
17 34753 1 1 44 ALA H H 4.617 -19.457 4.657 1.00 . A A . 44 ALA H 1 1
17 34754 1 1 44 ALA HA H 5.774 -17.010 3.659 1.00 . A A . 44 ALA HA 1 1
17 34755 1 1 44 ALA HB1 H 5.972 -19.071 2.339 1.00 . A A . 44 ALA HB1 1 1
17 34756 1 1 44 ALA HB2 H 5.062 -17.842 1.457 1.00 . A A . 44 ALA HB2 1 1
17 34757 1 1 44 ALA HB3 H 4.214 -19.174 2.236 1.00 . A A . 44 ALA HB3 1 1
17 34758 1 1 44 ALA N N 4.955 -18.541 4.746 1.00 . A A . 44 ALA N 1 1
17 34759 1 1 44 ALA O O 2.597 -17.360 4.028 1.00 . A A . 44 ALA O 1 1
17 34760 1 1 45 GLY C C 3.075 -13.453 2.625 1.00 . A A . 45 GLY C 1 1
17 34761 1 1 45 GLY CA C 2.637 -14.787 3.121 1.00 . A A . 45 GLY CA 1 1
17 34762 1 1 45 GLY H H 4.603 -15.302 2.838 1.00 . A A . 45 GLY H 1 1
17 34763 1 1 45 GLY HA2 H 1.883 -15.194 2.462 1.00 . A A . 45 GLY HA2 1 1
17 34764 1 1 45 GLY HA3 H 2.228 -14.676 4.113 1.00 . A A . 45 GLY HA3 1 1
17 34765 1 1 45 GLY N N 3.748 -15.660 3.159 1.00 . A A . 45 GLY N 1 1
17 34766 1 1 45 GLY O O 3.857 -12.771 3.277 1.00 . A A . 45 GLY O 1 1
17 34767 1 1 46 SER C C 1.788 -10.903 1.061 1.00 . A A . 46 SER C 1 1
17 34768 1 1 46 SER CA C 2.981 -11.854 0.882 1.00 . A A . 46 SER CA 1 1
17 34769 1 1 46 SER CB C 3.319 -12.059 -0.598 1.00 . A A . 46 SER CB 1 1
17 34770 1 1 46 SER H H 2.087 -13.743 0.965 1.00 . A A . 46 SER H 1 1
17 34771 1 1 46 SER HA H 3.843 -11.454 1.395 1.00 . A A . 46 SER HA 1 1
17 34772 1 1 46 SER HB2 H 2.423 -12.358 -1.122 1.00 . A A . 46 SER HB2 1 1
17 34773 1 1 46 SER HB3 H 3.699 -11.138 -1.015 1.00 . A A . 46 SER HB3 1 1
17 34774 1 1 46 SER HG H 5.179 -12.775 -0.450 1.00 . A A . 46 SER HG 1 1
17 34775 1 1 46 SER N N 2.655 -13.117 1.465 1.00 . A A . 46 SER N 1 1
17 34776 1 1 46 SER O O 0.665 -11.345 1.393 1.00 . A A . 46 SER O 1 1
17 34777 1 1 46 SER OG O 4.310 -13.085 -0.758 1.00 . A A . 46 SER OG 1 1
17 34778 1 1 47 ALA C C 0.823 -7.852 -0.223 1.00 . A A . 47 ALA C 1 1
17 34779 1 1 47 ALA CA C 0.953 -8.663 1.029 1.00 . A A . 47 ALA CA 1 1
17 34780 1 1 47 ALA CB C 1.229 -7.758 2.216 1.00 . A A . 47 ALA CB 1 1
17 34781 1 1 47 ALA H H 2.900 -9.312 0.604 1.00 . A A . 47 ALA H 1 1
17 34782 1 1 47 ALA HA H 0.028 -9.193 1.208 1.00 . A A . 47 ALA HA 1 1
17 34783 1 1 47 ALA HB1 H 1.323 -8.354 3.112 1.00 . A A . 47 ALA HB1 1 1
17 34784 1 1 47 ALA HB2 H 0.416 -7.057 2.334 1.00 . A A . 47 ALA HB2 1 1
17 34785 1 1 47 ALA HB3 H 2.149 -7.217 2.047 1.00 . A A . 47 ALA HB3 1 1
17 34786 1 1 47 ALA N N 2.009 -9.630 0.875 1.00 . A A . 47 ALA N 1 1
17 34787 1 1 47 ALA O O 1.814 -7.399 -0.766 1.00 . A A . 47 ALA O 1 1
17 34788 1 1 48 LEU C C -1.393 -5.669 -1.582 1.00 . A A . 48 LEU C 1 1
17 34789 1 1 48 LEU CA C -0.578 -6.896 -1.888 1.00 . A A . 48 LEU CA 1 1
17 34790 1 1 48 LEU CB C -1.198 -7.682 -3.080 1.00 . A A . 48 LEU CB 1 1
17 34791 1 1 48 LEU CD1 C -3.170 -8.643 -4.281 1.00 . A A . 48 LEU CD1 1 1
17 34792 1 1 48 LEU CD2 C -2.594 -9.510 -2.039 1.00 . A A . 48 LEU CD2 1 1
17 34793 1 1 48 LEU CG C -2.614 -8.270 -2.918 1.00 . A A . 48 LEU CG 1 1
17 34794 1 1 48 LEU H H -1.127 -8.069 -0.193 1.00 . A A . 48 LEU H 1 1
17 34795 1 1 48 LEU HA H 0.401 -6.546 -2.182 1.00 . A A . 48 LEU HA 1 1
17 34796 1 1 48 LEU HB2 H -1.226 -7.015 -3.928 1.00 . A A . 48 LEU HB2 1 1
17 34797 1 1 48 LEU HB3 H -0.524 -8.491 -3.318 1.00 . A A . 48 LEU HB3 1 1
17 34798 1 1 48 LEU HD11 H -2.531 -9.381 -4.741 1.00 . A A . 48 LEU HD11 1 1
17 34799 1 1 48 LEU HD12 H -3.212 -7.763 -4.906 1.00 . A A . 48 LEU HD12 1 1
17 34800 1 1 48 LEU HD13 H -4.165 -9.048 -4.164 1.00 . A A . 48 LEU HD13 1 1
17 34801 1 1 48 LEU HD21 H -1.955 -10.256 -2.487 1.00 . A A . 48 LEU HD21 1 1
17 34802 1 1 48 LEU HD22 H -3.596 -9.901 -1.947 1.00 . A A . 48 LEU HD22 1 1
17 34803 1 1 48 LEU HD23 H -2.220 -9.255 -1.059 1.00 . A A . 48 LEU HD23 1 1
17 34804 1 1 48 LEU HG H -3.265 -7.535 -2.470 1.00 . A A . 48 LEU HG 1 1
17 34805 1 1 48 LEU N N -0.367 -7.686 -0.692 1.00 . A A . 48 LEU N 1 1
17 34806 1 1 48 LEU O O -2.328 -5.709 -0.770 1.00 . A A . 48 LEU O 1 1
17 34807 1 1 49 LEU C C -2.263 -2.874 -3.367 1.00 . A A . 49 LEU C 1 1
17 34808 1 1 49 LEU CA C -1.729 -3.358 -2.035 1.00 . A A . 49 LEU CA 1 1
17 34809 1 1 49 LEU CB C -0.867 -2.293 -1.284 1.00 . A A . 49 LEU CB 1 1
17 34810 1 1 49 LEU CD1 C 0.553 -1.192 -3.128 1.00 . A A . 49 LEU CD1 1 1
17 34811 1 1 49 LEU CD2 C 1.359 -1.208 -0.760 1.00 . A A . 49 LEU CD2 1 1
17 34812 1 1 49 LEU CG C 0.561 -1.965 -1.812 1.00 . A A . 49 LEU CG 1 1
17 34813 1 1 49 LEU H H -0.264 -4.631 -2.815 1.00 . A A . 49 LEU H 1 1
17 34814 1 1 49 LEU HA H -2.589 -3.594 -1.424 1.00 . A A . 49 LEU HA 1 1
17 34815 1 1 49 LEU HB2 H -1.430 -1.374 -1.267 1.00 . A A . 49 LEU HB2 1 1
17 34816 1 1 49 LEU HB3 H -0.771 -2.628 -0.261 1.00 . A A . 49 LEU HB3 1 1
17 34817 1 1 49 LEU HD11 H 1.570 -1.016 -3.445 1.00 . A A . 49 LEU HD11 1 1
17 34818 1 1 49 LEU HD12 H 0.050 -0.247 -2.995 1.00 . A A . 49 LEU HD12 1 1
17 34819 1 1 49 LEU HD13 H 0.038 -1.768 -3.882 1.00 . A A . 49 LEU HD13 1 1
17 34820 1 1 49 LEU HD21 H 2.356 -1.033 -1.136 1.00 . A A . 49 LEU HD21 1 1
17 34821 1 1 49 LEU HD22 H 1.415 -1.797 0.144 1.00 . A A . 49 LEU HD22 1 1
17 34822 1 1 49 LEU HD23 H 0.884 -0.259 -0.558 1.00 . A A . 49 LEU HD23 1 1
17 34823 1 1 49 LEU HG H 1.069 -2.900 -1.996 1.00 . A A . 49 LEU HG 1 1
17 34824 1 1 49 LEU N N -1.030 -4.589 -2.199 1.00 . A A . 49 LEU N 1 1
17 34825 1 1 49 LEU O O -1.613 -3.035 -4.402 1.00 . A A . 49 LEU O 1 1
17 34826 1 1 50 VAL C C -4.333 -0.354 -4.352 1.00 . A A . 50 VAL C 1 1
17 34827 1 1 50 VAL CA C -4.089 -1.834 -4.540 1.00 . A A . 50 VAL CA 1 1
17 34828 1 1 50 VAL CB C -5.453 -2.532 -4.827 1.00 . A A . 50 VAL CB 1 1
17 34829 1 1 50 VAL CG1 C -6.069 -2.025 -6.127 1.00 . A A . 50 VAL CG1 1 1
17 34830 1 1 50 VAL CG2 C -5.311 -4.049 -4.852 1.00 . A A . 50 VAL CG2 1 1
17 34831 1 1 50 VAL H H -3.925 -2.300 -2.486 1.00 . A A . 50 VAL H 1 1
17 34832 1 1 50 VAL HA H -3.428 -1.987 -5.380 1.00 . A A . 50 VAL HA 1 1
17 34833 1 1 50 VAL HB H -6.131 -2.263 -4.031 1.00 . A A . 50 VAL HB 1 1
17 34834 1 1 50 VAL HG11 H -5.407 -2.244 -6.952 1.00 . A A . 50 VAL HG11 1 1
17 34835 1 1 50 VAL HG12 H -6.211 -0.956 -6.060 1.00 . A A . 50 VAL HG12 1 1
17 34836 1 1 50 VAL HG13 H -7.022 -2.504 -6.292 1.00 . A A . 50 VAL HG13 1 1
17 34837 1 1 50 VAL HG21 H -4.617 -4.335 -5.628 1.00 . A A . 50 VAL HG21 1 1
17 34838 1 1 50 VAL HG22 H -6.276 -4.493 -5.052 1.00 . A A . 50 VAL HG22 1 1
17 34839 1 1 50 VAL HG23 H -4.943 -4.395 -3.898 1.00 . A A . 50 VAL HG23 1 1
17 34840 1 1 50 VAL N N -3.453 -2.351 -3.349 1.00 . A A . 50 VAL N 1 1
17 34841 1 1 50 VAL O O -4.936 0.061 -3.356 1.00 . A A . 50 VAL O 1 1
17 34842 1 1 51 VAL C C -5.307 2.242 -5.947 1.00 . A A . 51 VAL C 1 1
17 34843 1 1 51 VAL CA C -4.048 1.858 -5.195 1.00 . A A . 51 VAL CA 1 1
17 34844 1 1 51 VAL CB C -2.825 2.603 -5.804 1.00 . A A . 51 VAL CB 1 1
17 34845 1 1 51 VAL CG1 C -2.970 4.114 -5.679 1.00 . A A . 51 VAL CG1 1 1
17 34846 1 1 51 VAL CG2 C -1.532 2.138 -5.151 1.00 . A A . 51 VAL CG2 1 1
17 34847 1 1 51 VAL H H -3.391 0.058 -6.045 1.00 . A A . 51 VAL H 1 1
17 34848 1 1 51 VAL HA H -4.173 2.169 -4.168 1.00 . A A . 51 VAL HA 1 1
17 34849 1 1 51 VAL HB H -2.780 2.357 -6.855 1.00 . A A . 51 VAL HB 1 1
17 34850 1 1 51 VAL HG11 H -3.034 4.385 -4.635 1.00 . A A . 51 VAL HG11 1 1
17 34851 1 1 51 VAL HG12 H -3.872 4.434 -6.181 1.00 . A A . 51 VAL HG12 1 1
17 34852 1 1 51 VAL HG13 H -2.115 4.598 -6.127 1.00 . A A . 51 VAL HG13 1 1
17 34853 1 1 51 VAL HG21 H -0.696 2.663 -5.590 1.00 . A A . 51 VAL HG21 1 1
17 34854 1 1 51 VAL HG22 H -1.411 1.077 -5.311 1.00 . A A . 51 VAL HG22 1 1
17 34855 1 1 51 VAL HG23 H -1.569 2.344 -4.092 1.00 . A A . 51 VAL HG23 1 1
17 34856 1 1 51 VAL N N -3.873 0.435 -5.275 1.00 . A A . 51 VAL N 1 1
17 34857 1 1 51 VAL O O -5.417 2.030 -7.158 1.00 . A A . 51 VAL O 1 1
17 34858 1 1 52 LYS C C -7.269 4.644 -6.306 1.00 . A A . 52 LYS C 1 1
17 34859 1 1 52 LYS CA C -7.502 3.241 -5.798 1.00 . A A . 52 LYS CA 1 1
17 34860 1 1 52 LYS CB C -8.628 3.243 -4.755 1.00 . A A . 52 LYS CB 1 1
17 34861 1 1 52 LYS CD C -9.873 1.175 -5.483 1.00 . A A . 52 LYS CD 1 1
17 34862 1 1 52 LYS CE C -10.480 -0.152 -5.044 1.00 . A A . 52 LYS CE 1 1
17 34863 1 1 52 LYS CG C -9.141 1.868 -4.339 1.00 . A A . 52 LYS CG 1 1
17 34864 1 1 52 LYS H H -6.141 2.805 -4.242 1.00 . A A . 52 LYS H 1 1
17 34865 1 1 52 LYS HA H -7.772 2.599 -6.622 1.00 . A A . 52 LYS HA 1 1
17 34866 1 1 52 LYS HB2 H -8.245 3.733 -3.872 1.00 . A A . 52 LYS HB2 1 1
17 34867 1 1 52 LYS HB3 H -9.459 3.821 -5.131 1.00 . A A . 52 LYS HB3 1 1
17 34868 1 1 52 LYS HD2 H -10.666 1.817 -5.833 1.00 . A A . 52 LYS HD2 1 1
17 34869 1 1 52 LYS HD3 H -9.177 0.990 -6.288 1.00 . A A . 52 LYS HD3 1 1
17 34870 1 1 52 LYS HE2 H -9.688 -0.802 -4.702 1.00 . A A . 52 LYS HE2 1 1
17 34871 1 1 52 LYS HE3 H -11.168 0.029 -4.232 1.00 . A A . 52 LYS HE3 1 1
17 34872 1 1 52 LYS HG2 H -8.301 1.260 -4.043 1.00 . A A . 52 LYS HG2 1 1
17 34873 1 1 52 LYS HG3 H -9.817 1.983 -3.506 1.00 . A A . 52 LYS HG3 1 1
17 34874 1 1 52 LYS HZ1 H -11.581 -1.736 -5.827 1.00 . A A . 52 LYS HZ1 1 1
17 34875 1 1 52 LYS HZ2 H -10.551 -1.026 -6.935 1.00 . A A . 52 LYS HZ2 1 1
17 34876 1 1 52 LYS HZ3 H -11.980 -0.248 -6.521 1.00 . A A . 52 LYS HZ3 1 1
17 34877 1 1 52 LYS N N -6.269 2.756 -5.215 1.00 . A A . 52 LYS N 1 1
17 34878 1 1 52 LYS NZ N -11.198 -0.823 -6.147 1.00 . A A . 52 LYS NZ 1 1
17 34879 1 1 52 LYS O O -7.617 4.983 -7.441 1.00 . A A . 52 LYS O 1 1
17 34880 1 1 53 ARG C C -5.026 7.126 -5.060 1.00 . A A . 53 ARG C 1 1
17 34881 1 1 53 ARG CA C -6.304 6.822 -5.773 1.00 . A A . 53 ARG CA 1 1
17 34882 1 1 53 ARG CB C -7.398 7.812 -5.306 1.00 . A A . 53 ARG CB 1 1
17 34883 1 1 53 ARG CD C -9.769 8.641 -5.500 1.00 . A A . 53 ARG CD 1 1
17 34884 1 1 53 ARG CG C -8.748 7.625 -5.975 1.00 . A A . 53 ARG CG 1 1
17 34885 1 1 53 ARG CZ C -10.248 11.073 -5.638 1.00 . A A . 53 ARG CZ 1 1
17 34886 1 1 53 ARG H H -6.327 5.085 -4.609 1.00 . A A . 53 ARG H 1 1
17 34887 1 1 53 ARG HA H -6.153 6.912 -6.839 1.00 . A A . 53 ARG HA 1 1
17 34888 1 1 53 ARG HB2 H -7.539 7.695 -4.242 1.00 . A A . 53 ARG HB2 1 1
17 34889 1 1 53 ARG HB3 H -7.058 8.818 -5.501 1.00 . A A . 53 ARG HB3 1 1
17 34890 1 1 53 ARG HD2 H -10.739 8.364 -5.886 1.00 . A A . 53 ARG HD2 1 1
17 34891 1 1 53 ARG HD3 H -9.797 8.620 -4.421 1.00 . A A . 53 ARG HD3 1 1
17 34892 1 1 53 ARG HE H -8.683 10.100 -6.519 1.00 . A A . 53 ARG HE 1 1
17 34893 1 1 53 ARG HG2 H -8.627 7.724 -7.044 1.00 . A A . 53 ARG HG2 1 1
17 34894 1 1 53 ARG HG3 H -9.104 6.631 -5.751 1.00 . A A . 53 ARG HG3 1 1
17 34895 1 1 53 ARG HH11 H -11.505 10.033 -4.397 1.00 . A A . 53 ARG HH11 1 1
17 34896 1 1 53 ARG HH12 H -11.920 11.663 -4.585 1.00 . A A . 53 ARG HH12 1 1
17 34897 1 1 53 ARG HH21 H -9.198 12.447 -6.764 1.00 . A A . 53 ARG HH21 1 1
17 34898 1 1 53 ARG HH22 H -10.544 13.079 -5.952 1.00 . A A . 53 ARG HH22 1 1
17 34899 1 1 53 ARG N N -6.640 5.440 -5.471 1.00 . A A . 53 ARG N 1 1
17 34900 1 1 53 ARG NE N -9.475 10.014 -5.937 1.00 . A A . 53 ARG NE 1 1
17 34901 1 1 53 ARG NH1 N -11.288 10.921 -4.813 1.00 . A A . 53 ARG NH1 1 1
17 34902 1 1 53 ARG NH2 N -9.975 12.278 -6.150 1.00 . A A . 53 ARG NH2 1 1
17 34903 1 1 53 ARG O O -4.766 6.550 -4.001 1.00 . A A . 53 ARG O 1 1
17 34904 1 1 54 GLY C C -1.952 8.583 -6.095 1.00 . A A . 54 GLY C 1 1
17 34905 1 1 54 GLY CA C -2.981 8.315 -5.026 1.00 . A A . 54 GLY CA 1 1
17 34906 1 1 54 GLY H H -4.501 8.431 -6.449 1.00 . A A . 54 GLY H 1 1
17 34907 1 1 54 GLY HA2 H -3.120 9.183 -4.400 1.00 . A A . 54 GLY HA2 1 1
17 34908 1 1 54 GLY HA3 H -2.653 7.487 -4.416 1.00 . A A . 54 GLY HA3 1 1
17 34909 1 1 54 GLY N N -4.238 7.988 -5.613 1.00 . A A . 54 GLY N 1 1
17 34910 1 1 54 GLY O O -1.980 7.924 -7.143 1.00 . A A . 54 GLY O 1 1
17 34911 1 1 55 PRO C C 1.024 8.790 -7.148 1.00 . A A . 55 PRO C 1 1
17 34912 1 1 55 PRO CA C 0.009 9.899 -6.860 1.00 . A A . 55 PRO CA 1 1
17 34913 1 1 55 PRO CB C 0.704 11.107 -6.241 1.00 . A A . 55 PRO CB 1 1
17 34914 1 1 55 PRO CD C -0.842 10.276 -4.627 1.00 . A A . 55 PRO CD 1 1
17 34915 1 1 55 PRO CG C -0.149 11.513 -5.093 1.00 . A A . 55 PRO CG 1 1
17 34916 1 1 55 PRO HA H -0.461 10.190 -7.791 1.00 . A A . 55 PRO HA 1 1
17 34917 1 1 55 PRO HB2 H 1.685 10.800 -5.912 1.00 . A A . 55 PRO HB2 1 1
17 34918 1 1 55 PRO HB3 H 0.794 11.898 -6.972 1.00 . A A . 55 PRO HB3 1 1
17 34919 1 1 55 PRO HD2 H -0.235 9.739 -3.914 1.00 . A A . 55 PRO HD2 1 1
17 34920 1 1 55 PRO HD3 H -1.795 10.543 -4.196 1.00 . A A . 55 PRO HD3 1 1
17 34921 1 1 55 PRO HG2 H 0.466 11.914 -4.302 1.00 . A A . 55 PRO HG2 1 1
17 34922 1 1 55 PRO HG3 H -0.873 12.248 -5.414 1.00 . A A . 55 PRO HG3 1 1
17 34923 1 1 55 PRO N N -1.010 9.515 -5.867 1.00 . A A . 55 PRO N 1 1
17 34924 1 1 55 PRO O O 1.860 8.936 -8.032 1.00 . A A . 55 PRO O 1 1
17 34925 1 1 56 ASN C C 1.863 6.084 -7.988 1.00 . A A . 56 ASN C 1 1
17 34926 1 1 56 ASN CA C 1.794 6.508 -6.514 1.00 . A A . 56 ASN CA 1 1
17 34927 1 1 56 ASN CB C 1.175 5.345 -5.696 1.00 . A A . 56 ASN CB 1 1
17 34928 1 1 56 ASN CG C 1.627 3.939 -6.150 1.00 . A A . 56 ASN CG 1 1
17 34929 1 1 56 ASN H H 0.350 7.767 -5.581 1.00 . A A . 56 ASN H 1 1
17 34930 1 1 56 ASN HA H 2.759 6.749 -6.078 1.00 . A A . 56 ASN HA 1 1
17 34931 1 1 56 ASN HB2 H 1.409 5.471 -4.651 1.00 . A A . 56 ASN HB2 1 1
17 34932 1 1 56 ASN HB3 H 0.103 5.401 -5.803 1.00 . A A . 56 ASN HB3 1 1
17 34933 1 1 56 ASN HD21 H 3.330 4.092 -5.157 1.00 . A A . 56 ASN HD21 1 1
17 34934 1 1 56 ASN HD22 H 3.072 2.621 -6.023 1.00 . A A . 56 ASN HD22 1 1
17 34935 1 1 56 ASN N N 0.970 7.719 -6.339 1.00 . A A . 56 ASN N 1 1
17 34936 1 1 56 ASN ND2 N 2.783 3.510 -5.732 1.00 . A A . 56 ASN ND2 1 1
17 34937 1 1 56 ASN O O 2.932 6.054 -8.583 1.00 . A A . 56 ASN O 1 1
17 34938 1 1 56 ASN OD1 O 0.930 3.277 -6.932 1.00 . A A . 56 ASN OD1 1 1
17 34939 1 1 57 ALA C C -0.941 4.983 -10.110 1.00 . A A . 57 ALA C 1 1
17 34940 1 1 57 ALA CA C 0.510 5.328 -9.920 1.00 . A A . 57 ALA CA 1 1
17 34941 1 1 57 ALA CB C 1.354 4.080 -10.219 1.00 . A A . 57 ALA CB 1 1
17 34942 1 1 57 ALA H H -0.122 5.913 -8.010 1.00 . A A . 57 ALA H 1 1
17 34943 1 1 57 ALA HA H 0.786 6.121 -10.599 1.00 . A A . 57 ALA HA 1 1
17 34944 1 1 57 ALA HB1 H 1.095 3.293 -9.524 1.00 . A A . 57 ALA HB1 1 1
17 34945 1 1 57 ALA HB2 H 2.400 4.326 -10.115 1.00 . A A . 57 ALA HB2 1 1
17 34946 1 1 57 ALA HB3 H 1.161 3.750 -11.229 1.00 . A A . 57 ALA HB3 1 1
17 34947 1 1 57 ALA N N 0.687 5.792 -8.548 1.00 . A A . 57 ALA N 1 1
17 34948 1 1 57 ALA O O -1.660 5.649 -10.854 1.00 . A A . 57 ALA O 1 1
17 34949 1 1 58 GLY C C -2.715 2.072 -9.983 1.00 . A A . 58 GLY C 1 1
17 34950 1 1 58 GLY CA C -2.727 3.497 -9.506 1.00 . A A . 58 GLY CA 1 1
17 34951 1 1 58 GLY H H -0.753 3.568 -8.742 1.00 . A A . 58 GLY H 1 1
17 34952 1 1 58 GLY HA2 H -3.231 3.565 -8.553 1.00 . A A . 58 GLY HA2 1 1
17 34953 1 1 58 GLY HA3 H -3.245 4.102 -10.234 1.00 . A A . 58 GLY HA3 1 1
17 34954 1 1 58 GLY N N -1.377 3.985 -9.375 1.00 . A A . 58 GLY N 1 1
17 34955 1 1 58 GLY O O -3.358 1.722 -10.968 1.00 . A A . 58 GLY O 1 1
17 34956 1 1 59 ALA C C -1.833 -0.978 -8.425 1.00 . A A . 59 ALA C 1 1
17 34957 1 1 59 ALA CA C -1.799 -0.123 -9.663 1.00 . A A . 59 ALA CA 1 1
17 34958 1 1 59 ALA CB C -0.464 -0.287 -10.382 1.00 . A A . 59 ALA CB 1 1
17 34959 1 1 59 ALA H H -1.558 1.531 -8.449 1.00 . A A . 59 ALA H 1 1
17 34960 1 1 59 ALA HA H -2.593 -0.413 -10.335 1.00 . A A . 59 ALA HA 1 1
17 34961 1 1 59 ALA HB1 H -0.331 -1.317 -10.676 1.00 . A A . 59 ALA HB1 1 1
17 34962 1 1 59 ALA HB2 H 0.336 0.002 -9.716 1.00 . A A . 59 ALA HB2 1 1
17 34963 1 1 59 ALA HB3 H -0.448 0.345 -11.257 1.00 . A A . 59 ALA HB3 1 1
17 34964 1 1 59 ALA N N -1.979 1.248 -9.285 1.00 . A A . 59 ALA N 1 1
17 34965 1 1 59 ALA O O -2.098 -0.474 -7.328 1.00 . A A . 59 ALA O 1 1
17 34966 1 1 60 ARG C C -0.155 -3.787 -7.445 1.00 . A A . 60 ARG C 1 1
17 34967 1 1 60 ARG CA C -1.520 -3.144 -7.478 1.00 . A A . 60 ARG CA 1 1
17 34968 1 1 60 ARG CB C -2.650 -4.187 -7.556 1.00 . A A . 60 ARG CB 1 1
17 34969 1 1 60 ARG CD C -3.816 -6.011 -8.825 1.00 . A A . 60 ARG CD 1 1
17 34970 1 1 60 ARG CG C -2.662 -5.027 -8.823 1.00 . A A . 60 ARG CG 1 1
17 34971 1 1 60 ARG CZ C -4.914 -7.565 -10.445 1.00 . A A . 60 ARG CZ 1 1
17 34972 1 1 60 ARG H H -1.355 -2.602 -9.472 1.00 . A A . 60 ARG H 1 1
17 34973 1 1 60 ARG HA H -1.635 -2.556 -6.580 1.00 . A A . 60 ARG HA 1 1
17 34974 1 1 60 ARG HB2 H -2.572 -4.852 -6.709 1.00 . A A . 60 ARG HB2 1 1
17 34975 1 1 60 ARG HB3 H -3.587 -3.652 -7.498 1.00 . A A . 60 ARG HB3 1 1
17 34976 1 1 60 ARG HD2 H -3.706 -6.677 -7.982 1.00 . A A . 60 ARG HD2 1 1
17 34977 1 1 60 ARG HD3 H -4.738 -5.458 -8.728 1.00 . A A . 60 ARG HD3 1 1
17 34978 1 1 60 ARG HE H -3.044 -6.776 -10.607 1.00 . A A . 60 ARG HE 1 1
17 34979 1 1 60 ARG HG2 H -2.760 -4.372 -9.675 1.00 . A A . 60 ARG HG2 1 1
17 34980 1 1 60 ARG HG3 H -1.729 -5.568 -8.883 1.00 . A A . 60 ARG HG3 1 1
17 34981 1 1 60 ARG HH11 H -6.091 -7.107 -8.839 1.00 . A A . 60 ARG HH11 1 1
17 34982 1 1 60 ARG HH12 H -6.798 -8.168 -9.972 1.00 . A A . 60 ARG HH12 1 1
17 34983 1 1 60 ARG HH21 H -4.074 -8.256 -12.183 1.00 . A A . 60 ARG HH21 1 1
17 34984 1 1 60 ARG HH22 H -5.653 -8.830 -11.850 1.00 . A A . 60 ARG HH22 1 1
17 34985 1 1 60 ARG N N -1.569 -2.241 -8.585 1.00 . A A . 60 ARG N 1 1
17 34986 1 1 60 ARG NE N -3.864 -6.814 -10.061 1.00 . A A . 60 ARG NE 1 1
17 34987 1 1 60 ARG NH1 N -6.006 -7.612 -9.699 1.00 . A A . 60 ARG NH1 1 1
17 34988 1 1 60 ARG NH2 N -4.871 -8.261 -11.574 1.00 . A A . 60 ARG NH2 1 1
17 34989 1 1 60 ARG O O 0.374 -4.170 -8.484 1.00 . A A . 60 ARG O 1 1
17 34990 1 1 61 PHE C C 1.762 -5.469 -5.085 1.00 . A A . 61 PHE C 1 1
17 34991 1 1 61 PHE CA C 1.759 -4.393 -6.141 1.00 . A A . 61 PHE CA 1 1
17 34992 1 1 61 PHE CB C 2.769 -3.288 -5.770 1.00 . A A . 61 PHE CB 1 1
17 34993 1 1 61 PHE CD1 C 3.723 -2.326 -7.888 1.00 . A A . 61 PHE CD1 1 1
17 34994 1 1 61 PHE CD2 C 2.179 -0.996 -6.649 1.00 . A A . 61 PHE CD2 1 1
17 34995 1 1 61 PHE CE1 C 3.842 -1.317 -8.824 1.00 . A A . 61 PHE CE1 1 1
17 34996 1 1 61 PHE CE2 C 2.293 0.016 -7.582 1.00 . A A . 61 PHE CE2 1 1
17 34997 1 1 61 PHE CG C 2.892 -2.180 -6.792 1.00 . A A . 61 PHE CG 1 1
17 34998 1 1 61 PHE CZ C 3.126 -0.144 -8.672 1.00 . A A . 61 PHE CZ 1 1
17 34999 1 1 61 PHE H H -0.054 -3.547 -5.485 1.00 . A A . 61 PHE H 1 1
17 35000 1 1 61 PHE HA H 2.048 -4.823 -7.088 1.00 . A A . 61 PHE HA 1 1
17 35001 1 1 61 PHE HB2 H 2.473 -2.840 -4.833 1.00 . A A . 61 PHE HB2 1 1
17 35002 1 1 61 PHE HB3 H 3.744 -3.736 -5.647 1.00 . A A . 61 PHE HB3 1 1
17 35003 1 1 61 PHE HD1 H 4.282 -3.241 -8.010 1.00 . A A . 61 PHE HD1 1 1
17 35004 1 1 61 PHE HD2 H 1.527 -0.872 -5.798 1.00 . A A . 61 PHE HD2 1 1
17 35005 1 1 61 PHE HE1 H 4.495 -1.444 -9.674 1.00 . A A . 61 PHE HE1 1 1
17 35006 1 1 61 PHE HE2 H 1.732 0.930 -7.458 1.00 . A A . 61 PHE HE2 1 1
17 35007 1 1 61 PHE HZ H 3.219 0.646 -9.402 1.00 . A A . 61 PHE HZ 1 1
17 35008 1 1 61 PHE N N 0.428 -3.852 -6.286 1.00 . A A . 61 PHE N 1 1
17 35009 1 1 61 PHE O O 1.095 -5.332 -4.053 1.00 . A A . 61 PHE O 1 1
17 35010 1 1 62 LEU C C 3.962 -7.502 -3.724 1.00 . A A . 62 LEU C 1 1
17 35011 1 1 62 LEU CA C 2.613 -7.623 -4.416 1.00 . A A . 62 LEU CA 1 1
17 35012 1 1 62 LEU CB C 2.489 -8.975 -5.148 1.00 . A A . 62 LEU CB 1 1
17 35013 1 1 62 LEU CD1 C 1.411 -10.280 -3.273 1.00 . A A . 62 LEU CD1 1 1
17 35014 1 1 62 LEU CD2 C 2.523 -11.489 -5.146 1.00 . A A . 62 LEU CD2 1 1
17 35015 1 1 62 LEU CG C 2.552 -10.243 -4.277 1.00 . A A . 62 LEU CG 1 1
17 35016 1 1 62 LEU H H 2.974 -6.565 -6.196 1.00 . A A . 62 LEU H 1 1
17 35017 1 1 62 LEU HA H 1.828 -7.533 -3.680 1.00 . A A . 62 LEU HA 1 1
17 35018 1 1 62 LEU HB2 H 1.549 -8.983 -5.680 1.00 . A A . 62 LEU HB2 1 1
17 35019 1 1 62 LEU HB3 H 3.287 -9.027 -5.874 1.00 . A A . 62 LEU HB3 1 1
17 35020 1 1 62 LEU HD11 H 1.467 -9.421 -2.622 1.00 . A A . 62 LEU HD11 1 1
17 35021 1 1 62 LEU HD12 H 1.491 -11.182 -2.685 1.00 . A A . 62 LEU HD12 1 1
17 35022 1 1 62 LEU HD13 H 0.470 -10.280 -3.803 1.00 . A A . 62 LEU HD13 1 1
17 35023 1 1 62 LEU HD21 H 3.376 -11.484 -5.808 1.00 . A A . 62 LEU HD21 1 1
17 35024 1 1 62 LEU HD22 H 1.615 -11.505 -5.732 1.00 . A A . 62 LEU HD22 1 1
17 35025 1 1 62 LEU HD23 H 2.558 -12.365 -4.517 1.00 . A A . 62 LEU HD23 1 1
17 35026 1 1 62 LEU HG H 3.480 -10.243 -3.724 1.00 . A A . 62 LEU HG 1 1
17 35027 1 1 62 LEU N N 2.484 -6.529 -5.347 1.00 . A A . 62 LEU N 1 1
17 35028 1 1 62 LEU O O 5.016 -7.644 -4.357 1.00 . A A . 62 LEU O 1 1
17 35029 1 1 63 LEU C C 5.540 -8.273 -1.006 1.00 . A A . 63 LEU C 1 1
17 35030 1 1 63 LEU CA C 5.127 -7.003 -1.693 1.00 . A A . 63 LEU CA 1 1
17 35031 1 1 63 LEU CB C 4.977 -5.868 -0.649 1.00 . A A . 63 LEU CB 1 1
17 35032 1 1 63 LEU CD1 C 5.690 -4.012 -2.233 1.00 . A A . 63 LEU CD1 1 1
17 35033 1 1 63 LEU CD2 C 3.268 -4.273 -1.651 1.00 . A A . 63 LEU CD2 1 1
17 35034 1 1 63 LEU CG C 4.694 -4.437 -1.166 1.00 . A A . 63 LEU CG 1 1
17 35035 1 1 63 LEU H H 3.066 -7.155 -1.989 1.00 . A A . 63 LEU H 1 1
17 35036 1 1 63 LEU HA H 5.908 -6.725 -2.386 1.00 . A A . 63 LEU HA 1 1
17 35037 1 1 63 LEU HB2 H 4.171 -6.138 0.016 1.00 . A A . 63 LEU HB2 1 1
17 35038 1 1 63 LEU HB3 H 5.887 -5.840 -0.069 1.00 . A A . 63 LEU HB3 1 1
17 35039 1 1 63 LEU HD11 H 6.690 -4.064 -1.830 1.00 . A A . 63 LEU HD11 1 1
17 35040 1 1 63 LEU HD12 H 5.478 -2.996 -2.531 1.00 . A A . 63 LEU HD12 1 1
17 35041 1 1 63 LEU HD13 H 5.608 -4.664 -3.090 1.00 . A A . 63 LEU HD13 1 1
17 35042 1 1 63 LEU HD21 H 2.582 -4.455 -0.837 1.00 . A A . 63 LEU HD21 1 1
17 35043 1 1 63 LEU HD22 H 3.078 -4.975 -2.449 1.00 . A A . 63 LEU HD22 1 1
17 35044 1 1 63 LEU HD23 H 3.137 -3.268 -2.019 1.00 . A A . 63 LEU HD23 1 1
17 35045 1 1 63 LEU HG H 4.845 -3.765 -0.333 1.00 . A A . 63 LEU HG 1 1
17 35046 1 1 63 LEU N N 3.930 -7.212 -2.457 1.00 . A A . 63 LEU N 1 1
17 35047 1 1 63 LEU O O 4.797 -8.832 -0.177 1.00 . A A . 63 LEU O 1 1
17 35048 1 1 64 ASP C C 8.658 -9.506 -0.222 1.00 . A A . 64 ASP C 1 1
17 35049 1 1 64 ASP CA C 7.287 -9.922 -0.776 1.00 . A A . 64 ASP CA 1 1
17 35050 1 1 64 ASP CB C 7.407 -11.049 -1.824 1.00 . A A . 64 ASP CB 1 1
17 35051 1 1 64 ASP CG C 7.816 -12.388 -1.239 1.00 . A A . 64 ASP CG 1 1
17 35052 1 1 64 ASP H H 7.165 -8.312 -2.123 1.00 . A A . 64 ASP H 1 1
17 35053 1 1 64 ASP HA H 6.657 -10.237 0.043 1.00 . A A . 64 ASP HA 1 1
17 35054 1 1 64 ASP HB2 H 6.452 -11.175 -2.313 1.00 . A A . 64 ASP HB2 1 1
17 35055 1 1 64 ASP HB3 H 8.143 -10.760 -2.561 1.00 . A A . 64 ASP HB3 1 1
17 35056 1 1 64 ASP N N 6.690 -8.750 -1.383 1.00 . A A . 64 ASP N 1 1
17 35057 1 1 64 ASP O O 9.464 -10.316 0.230 1.00 . A A . 64 ASP O 1 1
17 35058 1 1 64 ASP OD1 O 7.031 -12.975 -0.457 1.00 . A A . 64 ASP OD1 1 1
17 35059 1 1 64 ASP OD2 O 8.917 -12.889 -1.566 1.00 . A A . 64 ASP OD2 1 1
17 35060 1 1 65 GLN C C 9.883 -7.129 1.689 1.00 . A A . 65 GLN C 1 1
17 35061 1 1 65 GLN CA C 10.094 -7.574 0.233 1.00 . A A . 65 GLN CA 1 1
17 35062 1 1 65 GLN CB C 10.490 -6.380 -0.671 1.00 . A A . 65 GLN CB 1 1
17 35063 1 1 65 GLN CD C 9.722 -4.253 -1.894 1.00 . A A . 65 GLN CD 1 1
17 35064 1 1 65 GLN CG C 9.321 -5.468 -1.064 1.00 . A A . 65 GLN CG 1 1
17 35065 1 1 65 GLN H H 8.178 -7.631 -0.620 1.00 . A A . 65 GLN H 1 1
17 35066 1 1 65 GLN HA H 10.871 -8.322 0.195 1.00 . A A . 65 GLN HA 1 1
17 35067 1 1 65 GLN HB2 H 11.212 -5.781 -0.136 1.00 . A A . 65 GLN HB2 1 1
17 35068 1 1 65 GLN HB3 H 10.949 -6.753 -1.574 1.00 . A A . 65 GLN HB3 1 1
17 35069 1 1 65 GLN HE21 H 11.459 -4.082 -0.939 1.00 . A A . 65 GLN HE21 1 1
17 35070 1 1 65 GLN HE22 H 11.106 -2.889 -2.150 1.00 . A A . 65 GLN HE22 1 1
17 35071 1 1 65 GLN HG2 H 8.603 -6.041 -1.631 1.00 . A A . 65 GLN HG2 1 1
17 35072 1 1 65 GLN HG3 H 8.847 -5.120 -0.157 1.00 . A A . 65 GLN HG3 1 1
17 35073 1 1 65 GLN N N 8.886 -8.206 -0.265 1.00 . A A . 65 GLN N 1 1
17 35074 1 1 65 GLN NE2 N 10.883 -3.704 -1.636 1.00 . A A . 65 GLN NE2 1 1
17 35075 1 1 65 GLN O O 9.039 -6.274 1.953 1.00 . A A . 65 GLN O 1 1
17 35076 1 1 65 GLN OE1 O 8.958 -3.795 -2.750 1.00 . A A . 65 GLN OE1 1 1
17 35077 1 1 66 PRO C C 10.439 -5.984 4.469 1.00 . A A . 66 PRO C 1 1
17 35078 1 1 66 PRO CA C 10.477 -7.468 4.095 1.00 . A A . 66 PRO CA 1 1
17 35079 1 1 66 PRO CB C 11.677 -8.168 4.756 1.00 . A A . 66 PRO CB 1 1
17 35080 1 1 66 PRO CD C 11.741 -8.673 2.400 1.00 . A A . 66 PRO CD 1 1
17 35081 1 1 66 PRO CG C 12.585 -8.569 3.639 1.00 . A A . 66 PRO CG 1 1
17 35082 1 1 66 PRO HA H 9.563 -7.924 4.442 1.00 . A A . 66 PRO HA 1 1
17 35083 1 1 66 PRO HB2 H 12.164 -7.480 5.431 1.00 . A A . 66 PRO HB2 1 1
17 35084 1 1 66 PRO HB3 H 11.330 -9.032 5.306 1.00 . A A . 66 PRO HB3 1 1
17 35085 1 1 66 PRO HD2 H 12.325 -8.379 1.542 1.00 . A A . 66 PRO HD2 1 1
17 35086 1 1 66 PRO HD3 H 11.362 -9.677 2.278 1.00 . A A . 66 PRO HD3 1 1
17 35087 1 1 66 PRO HG2 H 13.352 -7.822 3.509 1.00 . A A . 66 PRO HG2 1 1
17 35088 1 1 66 PRO HG3 H 13.038 -9.523 3.867 1.00 . A A . 66 PRO HG3 1 1
17 35089 1 1 66 PRO N N 10.648 -7.717 2.649 1.00 . A A . 66 PRO N 1 1
17 35090 1 1 66 PRO O O 9.605 -5.561 5.276 1.00 . A A . 66 PRO O 1 1
17 35091 1 1 67 THR C C 10.799 -3.071 2.909 1.00 . A A . 67 THR C 1 1
17 35092 1 1 67 THR CA C 11.327 -3.808 4.139 1.00 . A A . 67 THR CA 1 1
17 35093 1 1 67 THR CB C 12.746 -3.323 4.490 1.00 . A A . 67 THR CB 1 1
17 35094 1 1 67 THR CG2 C 12.734 -1.854 4.917 1.00 . A A . 67 THR CG2 1 1
17 35095 1 1 67 THR H H 11.984 -5.585 3.281 1.00 . A A . 67 THR H 1 1
17 35096 1 1 67 THR HA H 10.674 -3.609 4.977 1.00 . A A . 67 THR HA 1 1
17 35097 1 1 67 THR HB H 13.383 -3.442 3.624 1.00 . A A . 67 THR HB 1 1
17 35098 1 1 67 THR HG1 H 12.489 -4.524 6.010 1.00 . A A . 67 THR HG1 1 1
17 35099 1 1 67 THR HG21 H 13.740 -1.545 5.163 1.00 . A A . 67 THR HG21 1 1
17 35100 1 1 67 THR HG22 H 12.098 -1.734 5.781 1.00 . A A . 67 THR HG22 1 1
17 35101 1 1 67 THR HG23 H 12.362 -1.246 4.106 1.00 . A A . 67 THR HG23 1 1
17 35102 1 1 67 THR N N 11.317 -5.210 3.897 1.00 . A A . 67 THR N 1 1
17 35103 1 1 67 THR O O 11.488 -2.957 1.888 1.00 . A A . 67 THR O 1 1
17 35104 1 1 67 THR OG1 O 13.252 -4.122 5.574 1.00 . A A . 67 THR OG1 1 1
17 35105 1 1 68 THR C C 8.851 -0.427 2.438 1.00 . A A . 68 THR C 1 1
17 35106 1 1 68 THR CA C 8.987 -1.867 1.935 1.00 . A A . 68 THR CA 1 1
17 35107 1 1 68 THR CB C 7.598 -2.433 1.573 1.00 . A A . 68 THR CB 1 1
17 35108 1 1 68 THR CG2 C 6.981 -1.661 0.426 1.00 . A A . 68 THR CG2 1 1
17 35109 1 1 68 THR H H 9.025 -2.793 3.786 1.00 . A A . 68 THR H 1 1
17 35110 1 1 68 THR HA H 9.632 -1.897 1.069 1.00 . A A . 68 THR HA 1 1
17 35111 1 1 68 THR HB H 6.957 -2.360 2.438 1.00 . A A . 68 THR HB 1 1
17 35112 1 1 68 THR HG1 H 8.355 -4.270 1.767 1.00 . A A . 68 THR HG1 1 1
17 35113 1 1 68 THR HG21 H 6.002 -2.059 0.203 1.00 . A A . 68 THR HG21 1 1
17 35114 1 1 68 THR HG22 H 7.612 -1.744 -0.447 1.00 . A A . 68 THR HG22 1 1
17 35115 1 1 68 THR HG23 H 6.893 -0.621 0.704 1.00 . A A . 68 THR HG23 1 1
17 35116 1 1 68 THR N N 9.575 -2.633 2.985 1.00 . A A . 68 THR N 1 1
17 35117 1 1 68 THR O O 8.118 -0.160 3.375 1.00 . A A . 68 THR O 1 1
17 35118 1 1 68 THR OG1 O 7.717 -3.818 1.204 1.00 . A A . 68 THR OG1 1 1
17 35119 1 1 69 THR C C 8.965 2.782 1.290 1.00 . A A . 69 THR C 1 1
17 35120 1 1 69 THR CA C 9.526 1.821 2.352 1.00 . A A . 69 THR CA 1 1
17 35121 1 1 69 THR CB C 10.921 2.247 2.912 1.00 . A A . 69 THR CB 1 1
17 35122 1 1 69 THR CG2 C 11.991 2.316 1.825 1.00 . A A . 69 THR CG2 1 1
17 35123 1 1 69 THR H H 10.106 0.277 1.068 1.00 . A A . 69 THR H 1 1
17 35124 1 1 69 THR HA H 8.821 1.810 3.171 1.00 . A A . 69 THR HA 1 1
17 35125 1 1 69 THR HB H 11.214 1.497 3.634 1.00 . A A . 69 THR HB 1 1
17 35126 1 1 69 THR HG1 H 11.084 3.282 4.517 1.00 . A A . 69 THR HG1 1 1
17 35127 1 1 69 THR HG21 H 12.107 1.343 1.371 1.00 . A A . 69 THR HG21 1 1
17 35128 1 1 69 THR HG22 H 12.928 2.626 2.264 1.00 . A A . 69 THR HG22 1 1
17 35129 1 1 69 THR HG23 H 11.693 3.030 1.071 1.00 . A A . 69 THR HG23 1 1
17 35130 1 1 69 THR N N 9.562 0.485 1.854 1.00 . A A . 69 THR N 1 1
17 35131 1 1 69 THR O O 9.395 2.770 0.110 1.00 . A A . 69 THR O 1 1
17 35132 1 1 69 THR OG1 O 10.841 3.485 3.598 1.00 . A A . 69 THR OG1 1 1
17 35133 1 1 70 ALA C C 7.550 5.887 1.232 1.00 . A A . 70 ALA C 1 1
17 35134 1 1 70 ALA CA C 7.290 4.465 0.810 1.00 . A A . 70 ALA CA 1 1
17 35135 1 1 70 ALA CB C 5.800 4.168 0.812 1.00 . A A . 70 ALA CB 1 1
17 35136 1 1 70 ALA H H 7.734 3.588 2.647 1.00 . A A . 70 ALA H 1 1
17 35137 1 1 70 ALA HA H 7.671 4.315 -0.189 1.00 . A A . 70 ALA HA 1 1
17 35138 1 1 70 ALA HB1 H 5.405 4.316 1.805 1.00 . A A . 70 ALA HB1 1 1
17 35139 1 1 70 ALA HB2 H 5.634 3.145 0.507 1.00 . A A . 70 ALA HB2 1 1
17 35140 1 1 70 ALA HB3 H 5.300 4.833 0.123 1.00 . A A . 70 ALA HB3 1 1
17 35141 1 1 70 ALA N N 7.980 3.566 1.695 1.00 . A A . 70 ALA N 1 1
17 35142 1 1 70 ALA O O 7.019 6.356 2.242 1.00 . A A . 70 ALA O 1 1
17 35143 1 1 71 GLY C C 9.960 7.816 1.713 1.00 . A A . 71 GLY C 1 1
17 35144 1 1 71 GLY CA C 8.750 7.887 0.850 1.00 . A A . 71 GLY CA 1 1
17 35145 1 1 71 GLY H H 8.702 6.150 -0.345 1.00 . A A . 71 GLY H 1 1
17 35146 1 1 71 GLY HA2 H 8.968 8.485 -0.020 1.00 . A A . 71 GLY HA2 1 1
17 35147 1 1 71 GLY HA3 H 7.953 8.349 1.412 1.00 . A A . 71 GLY HA3 1 1
17 35148 1 1 71 GLY N N 8.359 6.564 0.474 1.00 . A A . 71 GLY N 1 1
17 35149 1 1 71 GLY O O 9.882 7.989 2.928 1.00 . A A . 71 GLY O 1 1
17 35150 1 1 72 ARG C C 13.384 7.886 0.912 1.00 . A A . 72 ARG C 1 1
17 35151 1 1 72 ARG CA C 12.294 7.381 1.812 1.00 . A A . 72 ARG CA 1 1
17 35152 1 1 72 ARG CB C 12.545 5.907 2.192 1.00 . A A . 72 ARG CB 1 1
17 35153 1 1 72 ARG CD C 14.879 6.186 3.266 1.00 . A A . 72 ARG CD 1 1
17 35154 1 1 72 ARG CG C 13.454 5.660 3.414 1.00 . A A . 72 ARG CG 1 1
17 35155 1 1 72 ARG CZ C 16.763 6.034 1.659 1.00 . A A . 72 ARG CZ 1 1
17 35156 1 1 72 ARG H H 11.073 7.413 0.126 1.00 . A A . 72 ARG H 1 1
17 35157 1 1 72 ARG HA H 12.251 7.984 2.706 1.00 . A A . 72 ARG HA 1 1
17 35158 1 1 72 ARG HB2 H 11.592 5.444 2.396 1.00 . A A . 72 ARG HB2 1 1
17 35159 1 1 72 ARG HB3 H 12.988 5.413 1.341 1.00 . A A . 72 ARG HB3 1 1
17 35160 1 1 72 ARG HD2 H 14.839 7.258 3.132 1.00 . A A . 72 ARG HD2 1 1
17 35161 1 1 72 ARG HD3 H 15.423 5.957 4.169 1.00 . A A . 72 ARG HD3 1 1
17 35162 1 1 72 ARG HE H 15.102 4.877 1.666 1.00 . A A . 72 ARG HE 1 1
17 35163 1 1 72 ARG HG2 H 13.010 6.154 4.264 1.00 . A A . 72 ARG HG2 1 1
17 35164 1 1 72 ARG HG3 H 13.485 4.597 3.600 1.00 . A A . 72 ARG HG3 1 1
17 35165 1 1 72 ARG HH11 H 17.163 7.283 3.237 1.00 . A A . 72 ARG HH11 1 1
17 35166 1 1 72 ARG HH12 H 18.362 7.268 2.030 1.00 . A A . 72 ARG HH12 1 1
17 35167 1 1 72 ARG HH21 H 16.752 4.860 0.000 1.00 . A A . 72 ARG HH21 1 1
17 35168 1 1 72 ARG HH22 H 18.080 5.928 0.106 1.00 . A A . 72 ARG HH22 1 1
17 35169 1 1 72 ARG N N 11.066 7.516 1.106 1.00 . A A . 72 ARG N 1 1
17 35170 1 1 72 ARG NE N 15.588 5.597 2.124 1.00 . A A . 72 ARG NE 1 1
17 35171 1 1 72 ARG NH1 N 17.478 6.920 2.357 1.00 . A A . 72 ARG NH1 1 1
17 35172 1 1 72 ARG NH2 N 17.240 5.562 0.526 1.00 . A A . 72 ARG NH2 1 1
17 35173 1 1 72 ARG O O 13.939 7.116 0.121 1.00 . A A . 72 ARG O 1 1
17 35174 1 1 73 HIS C C 14.301 9.850 -1.333 1.00 . A A . 73 HIS C 1 1
17 35175 1 1 73 HIS CA C 14.646 9.907 0.203 1.00 . A A . 73 HIS CA 1 1
17 35176 1 1 73 HIS CB C 16.000 9.221 0.541 1.00 . A A . 73 HIS CB 1 1
17 35177 1 1 73 HIS CD2 C 17.484 11.149 1.396 1.00 . A A . 73 HIS CD2 1 1
17 35178 1 1 73 HIS CE1 C 19.208 10.840 0.132 1.00 . A A . 73 HIS CE1 1 1
17 35179 1 1 73 HIS CG C 17.203 10.102 0.588 1.00 . A A . 73 HIS CG 1 1
17 35180 1 1 73 HIS H H 12.987 9.715 1.533 1.00 . A A . 73 HIS H 1 1
17 35181 1 1 73 HIS HA H 14.663 10.938 0.526 1.00 . A A . 73 HIS HA 1 1
17 35182 1 1 73 HIS HB2 H 15.918 8.753 1.510 1.00 . A A . 73 HIS HB2 1 1
17 35183 1 1 73 HIS HB3 H 16.179 8.449 -0.194 1.00 . A A . 73 HIS HB3 1 1
17 35184 1 1 73 HIS HD1 H 18.403 9.234 -0.905 1.00 . A A . 73 HIS HD1 1 1
17 35185 1 1 73 HIS HD2 H 16.832 11.565 2.151 1.00 . A A . 73 HIS HD2 1 1
17 35186 1 1 73 HIS HE1 H 20.177 10.937 -0.331 1.00 . A A . 73 HIS HE1 1 1
17 35187 1 1 73 HIS N N 13.594 9.206 0.959 1.00 . A A . 73 HIS N 1 1
17 35188 1 1 73 HIS ND1 N 18.306 9.926 -0.204 1.00 . A A . 73 HIS ND1 1 1
17 35189 1 1 73 HIS NE2 N 18.758 11.615 1.106 1.00 . A A . 73 HIS NE2 1 1
17 35190 1 1 73 HIS O O 13.319 9.192 -1.711 1.00 . A A . 73 HIS O 1 1
17 35191 1 1 74 PRO C C 14.752 9.030 -4.176 1.00 . A A . 74 PRO C 1 1
17 35192 1 1 74 PRO CA C 14.794 10.485 -3.683 1.00 . A A . 74 PRO CA 1 1
17 35193 1 1 74 PRO CB C 16.006 11.195 -4.275 1.00 . A A . 74 PRO CB 1 1
17 35194 1 1 74 PRO CD C 15.992 11.659 -1.926 1.00 . A A . 74 PRO CD 1 1
17 35195 1 1 74 PRO CG C 16.358 12.225 -3.270 1.00 . A A . 74 PRO CG 1 1
17 35196 1 1 74 PRO HA H 13.891 10.995 -3.982 1.00 . A A . 74 PRO HA 1 1
17 35197 1 1 74 PRO HB2 H 16.804 10.480 -4.413 1.00 . A A . 74 PRO HB2 1 1
17 35198 1 1 74 PRO HB3 H 15.743 11.639 -5.224 1.00 . A A . 74 PRO HB3 1 1
17 35199 1 1 74 PRO HD2 H 16.865 11.250 -1.440 1.00 . A A . 74 PRO HD2 1 1
17 35200 1 1 74 PRO HD3 H 15.539 12.420 -1.306 1.00 . A A . 74 PRO HD3 1 1
17 35201 1 1 74 PRO HG2 H 17.418 12.425 -3.314 1.00 . A A . 74 PRO HG2 1 1
17 35202 1 1 74 PRO HG3 H 15.796 13.126 -3.462 1.00 . A A . 74 PRO HG3 1 1
17 35203 1 1 74 PRO N N 15.020 10.589 -2.234 1.00 . A A . 74 PRO N 1 1
17 35204 1 1 74 PRO O O 13.912 8.676 -5.026 1.00 . A A . 74 PRO O 1 1
17 35205 1 1 75 GLU C C 14.750 5.945 -3.095 1.00 . A A . 75 GLU C 1 1
17 35206 1 1 75 GLU CA C 15.640 6.803 -4.019 1.00 . A A . 75 GLU CA 1 1
17 35207 1 1 75 GLU CB C 17.093 6.235 -4.187 1.00 . A A . 75 GLU CB 1 1
17 35208 1 1 75 GLU CD C 18.323 7.279 -2.113 1.00 . A A . 75 GLU CD 1 1
17 35209 1 1 75 GLU CG C 17.965 6.033 -2.915 1.00 . A A . 75 GLU CG 1 1
17 35210 1 1 75 GLU H H 16.282 8.501 -2.984 1.00 . A A . 75 GLU H 1 1
17 35211 1 1 75 GLU HA H 15.153 6.780 -4.984 1.00 . A A . 75 GLU HA 1 1
17 35212 1 1 75 GLU HB2 H 17.018 5.273 -4.671 1.00 . A A . 75 GLU HB2 1 1
17 35213 1 1 75 GLU HB3 H 17.624 6.900 -4.854 1.00 . A A . 75 GLU HB3 1 1
17 35214 1 1 75 GLU HG2 H 17.435 5.373 -2.246 1.00 . A A . 75 GLU HG2 1 1
17 35215 1 1 75 GLU HG3 H 18.878 5.541 -3.217 1.00 . A A . 75 GLU HG3 1 1
17 35216 1 1 75 GLU N N 15.616 8.186 -3.641 1.00 . A A . 75 GLU N 1 1
17 35217 1 1 75 GLU O O 15.210 5.022 -2.404 1.00 . A A . 75 GLU O 1 1
17 35218 1 1 75 GLU OE1 O 18.013 8.415 -2.520 1.00 . A A . 75 GLU OE1 1 1
17 35219 1 1 75 GLU OE2 O 18.948 7.127 -1.037 1.00 . A A . 75 GLU OE2 1 1
17 35220 1 1 76 SER C C 12.346 4.170 -2.928 1.00 . A A . 76 SER C 1 1
17 35221 1 1 76 SER CA C 12.496 5.543 -2.299 1.00 . A A . 76 SER CA 1 1
17 35222 1 1 76 SER CB C 11.147 6.267 -2.311 1.00 . A A . 76 SER CB 1 1
17 35223 1 1 76 SER H H 13.215 7.107 -3.542 1.00 . A A . 76 SER H 1 1
17 35224 1 1 76 SER HA H 12.841 5.443 -1.282 1.00 . A A . 76 SER HA 1 1
17 35225 1 1 76 SER HB2 H 10.839 6.428 -3.333 1.00 . A A . 76 SER HB2 1 1
17 35226 1 1 76 SER HB3 H 10.414 5.655 -1.807 1.00 . A A . 76 SER HB3 1 1
17 35227 1 1 76 SER HG H 12.089 7.936 -1.794 1.00 . A A . 76 SER HG 1 1
17 35228 1 1 76 SER N N 13.480 6.302 -3.050 1.00 . A A . 76 SER N 1 1
17 35229 1 1 76 SER O O 12.557 4.023 -4.145 1.00 . A A . 76 SER O 1 1
17 35230 1 1 76 SER OG O 11.220 7.524 -1.659 1.00 . A A . 76 SER OG 1 1
17 35231 1 1 77 ASP C C 10.614 1.859 -3.575 1.00 . A A . 77 ASP C 1 1
17 35232 1 1 77 ASP CA C 11.845 1.833 -2.700 1.00 . A A . 77 ASP CA 1 1
17 35233 1 1 77 ASP CB C 11.716 0.762 -1.625 1.00 . A A . 77 ASP CB 1 1
17 35234 1 1 77 ASP CG C 12.079 -0.607 -2.159 1.00 . A A . 77 ASP CG 1 1
17 35235 1 1 77 ASP H H 11.858 3.316 -1.180 1.00 . A A . 77 ASP H 1 1
17 35236 1 1 77 ASP HA H 12.705 1.637 -3.327 1.00 . A A . 77 ASP HA 1 1
17 35237 1 1 77 ASP HB2 H 12.374 1.002 -0.803 1.00 . A A . 77 ASP HB2 1 1
17 35238 1 1 77 ASP HB3 H 10.696 0.737 -1.270 1.00 . A A . 77 ASP HB3 1 1
17 35239 1 1 77 ASP N N 12.007 3.164 -2.136 1.00 . A A . 77 ASP N 1 1
17 35240 1 1 77 ASP O O 10.627 1.395 -4.707 1.00 . A A . 77 ASP O 1 1
17 35241 1 1 77 ASP OD1 O 11.265 -1.256 -2.803 1.00 . A A . 77 ASP OD1 1 1
17 35242 1 1 77 ASP OD2 O 13.240 -1.046 -1.934 1.00 . A A . 77 ASP OD2 1 1
17 35243 1 1 78 ILE C C 7.857 4.123 -3.377 1.00 . A A . 78 ILE C 1 1
17 35244 1 1 78 ILE CA C 8.358 2.740 -3.788 1.00 . A A . 78 ILE CA 1 1
17 35245 1 1 78 ILE CB C 7.199 1.700 -3.553 1.00 . A A . 78 ILE CB 1 1
17 35246 1 1 78 ILE CD1 C 5.565 0.785 -1.797 1.00 . A A . 78 ILE CD1 1 1
17 35247 1 1 78 ILE CG1 C 6.804 1.618 -2.065 1.00 . A A . 78 ILE CG1 1 1
17 35248 1 1 78 ILE CG2 C 7.557 0.322 -4.107 1.00 . A A . 78 ILE CG2 1 1
17 35249 1 1 78 ILE H H 9.580 2.734 -2.101 1.00 . A A . 78 ILE H 1 1
17 35250 1 1 78 ILE HA H 8.630 2.748 -4.831 1.00 . A A . 78 ILE HA 1 1
17 35251 1 1 78 ILE HB H 6.347 2.050 -4.116 1.00 . A A . 78 ILE HB 1 1
17 35252 1 1 78 ILE HD11 H 5.727 -0.227 -2.139 1.00 . A A . 78 ILE HD11 1 1
17 35253 1 1 78 ILE HD12 H 4.723 1.211 -2.323 1.00 . A A . 78 ILE HD12 1 1
17 35254 1 1 78 ILE HD13 H 5.356 0.780 -0.738 1.00 . A A . 78 ILE HD13 1 1
17 35255 1 1 78 ILE HG12 H 7.619 1.179 -1.509 1.00 . A A . 78 ILE HG12 1 1
17 35256 1 1 78 ILE HG13 H 6.624 2.616 -1.694 1.00 . A A . 78 ILE HG13 1 1
17 35257 1 1 78 ILE HG21 H 6.742 -0.361 -3.918 1.00 . A A . 78 ILE HG21 1 1
17 35258 1 1 78 ILE HG22 H 8.452 -0.042 -3.622 1.00 . A A . 78 ILE HG22 1 1
17 35259 1 1 78 ILE HG23 H 7.729 0.394 -5.171 1.00 . A A . 78 ILE HG23 1 1
17 35260 1 1 78 ILE N N 9.561 2.459 -3.044 1.00 . A A . 78 ILE N 1 1
17 35261 1 1 78 ILE O O 8.030 4.527 -2.217 1.00 . A A . 78 ILE O 1 1
17 35262 1 1 79 PHE C C 5.185 5.909 -3.901 1.00 . A A . 79 PHE C 1 1
17 35263 1 1 79 PHE CA C 6.684 6.114 -3.908 1.00 . A A . 79 PHE CA 1 1
17 35264 1 1 79 PHE CB C 7.133 7.356 -4.740 1.00 . A A . 79 PHE CB 1 1
17 35265 1 1 79 PHE CD1 C 7.510 6.812 -7.170 1.00 . A A . 79 PHE CD1 1 1
17 35266 1 1 79 PHE CD2 C 5.577 8.072 -6.586 1.00 . A A . 79 PHE CD2 1 1
17 35267 1 1 79 PHE CE1 C 7.157 6.880 -8.502 1.00 . A A . 79 PHE CE1 1 1
17 35268 1 1 79 PHE CE2 C 5.215 8.143 -7.916 1.00 . A A . 79 PHE CE2 1 1
17 35269 1 1 79 PHE CG C 6.728 7.401 -6.197 1.00 . A A . 79 PHE CG 1 1
17 35270 1 1 79 PHE CZ C 6.007 7.547 -8.876 1.00 . A A . 79 PHE CZ 1 1
17 35271 1 1 79 PHE H H 7.322 4.603 -5.238 1.00 . A A . 79 PHE H 1 1
17 35272 1 1 79 PHE HA H 6.967 6.249 -2.873 1.00 . A A . 79 PHE HA 1 1
17 35273 1 1 79 PHE HB2 H 6.724 8.242 -4.280 1.00 . A A . 79 PHE HB2 1 1
17 35274 1 1 79 PHE HB3 H 8.210 7.418 -4.692 1.00 . A A . 79 PHE HB3 1 1
17 35275 1 1 79 PHE HD1 H 8.407 6.289 -6.877 1.00 . A A . 79 PHE HD1 1 1
17 35276 1 1 79 PHE HD2 H 4.956 8.538 -5.835 1.00 . A A . 79 PHE HD2 1 1
17 35277 1 1 79 PHE HE1 H 7.782 6.414 -9.249 1.00 . A A . 79 PHE HE1 1 1
17 35278 1 1 79 PHE HE2 H 4.315 8.665 -8.205 1.00 . A A . 79 PHE HE2 1 1
17 35279 1 1 79 PHE HZ H 5.727 7.601 -9.917 1.00 . A A . 79 PHE HZ 1 1
17 35280 1 1 79 PHE N N 7.310 4.877 -4.295 1.00 . A A . 79 PHE N 1 1
17 35281 1 1 79 PHE O O 4.618 5.342 -4.829 1.00 . A A . 79 PHE O 1 1
17 35282 1 1 80 LEU C C 2.379 7.347 -2.792 1.00 . A A . 80 LEU C 1 1
17 35283 1 1 80 LEU CA C 3.147 6.060 -2.649 1.00 . A A . 80 LEU CA 1 1
17 35284 1 1 80 LEU CB C 2.922 5.402 -1.287 1.00 . A A . 80 LEU CB 1 1
17 35285 1 1 80 LEU CD1 C 1.131 3.771 -1.983 1.00 . A A . 80 LEU CD1 1 1
17 35286 1 1 80 LEU CD2 C 1.473 4.318 0.432 1.00 . A A . 80 LEU CD2 1 1
17 35287 1 1 80 LEU CG C 1.524 4.859 -0.986 1.00 . A A . 80 LEU CG 1 1
17 35288 1 1 80 LEU H H 5.069 6.803 -2.174 1.00 . A A . 80 LEU H 1 1
17 35289 1 1 80 LEU HA H 2.862 5.386 -3.428 1.00 . A A . 80 LEU HA 1 1
17 35290 1 1 80 LEU HB2 H 3.624 4.587 -1.194 1.00 . A A . 80 LEU HB2 1 1
17 35291 1 1 80 LEU HB3 H 3.165 6.143 -0.539 1.00 . A A . 80 LEU HB3 1 1
17 35292 1 1 80 LEU HD11 H 1.110 4.179 -2.982 1.00 . A A . 80 LEU HD11 1 1
17 35293 1 1 80 LEU HD12 H 0.154 3.387 -1.726 1.00 . A A . 80 LEU HD12 1 1
17 35294 1 1 80 LEU HD13 H 1.849 2.966 -1.937 1.00 . A A . 80 LEU HD13 1 1
17 35295 1 1 80 LEU HD21 H 2.199 3.527 0.543 1.00 . A A . 80 LEU HD21 1 1
17 35296 1 1 80 LEU HD22 H 0.485 3.930 0.632 1.00 . A A . 80 LEU HD22 1 1
17 35297 1 1 80 LEU HD23 H 1.698 5.111 1.130 1.00 . A A . 80 LEU HD23 1 1
17 35298 1 1 80 LEU HG H 0.808 5.663 -1.067 1.00 . A A . 80 LEU HG 1 1
17 35299 1 1 80 LEU N N 4.561 6.309 -2.840 1.00 . A A . 80 LEU N 1 1
17 35300 1 1 80 LEU O O 1.213 7.383 -3.192 1.00 . A A . 80 LEU O 1 1
17 35301 1 1 81 ASP C C 3.705 10.503 -3.239 1.00 . A A . 81 ASP C 1 1
17 35302 1 1 81 ASP CA C 2.582 9.702 -2.628 1.00 . A A . 81 ASP CA 1 1
17 35303 1 1 81 ASP CB C 2.186 10.274 -1.260 1.00 . A A . 81 ASP CB 1 1
17 35304 1 1 81 ASP CG C 1.411 11.588 -1.363 1.00 . A A . 81 ASP CG 1 1
17 35305 1 1 81 ASP H H 3.993 8.229 -2.261 1.00 . A A . 81 ASP H 1 1
17 35306 1 1 81 ASP HA H 1.735 9.703 -3.298 1.00 . A A . 81 ASP HA 1 1
17 35307 1 1 81 ASP HB2 H 1.568 9.554 -0.746 1.00 . A A . 81 ASP HB2 1 1
17 35308 1 1 81 ASP HB3 H 3.084 10.447 -0.684 1.00 . A A . 81 ASP HB3 1 1
17 35309 1 1 81 ASP N N 3.068 8.374 -2.519 1.00 . A A . 81 ASP N 1 1
17 35310 1 1 81 ASP O O 4.871 10.322 -2.878 1.00 . A A . 81 ASP O 1 1
17 35311 1 1 81 ASP OD1 O 1.634 12.364 -2.323 1.00 . A A . 81 ASP OD1 1 1
17 35312 1 1 81 ASP OD2 O 0.585 11.865 -0.477 1.00 . A A . 81 ASP OD2 1 1
17 35313 1 1 82 ASP C C 4.021 13.591 -4.755 1.00 . A A . 82 ASP C 1 1
17 35314 1 1 82 ASP CA C 4.316 12.108 -4.932 1.00 . A A . 82 ASP CA 1 1
17 35315 1 1 82 ASP CB C 4.252 11.720 -6.398 1.00 . A A . 82 ASP CB 1 1
17 35316 1 1 82 ASP CG C 5.187 12.497 -7.296 1.00 . A A . 82 ASP CG 1 1
17 35317 1 1 82 ASP H H 2.413 11.313 -4.410 1.00 . A A . 82 ASP H 1 1
17 35318 1 1 82 ASP HA H 5.307 11.892 -4.564 1.00 . A A . 82 ASP HA 1 1
17 35319 1 1 82 ASP HB2 H 4.494 10.673 -6.439 1.00 . A A . 82 ASP HB2 1 1
17 35320 1 1 82 ASP HB3 H 3.239 11.855 -6.749 1.00 . A A . 82 ASP HB3 1 1
17 35321 1 1 82 ASP N N 3.366 11.292 -4.197 1.00 . A A . 82 ASP N 1 1
17 35322 1 1 82 ASP O O 4.876 14.455 -5.021 1.00 . A A . 82 ASP O 1 1
17 35323 1 1 82 ASP OD1 O 6.415 12.276 -7.247 1.00 . A A . 82 ASP OD1 1 1
17 35324 1 1 82 ASP OD2 O 4.704 13.341 -8.087 1.00 . A A . 82 ASP OD2 1 1
17 35325 1 1 83 VAL C C 2.829 15.676 -2.671 1.00 . A A . 83 VAL C 1 1
17 35326 1 1 83 VAL CA C 2.450 15.282 -4.072 1.00 . A A . 83 VAL CA 1 1
17 35327 1 1 83 VAL CB C 0.932 15.560 -4.339 1.00 . A A . 83 VAL CB 1 1
17 35328 1 1 83 VAL CG1 C 0.546 15.130 -5.738 1.00 . A A . 83 VAL CG1 1 1
17 35329 1 1 83 VAL CG2 C 0.019 14.904 -3.308 1.00 . A A . 83 VAL CG2 1 1
17 35330 1 1 83 VAL H H 2.224 13.195 -3.950 1.00 . A A . 83 VAL H 1 1
17 35331 1 1 83 VAL HA H 3.052 15.873 -4.749 1.00 . A A . 83 VAL HA 1 1
17 35332 1 1 83 VAL HB H 0.793 16.631 -4.290 1.00 . A A . 83 VAL HB 1 1
17 35333 1 1 83 VAL HG11 H -0.505 15.317 -5.894 1.00 . A A . 83 VAL HG11 1 1
17 35334 1 1 83 VAL HG12 H 0.748 14.077 -5.860 1.00 . A A . 83 VAL HG12 1 1
17 35335 1 1 83 VAL HG13 H 1.122 15.689 -6.461 1.00 . A A . 83 VAL HG13 1 1
17 35336 1 1 83 VAL HG21 H 0.260 15.285 -2.326 1.00 . A A . 83 VAL HG21 1 1
17 35337 1 1 83 VAL HG22 H 0.166 13.836 -3.324 1.00 . A A . 83 VAL HG22 1 1
17 35338 1 1 83 VAL HG23 H -1.011 15.132 -3.541 1.00 . A A . 83 VAL HG23 1 1
17 35339 1 1 83 VAL N N 2.832 13.900 -4.269 1.00 . A A . 83 VAL N 1 1
17 35340 1 1 83 VAL O O 2.992 16.850 -2.347 1.00 . A A . 83 VAL O 1 1
17 35341 1 1 84 THR C C 4.384 13.687 -0.213 1.00 . A A . 84 THR C 1 1
17 35342 1 1 84 THR CA C 3.422 14.824 -0.516 1.00 . A A . 84 THR CA 1 1
17 35343 1 1 84 THR CB C 2.263 14.871 0.497 1.00 . A A . 84 THR CB 1 1
17 35344 1 1 84 THR CG2 C 2.785 15.313 1.861 1.00 . A A . 84 THR CG2 1 1
17 35345 1 1 84 THR H H 2.731 13.763 -2.153 1.00 . A A . 84 THR H 1 1
17 35346 1 1 84 THR HA H 3.977 15.742 -0.448 1.00 . A A . 84 THR HA 1 1
17 35347 1 1 84 THR HB H 1.807 13.895 0.579 1.00 . A A . 84 THR HB 1 1
17 35348 1 1 84 THR HG1 H 1.724 16.267 -0.724 1.00 . A A . 84 THR HG1 1 1
17 35349 1 1 84 THR HG21 H 3.552 14.630 2.196 1.00 . A A . 84 THR HG21 1 1
17 35350 1 1 84 THR HG22 H 1.974 15.322 2.573 1.00 . A A . 84 THR HG22 1 1
17 35351 1 1 84 THR HG23 H 3.201 16.306 1.782 1.00 . A A . 84 THR HG23 1 1
17 35352 1 1 84 THR N N 2.964 14.678 -1.846 1.00 . A A . 84 THR N 1 1
17 35353 1 1 84 THR O O 3.998 12.637 0.258 1.00 . A A . 84 THR O 1 1
17 35354 1 1 84 THR OG1 O 1.293 15.853 0.038 1.00 . A A . 84 THR OG1 1 1
17 35355 1 1 85 VAL C C 7.645 13.460 0.604 1.00 . A A . 85 VAL C 1 1
17 35356 1 1 85 VAL CA C 6.649 12.904 -0.402 1.00 . A A . 85 VAL CA 1 1
17 35357 1 1 85 VAL CB C 7.345 12.498 -1.753 1.00 . A A . 85 VAL CB 1 1
17 35358 1 1 85 VAL CG1 C 8.013 13.684 -2.443 1.00 . A A . 85 VAL CG1 1 1
17 35359 1 1 85 VAL CG2 C 8.333 11.349 -1.556 1.00 . A A . 85 VAL CG2 1 1
17 35360 1 1 85 VAL H H 5.853 14.729 -1.039 1.00 . A A . 85 VAL H 1 1
17 35361 1 1 85 VAL HA H 6.180 12.033 0.033 1.00 . A A . 85 VAL HA 1 1
17 35362 1 1 85 VAL HB H 6.564 12.156 -2.415 1.00 . A A . 85 VAL HB 1 1
17 35363 1 1 85 VAL HG11 H 7.264 14.423 -2.687 1.00 . A A . 85 VAL HG11 1 1
17 35364 1 1 85 VAL HG12 H 8.495 13.350 -3.351 1.00 . A A . 85 VAL HG12 1 1
17 35365 1 1 85 VAL HG13 H 8.747 14.119 -1.779 1.00 . A A . 85 VAL HG13 1 1
17 35366 1 1 85 VAL HG21 H 8.796 11.104 -2.500 1.00 . A A . 85 VAL HG21 1 1
17 35367 1 1 85 VAL HG22 H 7.810 10.483 -1.176 1.00 . A A . 85 VAL HG22 1 1
17 35368 1 1 85 VAL HG23 H 9.092 11.650 -0.851 1.00 . A A . 85 VAL HG23 1 1
17 35369 1 1 85 VAL N N 5.615 13.881 -0.607 1.00 . A A . 85 VAL N 1 1
17 35370 1 1 85 VAL O O 7.935 14.656 0.601 1.00 . A A . 85 VAL O 1 1
17 35371 1 1 86 SER C C 10.298 12.211 2.461 1.00 . A A . 86 SER C 1 1
17 35372 1 1 86 SER CA C 9.022 13.061 2.515 1.00 . A A . 86 SER CA 1 1
17 35373 1 1 86 SER CB C 8.325 12.902 3.861 1.00 . A A . 86 SER CB 1 1
17 35374 1 1 86 SER H H 7.861 11.686 1.450 1.00 . A A . 86 SER H 1 1
17 35375 1 1 86 SER HA H 9.260 14.102 2.360 1.00 . A A . 86 SER HA 1 1
17 35376 1 1 86 SER HB2 H 8.196 11.851 4.078 1.00 . A A . 86 SER HB2 1 1
17 35377 1 1 86 SER HB3 H 8.921 13.354 4.640 1.00 . A A . 86 SER HB3 1 1
17 35378 1 1 86 SER HG H 6.408 12.885 3.517 1.00 . A A . 86 SER HG 1 1
17 35379 1 1 86 SER N N 8.112 12.631 1.486 1.00 . A A . 86 SER N 1 1
17 35380 1 1 86 SER O O 10.336 11.203 1.749 1.00 . A A . 86 SER O 1 1
17 35381 1 1 86 SER OG O 7.042 13.538 3.848 1.00 . A A . 86 SER OG 1 1
17 35382 1 1 87 ARG C C 12.323 10.554 4.034 1.00 . A A . 87 ARG C 1 1
17 35383 1 1 87 ARG CA C 12.578 11.826 3.275 1.00 . A A . 87 ARG CA 1 1
17 35384 1 1 87 ARG CB C 13.731 12.587 3.904 1.00 . A A . 87 ARG CB 1 1
17 35385 1 1 87 ARG CD C 15.557 14.275 3.700 1.00 . A A . 87 ARG CD 1 1
17 35386 1 1 87 ARG CG C 14.372 13.621 3.010 1.00 . A A . 87 ARG CG 1 1
17 35387 1 1 87 ARG CZ C 17.890 13.503 4.201 1.00 . A A . 87 ARG CZ 1 1
17 35388 1 1 87 ARG H H 11.289 13.466 3.691 1.00 . A A . 87 ARG H 1 1
17 35389 1 1 87 ARG HA H 12.839 11.555 2.263 1.00 . A A . 87 ARG HA 1 1
17 35390 1 1 87 ARG HB2 H 13.371 13.088 4.789 1.00 . A A . 87 ARG HB2 1 1
17 35391 1 1 87 ARG HB3 H 14.486 11.873 4.193 1.00 . A A . 87 ARG HB3 1 1
17 35392 1 1 87 ARG HD2 H 16.023 14.951 3.001 1.00 . A A . 87 ARG HD2 1 1
17 35393 1 1 87 ARG HD3 H 15.204 14.829 4.557 1.00 . A A . 87 ARG HD3 1 1
17 35394 1 1 87 ARG HE H 16.201 12.426 4.452 1.00 . A A . 87 ARG HE 1 1
17 35395 1 1 87 ARG HG2 H 14.719 13.142 2.107 1.00 . A A . 87 ARG HG2 1 1
17 35396 1 1 87 ARG HG3 H 13.645 14.380 2.759 1.00 . A A . 87 ARG HG3 1 1
17 35397 1 1 87 ARG HH11 H 17.867 15.363 3.316 1.00 . A A . 87 ARG HH11 1 1
17 35398 1 1 87 ARG HH12 H 19.411 14.798 3.760 1.00 . A A . 87 ARG HH12 1 1
17 35399 1 1 87 ARG HH21 H 18.329 11.694 5.059 1.00 . A A . 87 ARG HH21 1 1
17 35400 1 1 87 ARG HH22 H 19.682 12.681 4.762 1.00 . A A . 87 ARG HH22 1 1
17 35401 1 1 87 ARG N N 11.346 12.620 3.194 1.00 . A A . 87 ARG N 1 1
17 35402 1 1 87 ARG NE N 16.563 13.288 4.145 1.00 . A A . 87 ARG NE 1 1
17 35403 1 1 87 ARG NH1 N 18.420 14.634 3.727 1.00 . A A . 87 ARG NH1 1 1
17 35404 1 1 87 ARG NH2 N 18.687 12.565 4.708 1.00 . A A . 87 ARG NH2 1 1
17 35405 1 1 87 ARG O O 12.954 9.547 3.796 1.00 . A A . 87 ARG O 1 1
17 35406 1 1 88 ARG C C 9.461 9.734 5.901 1.00 . A A . 88 ARG C 1 1
17 35407 1 1 88 ARG CA C 10.923 9.476 5.648 1.00 . A A . 88 ARG CA 1 1
17 35408 1 1 88 ARG CB C 11.746 9.072 6.930 1.00 . A A . 88 ARG CB 1 1
17 35409 1 1 88 ARG CD C 12.149 11.392 7.927 1.00 . A A . 88 ARG CD 1 1
17 35410 1 1 88 ARG CG C 11.677 9.975 8.173 1.00 . A A . 88 ARG CG 1 1
17 35411 1 1 88 ARG CZ C 11.115 12.927 9.602 1.00 . A A . 88 ARG CZ 1 1
17 35412 1 1 88 ARG H H 11.051 11.511 5.196 1.00 . A A . 88 ARG H 1 1
17 35413 1 1 88 ARG HA H 10.962 8.683 4.913 1.00 . A A . 88 ARG HA 1 1
17 35414 1 1 88 ARG HB2 H 11.411 8.094 7.241 1.00 . A A . 88 ARG HB2 1 1
17 35415 1 1 88 ARG HB3 H 12.782 8.986 6.633 1.00 . A A . 88 ARG HB3 1 1
17 35416 1 1 88 ARG HD2 H 13.154 11.366 7.533 1.00 . A A . 88 ARG HD2 1 1
17 35417 1 1 88 ARG HD3 H 11.489 11.853 7.207 1.00 . A A . 88 ARG HD3 1 1
17 35418 1 1 88 ARG HE H 12.975 12.138 9.677 1.00 . A A . 88 ARG HE 1 1
17 35419 1 1 88 ARG HG2 H 10.653 10.030 8.512 1.00 . A A . 88 ARG HG2 1 1
17 35420 1 1 88 ARG HG3 H 12.285 9.534 8.950 1.00 . A A . 88 ARG HG3 1 1
17 35421 1 1 88 ARG HH11 H 9.796 12.434 8.103 1.00 . A A . 88 ARG HH11 1 1
17 35422 1 1 88 ARG HH12 H 9.187 13.512 9.289 1.00 . A A . 88 ARG HH12 1 1
17 35423 1 1 88 ARG HH21 H 12.105 13.593 11.252 1.00 . A A . 88 ARG HH21 1 1
17 35424 1 1 88 ARG HH22 H 10.514 14.205 11.094 1.00 . A A . 88 ARG HH22 1 1
17 35425 1 1 88 ARG N N 11.422 10.631 4.966 1.00 . A A . 88 ARG N 1 1
17 35426 1 1 88 ARG NE N 12.136 12.179 9.162 1.00 . A A . 88 ARG NE 1 1
17 35427 1 1 88 ARG NH1 N 9.954 12.959 8.944 1.00 . A A . 88 ARG NH1 1 1
17 35428 1 1 88 ARG NH2 N 11.248 13.622 10.726 1.00 . A A . 88 ARG NH2 1 1
17 35429 1 1 88 ARG O O 9.091 10.593 6.716 1.00 . A A . 88 ARG O 1 1
17 35430 1 1 89 HIS C C 6.513 8.225 5.853 1.00 . A A . 89 HIS C 1 1
17 35431 1 1 89 HIS CA C 7.234 9.336 5.083 1.00 . A A . 89 HIS CA 1 1
17 35432 1 1 89 HIS CB C 6.778 9.395 3.623 1.00 . A A . 89 HIS CB 1 1
17 35433 1 1 89 HIS CD2 C 4.233 9.174 3.397 1.00 . A A . 89 HIS CD2 1 1
17 35434 1 1 89 HIS CE1 C 3.850 11.235 2.861 1.00 . A A . 89 HIS CE1 1 1
17 35435 1 1 89 HIS CG C 5.392 9.866 3.398 1.00 . A A . 89 HIS CG 1 1
17 35436 1 1 89 HIS H H 9.037 8.519 4.397 1.00 . A A . 89 HIS H 1 1
17 35437 1 1 89 HIS HA H 7.026 10.291 5.543 1.00 . A A . 89 HIS HA 1 1
17 35438 1 1 89 HIS HB2 H 7.433 10.054 3.072 1.00 . A A . 89 HIS HB2 1 1
17 35439 1 1 89 HIS HB3 H 6.864 8.402 3.207 1.00 . A A . 89 HIS HB3 1 1
17 35440 1 1 89 HIS HD2 H 4.107 8.125 3.624 1.00 . A A . 89 HIS HD2 1 1
17 35441 1 1 89 HIS HE1 H 3.329 12.136 2.575 1.00 . A A . 89 HIS HE1 1 1
17 35442 1 1 89 HIS HE2 H 2.423 9.777 2.614 1.00 . A A . 89 HIS HE2 1 1
17 35443 1 1 89 HIS N N 8.656 9.124 5.080 1.00 . A A . 89 HIS N 1 1
17 35444 1 1 89 HIS ND1 N 5.148 11.167 3.064 1.00 . A A . 89 HIS ND1 1 1
17 35445 1 1 89 HIS NE2 N 3.255 10.055 3.051 1.00 . A A . 89 HIS NE2 1 1
17 35446 1 1 89 HIS O O 6.020 8.439 6.961 1.00 . A A . 89 HIS O 1 1
17 35447 1 1 90 ALA C C 6.614 4.690 5.561 1.00 . A A . 90 ALA C 1 1
17 35448 1 1 90 ALA CA C 5.826 5.930 5.911 1.00 . A A . 90 ALA CA 1 1
17 35449 1 1 90 ALA CB C 4.388 5.800 5.421 1.00 . A A . 90 ALA CB 1 1
17 35450 1 1 90 ALA H H 6.884 6.883 4.407 1.00 . A A . 90 ALA H 1 1
17 35451 1 1 90 ALA HA H 5.826 6.123 6.979 1.00 . A A . 90 ALA HA 1 1
17 35452 1 1 90 ALA HB1 H 3.925 4.943 5.891 1.00 . A A . 90 ALA HB1 1 1
17 35453 1 1 90 ALA HB2 H 4.385 5.667 4.349 1.00 . A A . 90 ALA HB2 1 1
17 35454 1 1 90 ALA HB3 H 3.836 6.693 5.676 1.00 . A A . 90 ALA HB3 1 1
17 35455 1 1 90 ALA N N 6.470 7.050 5.282 1.00 . A A . 90 ALA N 1 1
17 35456 1 1 90 ALA O O 7.380 4.694 4.584 1.00 . A A . 90 ALA O 1 1
17 35457 1 1 91 GLU C C 6.393 1.217 6.382 1.00 . A A . 91 GLU C 1 1
17 35458 1 1 91 GLU CA C 7.215 2.456 6.054 1.00 . A A . 91 GLU CA 1 1
17 35459 1 1 91 GLU CB C 8.532 2.531 6.836 1.00 . A A . 91 GLU CB 1 1
17 35460 1 1 91 GLU CD C 10.955 1.971 6.855 1.00 . A A . 91 GLU CD 1 1
17 35461 1 1 91 GLU CG C 9.582 1.520 6.432 1.00 . A A . 91 GLU CG 1 1
17 35462 1 1 91 GLU H H 5.801 3.641 7.050 1.00 . A A . 91 GLU H 1 1
17 35463 1 1 91 GLU HA H 7.438 2.442 4.998 1.00 . A A . 91 GLU HA 1 1
17 35464 1 1 91 GLU HB2 H 8.954 3.516 6.705 1.00 . A A . 91 GLU HB2 1 1
17 35465 1 1 91 GLU HB3 H 8.309 2.387 7.882 1.00 . A A . 91 GLU HB3 1 1
17 35466 1 1 91 GLU HG2 H 9.360 0.573 6.901 1.00 . A A . 91 GLU HG2 1 1
17 35467 1 1 91 GLU HG3 H 9.568 1.406 5.359 1.00 . A A . 91 GLU HG3 1 1
17 35468 1 1 91 GLU N N 6.453 3.638 6.311 1.00 . A A . 91 GLU N 1 1
17 35469 1 1 91 GLU O O 5.632 1.195 7.358 1.00 . A A . 91 GLU O 1 1
17 35470 1 1 91 GLU OE1 O 11.605 2.704 6.075 1.00 . A A . 91 GLU OE1 1 1
17 35471 1 1 91 GLU OE2 O 11.404 1.635 7.968 1.00 . A A . 91 GLU OE2 1 1
17 35472 1 1 92 PHE C C 6.745 -2.134 5.930 1.00 . A A . 92 PHE C 1 1
17 35473 1 1 92 PHE CA C 5.772 -1.002 5.677 1.00 . A A . 92 PHE CA 1 1
17 35474 1 1 92 PHE CB C 4.980 -1.310 4.389 1.00 . A A . 92 PHE CB 1 1
17 35475 1 1 92 PHE CD1 C 4.373 0.836 3.221 1.00 . A A . 92 PHE CD1 1 1
17 35476 1 1 92 PHE CD2 C 2.643 -0.402 4.299 1.00 . A A . 92 PHE CD2 1 1
17 35477 1 1 92 PHE CE1 C 3.454 1.781 2.820 1.00 . A A . 92 PHE CE1 1 1
17 35478 1 1 92 PHE CE2 C 1.718 0.544 3.900 1.00 . A A . 92 PHE CE2 1 1
17 35479 1 1 92 PHE CG C 3.980 -0.267 3.968 1.00 . A A . 92 PHE CG 1 1
17 35480 1 1 92 PHE CZ C 2.123 1.635 3.161 1.00 . A A . 92 PHE CZ 1 1
17 35481 1 1 92 PHE H H 7.146 0.277 4.799 1.00 . A A . 92 PHE H 1 1
17 35482 1 1 92 PHE HA H 5.082 -0.914 6.504 1.00 . A A . 92 PHE HA 1 1
17 35483 1 1 92 PHE HB2 H 5.679 -1.416 3.575 1.00 . A A . 92 PHE HB2 1 1
17 35484 1 1 92 PHE HB3 H 4.459 -2.246 4.523 1.00 . A A . 92 PHE HB3 1 1
17 35485 1 1 92 PHE HD1 H 5.415 0.949 2.957 1.00 . A A . 92 PHE HD1 1 1
17 35486 1 1 92 PHE HD2 H 2.324 -1.255 4.877 1.00 . A A . 92 PHE HD2 1 1
17 35487 1 1 92 PHE HE1 H 3.775 2.633 2.239 1.00 . A A . 92 PHE HE1 1 1
17 35488 1 1 92 PHE HE2 H 0.678 0.431 4.167 1.00 . A A . 92 PHE HE2 1 1
17 35489 1 1 92 PHE HZ H 1.404 2.378 2.848 1.00 . A A . 92 PHE HZ 1 1
17 35490 1 1 92 PHE N N 6.508 0.223 5.546 1.00 . A A . 92 PHE N 1 1
17 35491 1 1 92 PHE O O 7.681 -2.363 5.146 1.00 . A A . 92 PHE O 1 1
17 35492 1 1 93 ARG C C 6.553 -5.175 7.100 1.00 . A A . 93 ARG C 1 1
17 35493 1 1 93 ARG CA C 7.378 -3.957 7.298 1.00 . A A . 93 ARG CA 1 1
17 35494 1 1 93 ARG CB C 7.906 -3.935 8.733 1.00 . A A . 93 ARG CB 1 1
17 35495 1 1 93 ARG CD C 9.355 -2.883 10.480 1.00 . A A . 93 ARG CD 1 1
17 35496 1 1 93 ARG CG C 8.830 -2.788 9.053 1.00 . A A . 93 ARG CG 1 1
17 35497 1 1 93 ARG CZ C 8.140 -1.791 12.361 1.00 . A A . 93 ARG CZ 1 1
17 35498 1 1 93 ARG H H 5.806 -2.582 7.587 1.00 . A A . 93 ARG H 1 1
17 35499 1 1 93 ARG HA H 8.209 -3.968 6.609 1.00 . A A . 93 ARG HA 1 1
17 35500 1 1 93 ARG HB2 H 7.068 -3.885 9.412 1.00 . A A . 93 ARG HB2 1 1
17 35501 1 1 93 ARG HB3 H 8.438 -4.859 8.912 1.00 . A A . 93 ARG HB3 1 1
17 35502 1 1 93 ARG HD2 H 9.864 -3.828 10.595 1.00 . A A . 93 ARG HD2 1 1
17 35503 1 1 93 ARG HD3 H 10.061 -2.087 10.654 1.00 . A A . 93 ARG HD3 1 1
17 35504 1 1 93 ARG HE H 7.698 -3.596 11.569 1.00 . A A . 93 ARG HE 1 1
17 35505 1 1 93 ARG HG2 H 9.665 -2.810 8.369 1.00 . A A . 93 ARG HG2 1 1
17 35506 1 1 93 ARG HG3 H 8.294 -1.858 8.938 1.00 . A A . 93 ARG HG3 1 1
17 35507 1 1 93 ARG HH11 H 9.540 -0.558 11.491 1.00 . A A . 93 ARG HH11 1 1
17 35508 1 1 93 ARG HH12 H 8.788 0.095 12.872 1.00 . A A . 93 ARG HH12 1 1
17 35509 1 1 93 ARG HH21 H 6.662 -2.702 13.455 1.00 . A A . 93 ARG HH21 1 1
17 35510 1 1 93 ARG HH22 H 7.102 -1.149 13.998 1.00 . A A . 93 ARG HH22 1 1
17 35511 1 1 93 ARG N N 6.557 -2.816 6.999 1.00 . A A . 93 ARG N 1 1
17 35512 1 1 93 ARG NE N 8.290 -2.806 11.495 1.00 . A A . 93 ARG NE 1 1
17 35513 1 1 93 ARG NH1 N 8.869 -0.671 12.230 1.00 . A A . 93 ARG NH1 1 1
17 35514 1 1 93 ARG NH2 N 7.247 -1.885 13.330 1.00 . A A . 93 ARG NH2 1 1
17 35515 1 1 93 ARG O O 5.490 -5.301 7.697 1.00 . A A . 93 ARG O 1 1
17 35516 1 1 94 ILE C C 7.072 -8.408 6.598 1.00 . A A . 94 ILE C 1 1
17 35517 1 1 94 ILE CA C 6.243 -7.257 6.108 1.00 . A A . 94 ILE CA 1 1
17 35518 1 1 94 ILE CB C 5.640 -7.452 4.644 1.00 . A A . 94 ILE CB 1 1
17 35519 1 1 94 ILE CD1 C 7.147 -9.082 3.325 1.00 . A A . 94 ILE CD1 1 1
17 35520 1 1 94 ILE CG1 C 6.690 -7.645 3.533 1.00 . A A . 94 ILE CG1 1 1
17 35521 1 1 94 ILE CG2 C 4.726 -6.285 4.276 1.00 . A A . 94 ILE CG2 1 1
17 35522 1 1 94 ILE H H 7.834 -5.927 5.792 1.00 . A A . 94 ILE H 1 1
17 35523 1 1 94 ILE HA H 5.426 -7.167 6.811 1.00 . A A . 94 ILE HA 1 1
17 35524 1 1 94 ILE HB H 5.010 -8.329 4.698 1.00 . A A . 94 ILE HB 1 1
17 35525 1 1 94 ILE HD11 H 7.881 -9.116 2.534 1.00 . A A . 94 ILE HD11 1 1
17 35526 1 1 94 ILE HD12 H 6.302 -9.700 3.059 1.00 . A A . 94 ILE HD12 1 1
17 35527 1 1 94 ILE HD13 H 7.589 -9.454 4.238 1.00 . A A . 94 ILE HD13 1 1
17 35528 1 1 94 ILE HG12 H 6.279 -7.300 2.597 1.00 . A A . 94 ILE HG12 1 1
17 35529 1 1 94 ILE HG13 H 7.560 -7.048 3.770 1.00 . A A . 94 ILE HG13 1 1
17 35530 1 1 94 ILE HG21 H 5.305 -5.373 4.270 1.00 . A A . 94 ILE HG21 1 1
17 35531 1 1 94 ILE HG22 H 3.938 -6.192 5.008 1.00 . A A . 94 ILE HG22 1 1
17 35532 1 1 94 ILE HG23 H 4.300 -6.449 3.297 1.00 . A A . 94 ILE HG23 1 1
17 35533 1 1 94 ILE N N 6.989 -6.065 6.278 1.00 . A A . 94 ILE N 1 1
17 35534 1 1 94 ILE O O 8.217 -8.617 6.178 1.00 . A A . 94 ILE O 1 1
17 35535 1 1 95 ASN C C 6.279 -11.284 8.138 1.00 . A A . 95 ASN C 1 1
17 35536 1 1 95 ASN CA C 7.211 -10.126 8.227 1.00 . A A . 95 ASN CA 1 1
17 35537 1 1 95 ASN CB C 7.629 -9.792 9.662 1.00 . A A . 95 ASN CB 1 1
17 35538 1 1 95 ASN CG C 8.713 -10.711 10.193 1.00 . A A . 95 ASN CG 1 1
17 35539 1 1 95 ASN H H 5.711 -8.735 7.980 1.00 . A A . 95 ASN H 1 1
17 35540 1 1 95 ASN HA H 8.073 -10.429 7.658 1.00 . A A . 95 ASN HA 1 1
17 35541 1 1 95 ASN HB2 H 8.006 -8.782 9.685 1.00 . A A . 95 ASN HB2 1 1
17 35542 1 1 95 ASN HB3 H 6.764 -9.871 10.303 1.00 . A A . 95 ASN HB3 1 1
17 35543 1 1 95 ASN HD21 H 7.374 -11.839 11.072 1.00 . A A . 95 ASN HD21 1 1
17 35544 1 1 95 ASN HD22 H 9.032 -12.354 11.217 1.00 . A A . 95 ASN HD22 1 1
17 35545 1 1 95 ASN N N 6.576 -9.017 7.609 1.00 . A A . 95 ASN N 1 1
17 35546 1 1 95 ASN ND2 N 8.347 -11.725 10.902 1.00 . A A . 95 ASN ND2 1 1
17 35547 1 1 95 ASN O O 5.069 -11.074 8.101 1.00 . A A . 95 ASN O 1 1
17 35548 1 1 95 ASN OD1 O 9.897 -10.452 10.002 1.00 . A A . 95 ASN OD1 1 1
17 35549 1 1 96 GLU C C 4.761 -13.886 8.515 1.00 . A A . 96 GLU C 1 1
17 35550 1 1 96 GLU CA C 6.165 -13.772 7.857 1.00 . A A . 96 GLU CA 1 1
17 35551 1 1 96 GLU CB C 7.063 -14.845 8.447 1.00 . A A . 96 GLU CB 1 1
17 35552 1 1 96 GLU CD C 8.216 -15.597 10.569 1.00 . A A . 96 GLU CD 1 1
17 35553 1 1 96 GLU CG C 7.464 -14.527 9.878 1.00 . A A . 96 GLU CG 1 1
17 35554 1 1 96 GLU H H 7.831 -12.486 8.021 1.00 . A A . 96 GLU H 1 1
17 35555 1 1 96 GLU HA H 6.079 -13.981 6.802 1.00 . A A . 96 GLU HA 1 1
17 35556 1 1 96 GLU HB2 H 6.545 -15.792 8.420 1.00 . A A . 96 GLU HB2 1 1
17 35557 1 1 96 GLU HB3 H 7.958 -14.902 7.848 1.00 . A A . 96 GLU HB3 1 1
17 35558 1 1 96 GLU HG2 H 8.080 -13.640 9.870 1.00 . A A . 96 GLU HG2 1 1
17 35559 1 1 96 GLU HG3 H 6.565 -14.313 10.438 1.00 . A A . 96 GLU HG3 1 1
17 35560 1 1 96 GLU N N 6.849 -12.464 8.011 1.00 . A A . 96 GLU N 1 1
17 35561 1 1 96 GLU O O 3.870 -14.535 7.963 1.00 . A A . 96 GLU O 1 1
17 35562 1 1 96 GLU OE1 O 9.453 -15.710 10.355 1.00 . A A . 96 GLU OE1 1 1
17 35563 1 1 96 GLU OE2 O 7.593 -16.303 11.380 1.00 . A A . 96 GLU OE2 1 1
17 35564 1 1 97 GLY C C 2.703 -12.130 10.811 1.00 . A A . 97 GLY C 1 1
17 35565 1 1 97 GLY CA C 3.300 -13.432 10.351 1.00 . A A . 97 GLY CA 1 1
17 35566 1 1 97 GLY H H 5.271 -12.676 10.019 1.00 . A A . 97 GLY H 1 1
17 35567 1 1 97 GLY HA2 H 2.601 -13.913 9.683 1.00 . A A . 97 GLY HA2 1 1
17 35568 1 1 97 GLY HA3 H 3.457 -14.068 11.209 1.00 . A A . 97 GLY HA3 1 1
17 35569 1 1 97 GLY N N 4.565 -13.271 9.666 1.00 . A A . 97 GLY N 1 1
17 35570 1 1 97 GLY O O 1.655 -12.112 11.463 1.00 . A A . 97 GLY O 1 1
17 35571 1 1 98 GLU C C 3.297 -8.726 9.852 1.00 . A A . 98 GLU C 1 1
17 35572 1 1 98 GLU CA C 2.933 -9.765 10.888 1.00 . A A . 98 GLU CA 1 1
17 35573 1 1 98 GLU CB C 3.472 -9.381 12.271 1.00 . A A . 98 GLU CB 1 1
17 35574 1 1 98 GLU CD C 5.554 -10.864 12.599 1.00 . A A . 98 GLU CD 1 1
17 35575 1 1 98 GLU CG C 4.989 -9.452 12.453 1.00 . A A . 98 GLU CG 1 1
17 35576 1 1 98 GLU H H 4.172 -11.102 9.950 1.00 . A A . 98 GLU H 1 1
17 35577 1 1 98 GLU HA H 1.855 -9.800 10.949 1.00 . A A . 98 GLU HA 1 1
17 35578 1 1 98 GLU HB2 H 3.176 -8.358 12.434 1.00 . A A . 98 GLU HB2 1 1
17 35579 1 1 98 GLU HB3 H 2.985 -10.013 12.995 1.00 . A A . 98 GLU HB3 1 1
17 35580 1 1 98 GLU HG2 H 5.413 -9.001 11.569 1.00 . A A . 98 GLU HG2 1 1
17 35581 1 1 98 GLU HG3 H 5.257 -8.863 13.316 1.00 . A A . 98 GLU HG3 1 1
17 35582 1 1 98 GLU N N 3.353 -11.051 10.487 1.00 . A A . 98 GLU N 1 1
17 35583 1 1 98 GLU O O 4.471 -8.490 9.532 1.00 . A A . 98 GLU O 1 1
17 35584 1 1 98 GLU OE1 O 5.825 -11.539 11.579 1.00 . A A . 98 GLU OE1 1 1
17 35585 1 1 98 GLU OE2 O 5.783 -11.292 13.740 1.00 . A A . 98 GLU OE2 1 1
17 35586 1 1 99 PHE C C 2.156 -5.772 8.974 1.00 . A A . 99 PHE C 1 1
17 35587 1 1 99 PHE CA C 2.449 -7.112 8.329 1.00 . A A . 99 PHE CA 1 1
17 35588 1 1 99 PHE CB C 1.509 -7.393 7.141 1.00 . A A . 99 PHE CB 1 1
17 35589 1 1 99 PHE CD1 C 1.066 -9.875 7.017 1.00 . A A . 99 PHE CD1 1 1
17 35590 1 1 99 PHE CD2 C 2.521 -8.907 5.410 1.00 . A A . 99 PHE CD2 1 1
17 35591 1 1 99 PHE CE1 C 1.240 -11.116 6.446 1.00 . A A . 99 PHE CE1 1 1
17 35592 1 1 99 PHE CE2 C 2.701 -10.145 4.831 1.00 . A A . 99 PHE CE2 1 1
17 35593 1 1 99 PHE CG C 1.706 -8.753 6.506 1.00 . A A . 99 PHE CG 1 1
17 35594 1 1 99 PHE CZ C 2.057 -11.250 5.352 1.00 . A A . 99 PHE CZ 1 1
17 35595 1 1 99 PHE H H 1.417 -8.363 9.686 1.00 . A A . 99 PHE H 1 1
17 35596 1 1 99 PHE HA H 3.477 -7.125 7.995 1.00 . A A . 99 PHE HA 1 1
17 35597 1 1 99 PHE HB2 H 0.484 -7.346 7.469 1.00 . A A . 99 PHE HB2 1 1
17 35598 1 1 99 PHE HB3 H 1.674 -6.646 6.378 1.00 . A A . 99 PHE HB3 1 1
17 35599 1 1 99 PHE HD1 H 0.423 -9.768 7.876 1.00 . A A . 99 PHE HD1 1 1
17 35600 1 1 99 PHE HD2 H 3.022 -8.043 5.002 1.00 . A A . 99 PHE HD2 1 1
17 35601 1 1 99 PHE HE1 H 0.736 -11.978 6.855 1.00 . A A . 99 PHE HE1 1 1
17 35602 1 1 99 PHE HE2 H 3.345 -10.252 3.973 1.00 . A A . 99 PHE HE2 1 1
17 35603 1 1 99 PHE HZ H 2.199 -12.219 4.897 1.00 . A A . 99 PHE HZ 1 1
17 35604 1 1 99 PHE N N 2.299 -8.122 9.338 1.00 . A A . 99 PHE N 1 1
17 35605 1 1 99 PHE O O 1.057 -5.534 9.443 1.00 . A A . 99 PHE O 1 1
17 35606 1 1 100 GLU C C 3.023 -2.497 8.843 1.00 . A A . 100 GLU C 1 1
17 35607 1 1 100 GLU CA C 3.046 -3.684 9.735 1.00 . A A . 100 GLU CA 1 1
17 35608 1 1 100 GLU CB C 4.187 -3.534 10.693 1.00 . A A . 100 GLU CB 1 1
17 35609 1 1 100 GLU CD C 5.344 -4.355 12.701 1.00 . A A . 100 GLU CD 1 1
17 35610 1 1 100 GLU CG C 4.128 -4.476 11.838 1.00 . A A . 100 GLU CG 1 1
17 35611 1 1 100 GLU H H 3.974 -5.136 8.554 1.00 . A A . 100 GLU H 1 1
17 35612 1 1 100 GLU HA H 2.140 -3.698 10.321 1.00 . A A . 100 GLU HA 1 1
17 35613 1 1 100 GLU HB2 H 5.109 -3.712 10.159 1.00 . A A . 100 GLU HB2 1 1
17 35614 1 1 100 GLU HB3 H 4.195 -2.526 11.078 1.00 . A A . 100 GLU HB3 1 1
17 35615 1 1 100 GLU HG2 H 3.241 -4.172 12.375 1.00 . A A . 100 GLU HG2 1 1
17 35616 1 1 100 GLU HG3 H 4.018 -5.484 11.466 1.00 . A A . 100 GLU HG3 1 1
17 35617 1 1 100 GLU N N 3.136 -4.935 9.028 1.00 . A A . 100 GLU N 1 1
17 35618 1 1 100 GLU O O 3.802 -2.392 7.890 1.00 . A A . 100 GLU O 1 1
17 35619 1 1 100 GLU OE1 O 6.428 -4.813 12.285 1.00 . A A . 100 GLU OE1 1 1
17 35620 1 1 100 GLU OE2 O 5.266 -3.743 13.777 1.00 . A A . 100 GLU OE2 1 1
17 35621 1 1 101 VAL C C 2.400 0.742 9.513 1.00 . A A . 101 VAL C 1 1
17 35622 1 1 101 VAL CA C 2.087 -0.340 8.491 1.00 . A A . 101 VAL CA 1 1
17 35623 1 1 101 VAL CB C 0.701 -0.095 7.783 1.00 . A A . 101 VAL CB 1 1
17 35624 1 1 101 VAL CG1 C -0.482 -0.302 8.727 1.00 . A A . 101 VAL CG1 1 1
17 35625 1 1 101 VAL CG2 C 0.645 1.301 7.164 1.00 . A A . 101 VAL CG2 1 1
17 35626 1 1 101 VAL H H 1.567 -1.814 9.931 1.00 . A A . 101 VAL H 1 1
17 35627 1 1 101 VAL HA H 2.877 -0.341 7.754 1.00 . A A . 101 VAL HA 1 1
17 35628 1 1 101 VAL HB H 0.616 -0.818 6.984 1.00 . A A . 101 VAL HB 1 1
17 35629 1 1 101 VAL HG11 H -1.407 -0.130 8.197 1.00 . A A . 101 VAL HG11 1 1
17 35630 1 1 101 VAL HG12 H -0.406 0.392 9.551 1.00 . A A . 101 VAL HG12 1 1
17 35631 1 1 101 VAL HG13 H -0.468 -1.312 9.111 1.00 . A A . 101 VAL HG13 1 1
17 35632 1 1 101 VAL HG21 H -0.316 1.453 6.697 1.00 . A A . 101 VAL HG21 1 1
17 35633 1 1 101 VAL HG22 H 1.424 1.396 6.423 1.00 . A A . 101 VAL HG22 1 1
17 35634 1 1 101 VAL HG23 H 0.794 2.040 7.937 1.00 . A A . 101 VAL HG23 1 1
17 35635 1 1 101 VAL N N 2.149 -1.608 9.164 1.00 . A A . 101 VAL N 1 1
17 35636 1 1 101 VAL O O 1.719 0.865 10.545 1.00 . A A . 101 VAL O 1 1
17 35637 1 1 102 VAL C C 3.966 3.831 9.480 1.00 . A A . 102 VAL C 1 1
17 35638 1 1 102 VAL CA C 3.914 2.482 10.181 1.00 . A A . 102 VAL CA 1 1
17 35639 1 1 102 VAL CB C 5.335 2.159 10.752 1.00 . A A . 102 VAL CB 1 1
17 35640 1 1 102 VAL CG1 C 5.762 3.179 11.804 1.00 . A A . 102 VAL CG1 1 1
17 35641 1 1 102 VAL CG2 C 5.401 0.744 11.317 1.00 . A A . 102 VAL CG2 1 1
17 35642 1 1 102 VAL H H 4.009 1.306 8.468 1.00 . A A . 102 VAL H 1 1
17 35643 1 1 102 VAL HA H 3.224 2.530 11.010 1.00 . A A . 102 VAL HA 1 1
17 35644 1 1 102 VAL HB H 6.033 2.231 9.932 1.00 . A A . 102 VAL HB 1 1
17 35645 1 1 102 VAL HG11 H 5.788 4.165 11.364 1.00 . A A . 102 VAL HG11 1 1
17 35646 1 1 102 VAL HG12 H 6.744 2.925 12.176 1.00 . A A . 102 VAL HG12 1 1
17 35647 1 1 102 VAL HG13 H 5.055 3.169 12.621 1.00 . A A . 102 VAL HG13 1 1
17 35648 1 1 102 VAL HG21 H 5.177 0.035 10.535 1.00 . A A . 102 VAL HG21 1 1
17 35649 1 1 102 VAL HG22 H 4.675 0.644 12.112 1.00 . A A . 102 VAL HG22 1 1
17 35650 1 1 102 VAL HG23 H 6.392 0.554 11.703 1.00 . A A . 102 VAL HG23 1 1
17 35651 1 1 102 VAL N N 3.470 1.455 9.278 1.00 . A A . 102 VAL N 1 1
17 35652 1 1 102 VAL O O 4.608 3.958 8.430 1.00 . A A . 102 VAL O 1 1
17 35653 1 1 103 ASP C C 4.572 6.669 10.483 1.00 . A A . 103 ASP C 1 1
17 35654 1 1 103 ASP CA C 3.505 6.175 9.563 1.00 . A A . 103 ASP CA 1 1
17 35655 1 1 103 ASP CB C 2.246 7.048 9.714 1.00 . A A . 103 ASP CB 1 1
17 35656 1 1 103 ASP CG C 2.375 8.440 9.051 1.00 . A A . 103 ASP CG 1 1
17 35657 1 1 103 ASP H H 2.706 4.639 10.788 1.00 . A A . 103 ASP H 1 1
17 35658 1 1 103 ASP HA H 3.869 6.156 8.546 1.00 . A A . 103 ASP HA 1 1
17 35659 1 1 103 ASP HB2 H 1.417 6.525 9.267 1.00 . A A . 103 ASP HB2 1 1
17 35660 1 1 103 ASP HB3 H 2.043 7.187 10.766 1.00 . A A . 103 ASP HB3 1 1
17 35661 1 1 103 ASP N N 3.303 4.814 10.025 1.00 . A A . 103 ASP N 1 1
17 35662 1 1 103 ASP O O 4.336 6.744 11.701 1.00 . A A . 103 ASP O 1 1
17 35663 1 1 103 ASP OD1 O 3.417 9.122 9.244 1.00 . A A . 103 ASP OD1 1 1
17 35664 1 1 103 ASP OD2 O 1.395 8.899 8.384 1.00 . A A . 103 ASP OD2 1 1
17 35665 1 1 104 VAL C C 6.714 8.409 11.746 1.00 . A A . 104 VAL C 1 1
17 35666 1 1 104 VAL CA C 6.912 7.244 10.785 1.00 . A A . 104 VAL CA 1 1
17 35667 1 1 104 VAL CB C 8.226 7.431 9.980 1.00 . A A . 104 VAL CB 1 1
17 35668 1 1 104 VAL CG1 C 8.506 6.229 9.091 1.00 . A A . 104 VAL CG1 1 1
17 35669 1 1 104 VAL CG2 C 8.213 8.715 9.179 1.00 . A A . 104 VAL CG2 1 1
17 35670 1 1 104 VAL H H 5.796 7.057 8.971 1.00 . A A . 104 VAL H 1 1
17 35671 1 1 104 VAL HA H 7.028 6.362 11.400 1.00 . A A . 104 VAL HA 1 1
17 35672 1 1 104 VAL HB H 9.031 7.486 10.698 1.00 . A A . 104 VAL HB 1 1
17 35673 1 1 104 VAL HG11 H 7.691 6.097 8.394 1.00 . A A . 104 VAL HG11 1 1
17 35674 1 1 104 VAL HG12 H 8.604 5.343 9.701 1.00 . A A . 104 VAL HG12 1 1
17 35675 1 1 104 VAL HG13 H 9.422 6.392 8.543 1.00 . A A . 104 VAL HG13 1 1
17 35676 1 1 104 VAL HG21 H 8.158 9.562 9.846 1.00 . A A . 104 VAL HG21 1 1
17 35677 1 1 104 VAL HG22 H 7.361 8.717 8.516 1.00 . A A . 104 VAL HG22 1 1
17 35678 1 1 104 VAL HG23 H 9.118 8.768 8.594 1.00 . A A . 104 VAL HG23 1 1
17 35679 1 1 104 VAL N N 5.740 6.978 9.949 1.00 . A A . 104 VAL N 1 1
17 35680 1 1 104 VAL O O 7.382 8.485 12.786 1.00 . A A . 104 VAL O 1 1
17 35681 1 1 105 GLY C C 4.214 10.961 12.292 1.00 . A A . 105 GLY C 1 1
17 35682 1 1 105 GLY CA C 5.596 10.391 12.346 1.00 . A A . 105 GLY CA 1 1
17 35683 1 1 105 GLY H H 5.319 9.181 10.583 1.00 . A A . 105 GLY H 1 1
17 35684 1 1 105 GLY HA2 H 5.785 10.044 13.351 1.00 . A A . 105 GLY HA2 1 1
17 35685 1 1 105 GLY HA3 H 6.306 11.171 12.113 1.00 . A A . 105 GLY HA3 1 1
17 35686 1 1 105 GLY N N 5.810 9.296 11.432 1.00 . A A . 105 GLY N 1 1
17 35687 1 1 105 GLY O O 4.006 12.082 12.765 1.00 . A A . 105 GLY O 1 1
17 35688 1 1 106 SER C C 1.955 11.978 10.681 1.00 . A A . 106 SER C 1 1
17 35689 1 1 106 SER CA C 1.893 10.673 11.479 1.00 . A A . 106 SER CA 1 1
17 35690 1 1 106 SER CB C 1.191 10.819 12.831 1.00 . A A . 106 SER CB 1 1
17 35691 1 1 106 SER H H 3.515 9.333 11.336 1.00 . A A . 106 SER H 1 1
17 35692 1 1 106 SER HA H 1.398 9.929 10.870 1.00 . A A . 106 SER HA 1 1
17 35693 1 1 106 SER HB2 H 1.720 11.548 13.427 1.00 . A A . 106 SER HB2 1 1
17 35694 1 1 106 SER HB3 H 0.167 11.130 12.682 1.00 . A A . 106 SER HB3 1 1
17 35695 1 1 106 SER HG H 0.496 9.037 13.115 1.00 . A A . 106 SER HG 1 1
17 35696 1 1 106 SER N N 3.275 10.216 11.688 1.00 . A A . 106 SER N 1 1
17 35697 1 1 106 SER O O 1.113 12.877 10.799 1.00 . A A . 106 SER O 1 1
17 35698 1 1 106 SER OG O 1.201 9.557 13.515 1.00 . A A . 106 SER OG 1 1
17 35699 1 1 107 LEU C C 2.360 13.574 7.997 1.00 . A A . 107 LEU C 1 1
17 35700 1 1 107 LEU CA C 3.349 13.148 9.058 1.00 . A A . 107 LEU CA 1 1
17 35701 1 1 107 LEU CB C 4.749 12.907 8.477 1.00 . A A . 107 LEU CB 1 1
17 35702 1 1 107 LEU CD1 C 5.504 15.314 8.556 1.00 . A A . 107 LEU CD1 1 1
17 35703 1 1 107 LEU CD2 C 6.771 13.632 7.221 1.00 . A A . 107 LEU CD2 1 1
17 35704 1 1 107 LEU CG C 5.398 14.056 7.700 1.00 . A A . 107 LEU CG 1 1
17 35705 1 1 107 LEU H H 3.342 11.111 9.584 1.00 . A A . 107 LEU H 1 1
17 35706 1 1 107 LEU HA H 3.432 13.948 9.777 1.00 . A A . 107 LEU HA 1 1
17 35707 1 1 107 LEU HB2 H 5.407 12.660 9.296 1.00 . A A . 107 LEU HB2 1 1
17 35708 1 1 107 LEU HB3 H 4.688 12.049 7.824 1.00 . A A . 107 LEU HB3 1 1
17 35709 1 1 107 LEU HD11 H 5.979 16.099 7.985 1.00 . A A . 107 LEU HD11 1 1
17 35710 1 1 107 LEU HD12 H 6.081 15.103 9.443 1.00 . A A . 107 LEU HD12 1 1
17 35711 1 1 107 LEU HD13 H 4.514 15.634 8.842 1.00 . A A . 107 LEU HD13 1 1
17 35712 1 1 107 LEU HD21 H 7.378 13.358 8.072 1.00 . A A . 107 LEU HD21 1 1
17 35713 1 1 107 LEU HD22 H 7.239 14.451 6.696 1.00 . A A . 107 LEU HD22 1 1
17 35714 1 1 107 LEU HD23 H 6.674 12.788 6.557 1.00 . A A . 107 LEU HD23 1 1
17 35715 1 1 107 LEU HG H 4.793 14.277 6.835 1.00 . A A . 107 LEU HG 1 1
17 35716 1 1 107 LEU N N 2.925 11.982 9.775 1.00 . A A . 107 LEU N 1 1
17 35717 1 1 107 LEU O O 2.023 14.756 7.903 1.00 . A A . 107 LEU O 1 1
17 35718 1 1 108 ASN C C -0.440 12.499 6.545 1.00 . A A . 108 ASN C 1 1
17 35719 1 1 108 ASN CA C 0.933 13.015 6.169 1.00 . A A . 108 ASN CA 1 1
17 35720 1 1 108 ASN CB C 1.404 12.562 4.769 1.00 . A A . 108 ASN CB 1 1
17 35721 1 1 108 ASN CG C 0.590 13.152 3.604 1.00 . A A . 108 ASN CG 1 1
17 35722 1 1 108 ASN H H 2.211 11.723 7.296 1.00 . A A . 108 ASN H 1 1
17 35723 1 1 108 ASN HA H 0.878 14.096 6.191 1.00 . A A . 108 ASN HA 1 1
17 35724 1 1 108 ASN HB2 H 2.432 12.863 4.633 1.00 . A A . 108 ASN HB2 1 1
17 35725 1 1 108 ASN HB3 H 1.345 11.486 4.717 1.00 . A A . 108 ASN HB3 1 1
17 35726 1 1 108 ASN HD21 H 1.387 11.858 2.305 1.00 . A A . 108 ASN HD21 1 1
17 35727 1 1 108 ASN HD22 H 0.303 12.955 1.621 1.00 . A A . 108 ASN HD22 1 1
17 35728 1 1 108 ASN N N 1.896 12.648 7.197 1.00 . A A . 108 ASN N 1 1
17 35729 1 1 108 ASN ND2 N 0.765 12.603 2.416 1.00 . A A . 108 ASN ND2 1 1
17 35730 1 1 108 ASN O O -1.453 12.884 5.964 1.00 . A A . 108 ASN O 1 1
17 35731 1 1 108 ASN OD1 O -0.086 14.167 3.750 1.00 . A A . 108 ASN OD1 1 1
17 35732 1 1 109 GLY C C -2.149 9.859 7.538 1.00 . A A . 109 GLY C 1 1
17 35733 1 1 109 GLY CA C -1.722 11.192 8.083 1.00 . A A . 109 GLY CA 1 1
17 35734 1 1 109 GLY H H 0.366 11.305 7.934 1.00 . A A . 109 GLY H 1 1
17 35735 1 1 109 GLY HA2 H -1.639 11.119 9.158 1.00 . A A . 109 GLY HA2 1 1
17 35736 1 1 109 GLY HA3 H -2.479 11.926 7.847 1.00 . A A . 109 GLY HA3 1 1
17 35737 1 1 109 GLY N N -0.470 11.645 7.553 1.00 . A A . 109 GLY N 1 1
17 35738 1 1 109 GLY O O -3.133 9.768 6.807 1.00 . A A . 109 GLY O 1 1
17 35739 1 1 110 THR C C -2.750 6.960 8.534 1.00 . A A . 110 THR C 1 1
17 35740 1 1 110 THR CA C -1.803 7.517 7.458 1.00 . A A . 110 THR CA 1 1
17 35741 1 1 110 THR CB C -0.576 6.612 7.307 1.00 . A A . 110 THR CB 1 1
17 35742 1 1 110 THR CG2 C -0.949 5.291 6.655 1.00 . A A . 110 THR CG2 1 1
17 35743 1 1 110 THR H H -0.539 8.948 8.298 1.00 . A A . 110 THR H 1 1
17 35744 1 1 110 THR HA H -2.324 7.580 6.514 1.00 . A A . 110 THR HA 1 1
17 35745 1 1 110 THR HB H -0.175 6.425 8.290 1.00 . A A . 110 THR HB 1 1
17 35746 1 1 110 THR HG1 H 0.864 7.901 7.076 1.00 . A A . 110 THR HG1 1 1
17 35747 1 1 110 THR HG21 H -0.066 4.678 6.547 1.00 . A A . 110 THR HG21 1 1
17 35748 1 1 110 THR HG22 H -1.379 5.475 5.682 1.00 . A A . 110 THR HG22 1 1
17 35749 1 1 110 THR HG23 H -1.670 4.776 7.273 1.00 . A A . 110 THR HG23 1 1
17 35750 1 1 110 THR N N -1.402 8.837 7.839 1.00 . A A . 110 THR N 1 1
17 35751 1 1 110 THR O O -2.395 6.871 9.720 1.00 . A A . 110 THR O 1 1
17 35752 1 1 110 THR OG1 O 0.396 7.285 6.487 1.00 . A A . 110 THR OG1 1 1
17 35753 1 1 111 TYR C C -5.324 4.729 8.513 1.00 . A A . 111 TYR C 1 1
17 35754 1 1 111 TYR CA C -4.974 6.114 8.990 1.00 . A A . 111 TYR CA 1 1
17 35755 1 1 111 TYR CB C -6.256 6.980 8.942 1.00 . A A . 111 TYR CB 1 1
17 35756 1 1 111 TYR CD1 C -5.117 9.190 9.483 1.00 . A A . 111 TYR CD1 1 1
17 35757 1 1 111 TYR CD2 C -7.268 8.772 10.396 1.00 . A A . 111 TYR CD2 1 1
17 35758 1 1 111 TYR CE1 C -5.086 10.422 10.101 1.00 . A A . 111 TYR CE1 1 1
17 35759 1 1 111 TYR CE2 C -7.248 10.002 11.013 1.00 . A A . 111 TYR CE2 1 1
17 35760 1 1 111 TYR CG C -6.203 8.341 9.620 1.00 . A A . 111 TYR CG 1 1
17 35761 1 1 111 TYR CZ C -6.155 10.826 10.862 1.00 . A A . 111 TYR CZ 1 1
17 35762 1 1 111 TYR H H -4.155 6.769 7.170 1.00 . A A . 111 TYR H 1 1
17 35763 1 1 111 TYR HA H -4.606 6.081 10.003 1.00 . A A . 111 TYR HA 1 1
17 35764 1 1 111 TYR HB2 H -6.506 7.172 7.910 1.00 . A A . 111 TYR HB2 1 1
17 35765 1 1 111 TYR HB3 H -7.060 6.414 9.390 1.00 . A A . 111 TYR HB3 1 1
17 35766 1 1 111 TYR HD1 H -4.277 8.871 8.882 1.00 . A A . 111 TYR HD1 1 1
17 35767 1 1 111 TYR HD2 H -8.126 8.126 10.514 1.00 . A A . 111 TYR HD2 1 1
17 35768 1 1 111 TYR HE1 H -4.225 11.062 9.979 1.00 . A A . 111 TYR HE1 1 1
17 35769 1 1 111 TYR HE2 H -8.091 10.311 11.613 1.00 . A A . 111 TYR HE2 1 1
17 35770 1 1 111 TYR HH H -5.784 12.702 10.848 1.00 . A A . 111 TYR HH 1 1
17 35771 1 1 111 TYR N N -3.947 6.649 8.125 1.00 . A A . 111 TYR N 1 1
17 35772 1 1 111 TYR O O -5.386 4.482 7.314 1.00 . A A . 111 TYR O 1 1
17 35773 1 1 111 TYR OH O -6.129 12.060 11.487 1.00 . A A . 111 TYR OH 1 1
17 35774 1 1 112 VAL C C -7.460 2.407 9.211 1.00 . A A . 112 VAL C 1 1
17 35775 1 1 112 VAL CA C -5.954 2.507 9.045 1.00 . A A . 112 VAL CA 1 1
17 35776 1 1 112 VAL CB C -5.185 1.400 9.845 1.00 . A A . 112 VAL CB 1 1
17 35777 1 1 112 VAL CG1 C -5.336 1.571 11.360 1.00 . A A . 112 VAL CG1 1 1
17 35778 1 1 112 VAL CG2 C -5.626 0.008 9.402 1.00 . A A . 112 VAL CG2 1 1
17 35779 1 1 112 VAL H H -5.481 4.073 10.366 1.00 . A A . 112 VAL H 1 1
17 35780 1 1 112 VAL HA H -5.747 2.403 7.990 1.00 . A A . 112 VAL HA 1 1
17 35781 1 1 112 VAL HB H -4.135 1.508 9.615 1.00 . A A . 112 VAL HB 1 1
17 35782 1 1 112 VAL HG11 H -4.759 0.819 11.877 1.00 . A A . 112 VAL HG11 1 1
17 35783 1 1 112 VAL HG12 H -6.377 1.466 11.626 1.00 . A A . 112 VAL HG12 1 1
17 35784 1 1 112 VAL HG13 H -4.992 2.553 11.648 1.00 . A A . 112 VAL HG13 1 1
17 35785 1 1 112 VAL HG21 H -5.439 -0.107 8.345 1.00 . A A . 112 VAL HG21 1 1
17 35786 1 1 112 VAL HG22 H -6.683 -0.110 9.592 1.00 . A A . 112 VAL HG22 1 1
17 35787 1 1 112 VAL HG23 H -5.074 -0.746 9.943 1.00 . A A . 112 VAL HG23 1 1
17 35788 1 1 112 VAL N N -5.549 3.835 9.415 1.00 . A A . 112 VAL N 1 1
17 35789 1 1 112 VAL O O -7.974 2.596 10.311 1.00 . A A . 112 VAL O 1 1
17 35790 1 1 113 ASN C C -10.185 3.583 8.224 1.00 . A A . 113 ASN C 1 1
17 35791 1 1 113 ASN CA C -9.636 2.155 8.044 1.00 . A A . 113 ASN CA 1 1
17 35792 1 1 113 ASN CB C -10.236 1.164 9.078 1.00 . A A . 113 ASN CB 1 1
17 35793 1 1 113 ASN CG C -11.736 1.018 8.969 1.00 . A A . 113 ASN CG 1 1
17 35794 1 1 113 ASN H H -7.702 2.033 7.243 1.00 . A A . 113 ASN H 1 1
17 35795 1 1 113 ASN HA H -9.894 1.839 7.041 1.00 . A A . 113 ASN HA 1 1
17 35796 1 1 113 ASN HB2 H -9.795 0.189 8.932 1.00 . A A . 113 ASN HB2 1 1
17 35797 1 1 113 ASN HB3 H -9.995 1.512 10.072 1.00 . A A . 113 ASN HB3 1 1
17 35798 1 1 113 ASN HD21 H -11.475 -0.482 7.722 1.00 . A A . 113 ASN HD21 1 1
17 35799 1 1 113 ASN HD22 H -13.112 -0.084 8.040 1.00 . A A . 113 ASN HD22 1 1
17 35800 1 1 113 ASN N N -8.162 2.184 8.100 1.00 . A A . 113 ASN N 1 1
17 35801 1 1 113 ASN ND2 N -12.155 0.071 8.182 1.00 . A A . 113 ASN ND2 1 1
17 35802 1 1 113 ASN O O -10.645 4.211 7.266 1.00 . A A . 113 ASN O 1 1
17 35803 1 1 113 ASN OD1 O -12.510 1.745 9.620 1.00 . A A . 113 ASN OD1 1 1
17 35804 1 1 114 ARG C C -9.787 5.739 11.182 1.00 . A A . 114 ARG C 1 1
17 35805 1 1 114 ARG CA C -10.440 5.453 9.807 1.00 . A A . 114 ARG CA 1 1
17 35806 1 1 114 ARG CB C -11.971 5.643 9.902 1.00 . A A . 114 ARG CB 1 1
17 35807 1 1 114 ARG CD C -13.901 7.189 10.389 1.00 . A A . 114 ARG CD 1 1
17 35808 1 1 114 ARG CG C -12.422 7.095 10.066 1.00 . A A . 114 ARG CG 1 1
17 35809 1 1 114 ARG CZ C -15.414 6.508 12.260 1.00 . A A . 114 ARG CZ 1 1
17 35810 1 1 114 ARG H H -9.845 3.439 10.143 1.00 . A A . 114 ARG H 1 1
17 35811 1 1 114 ARG HA H -10.021 6.112 9.061 1.00 . A A . 114 ARG HA 1 1
17 35812 1 1 114 ARG HB2 H -12.421 5.254 9.000 1.00 . A A . 114 ARG HB2 1 1
17 35813 1 1 114 ARG HB3 H -12.338 5.079 10.745 1.00 . A A . 114 ARG HB3 1 1
17 35814 1 1 114 ARG HD2 H -14.177 8.229 10.464 1.00 . A A . 114 ARG HD2 1 1
17 35815 1 1 114 ARG HD3 H -14.462 6.719 9.596 1.00 . A A . 114 ARG HD3 1 1
17 35816 1 1 114 ARG HE H -13.466 6.034 12.076 1.00 . A A . 114 ARG HE 1 1
17 35817 1 1 114 ARG HG2 H -11.862 7.538 10.876 1.00 . A A . 114 ARG HG2 1 1
17 35818 1 1 114 ARG HG3 H -12.222 7.634 9.152 1.00 . A A . 114 ARG HG3 1 1
17 35819 1 1 114 ARG HH11 H -16.326 7.769 10.934 1.00 . A A . 114 ARG HH11 1 1
17 35820 1 1 114 ARG HH12 H -17.329 7.216 12.205 1.00 . A A . 114 ARG HH12 1 1
17 35821 1 1 114 ARG HH21 H -14.819 5.288 13.771 1.00 . A A . 114 ARG HH21 1 1
17 35822 1 1 114 ARG HH22 H -16.456 5.749 13.855 1.00 . A A . 114 ARG HH22 1 1
17 35823 1 1 114 ARG N N -10.114 4.071 9.442 1.00 . A A . 114 ARG N 1 1
17 35824 1 1 114 ARG NE N -14.217 6.520 11.663 1.00 . A A . 114 ARG NE 1 1
17 35825 1 1 114 ARG NH1 N -16.428 7.214 11.765 1.00 . A A . 114 ARG NH1 1 1
17 35826 1 1 114 ARG NH2 N -15.579 5.806 13.370 1.00 . A A . 114 ARG NH2 1 1
17 35827 1 1 114 ARG O O -10.054 6.742 11.833 1.00 . A A . 114 ARG O 1 1
17 35828 1 1 115 GLU C C -6.895 5.507 12.781 1.00 . A A . 115 GLU C 1 1
17 35829 1 1 115 GLU CA C -8.297 4.892 12.876 1.00 . A A . 115 GLU CA 1 1
17 35830 1 1 115 GLU CB C -8.238 3.449 13.393 1.00 . A A . 115 GLU CB 1 1
17 35831 1 1 115 GLU CD C -8.792 3.904 15.811 1.00 . A A . 115 GLU CD 1 1
17 35832 1 1 115 GLU CG C -7.828 3.276 14.839 1.00 . A A . 115 GLU CG 1 1
17 35833 1 1 115 GLU H H -8.519 4.184 10.968 1.00 . A A . 115 GLU H 1 1
17 35834 1 1 115 GLU HA H -8.924 5.480 13.530 1.00 . A A . 115 GLU HA 1 1
17 35835 1 1 115 GLU HB2 H -9.217 3.007 13.276 1.00 . A A . 115 GLU HB2 1 1
17 35836 1 1 115 GLU HB3 H -7.541 2.902 12.776 1.00 . A A . 115 GLU HB3 1 1
17 35837 1 1 115 GLU HG2 H -7.754 2.221 15.060 1.00 . A A . 115 GLU HG2 1 1
17 35838 1 1 115 GLU HG3 H -6.861 3.735 14.971 1.00 . A A . 115 GLU HG3 1 1
17 35839 1 1 115 GLU N N -8.882 4.867 11.572 1.00 . A A . 115 GLU N 1 1
17 35840 1 1 115 GLU O O -6.017 4.977 12.072 1.00 . A A . 115 GLU O 1 1
17 35841 1 1 115 GLU OE1 O -9.955 3.456 15.881 1.00 . A A . 115 GLU OE1 1 1
17 35842 1 1 115 GLU OE2 O -8.378 4.810 16.561 1.00 . A A . 115 GLU OE2 1 1
17 35843 1 1 116 PRO C C -4.421 6.632 14.387 1.00 . A A . 116 PRO C 1 1
17 35844 1 1 116 PRO CA C -5.398 7.327 13.441 1.00 . A A . 116 PRO CA 1 1
17 35845 1 1 116 PRO CB C -5.725 8.738 13.944 1.00 . A A . 116 PRO CB 1 1
17 35846 1 1 116 PRO CD C -7.707 7.390 14.202 1.00 . A A . 116 PRO CD 1 1
17 35847 1 1 116 PRO CG C -6.985 8.596 14.732 1.00 . A A . 116 PRO CG 1 1
17 35848 1 1 116 PRO HA H -4.971 7.375 12.451 1.00 . A A . 116 PRO HA 1 1
17 35849 1 1 116 PRO HB2 H -4.918 9.094 14.566 1.00 . A A . 116 PRO HB2 1 1
17 35850 1 1 116 PRO HB3 H -5.859 9.404 13.104 1.00 . A A . 116 PRO HB3 1 1
17 35851 1 1 116 PRO HD2 H -8.066 6.782 15.020 1.00 . A A . 116 PRO HD2 1 1
17 35852 1 1 116 PRO HD3 H -8.528 7.690 13.569 1.00 . A A . 116 PRO HD3 1 1
17 35853 1 1 116 PRO HG2 H -6.752 8.458 15.779 1.00 . A A . 116 PRO HG2 1 1
17 35854 1 1 116 PRO HG3 H -7.594 9.478 14.602 1.00 . A A . 116 PRO HG3 1 1
17 35855 1 1 116 PRO N N -6.685 6.654 13.428 1.00 . A A . 116 PRO N 1 1
17 35856 1 1 116 PRO O O -4.544 6.731 15.607 1.00 . A A . 116 PRO O 1 1
17 35857 1 1 117 ARG C C -1.151 5.429 14.110 1.00 . A A . 117 ARG C 1 1
17 35858 1 1 117 ARG CA C -2.524 5.166 14.640 1.00 . A A . 117 ARG CA 1 1
17 35859 1 1 117 ARG CB C -2.827 3.650 14.643 1.00 . A A . 117 ARG CB 1 1
17 35860 1 1 117 ARG CD C -4.204 3.639 16.742 1.00 . A A . 117 ARG CD 1 1
17 35861 1 1 117 ARG CG C -4.171 3.311 15.256 1.00 . A A . 117 ARG CG 1 1
17 35862 1 1 117 ARG CZ C -5.946 3.547 18.504 1.00 . A A . 117 ARG CZ 1 1
17 35863 1 1 117 ARG H H -3.431 5.815 12.863 1.00 . A A . 117 ARG H 1 1
17 35864 1 1 117 ARG HA H -2.577 5.543 15.649 1.00 . A A . 117 ARG HA 1 1
17 35865 1 1 117 ARG HB2 H -2.822 3.296 13.622 1.00 . A A . 117 ARG HB2 1 1
17 35866 1 1 117 ARG HB3 H -2.056 3.137 15.197 1.00 . A A . 117 ARG HB3 1 1
17 35867 1 1 117 ARG HD2 H -3.705 2.847 17.281 1.00 . A A . 117 ARG HD2 1 1
17 35868 1 1 117 ARG HD3 H -3.690 4.571 16.920 1.00 . A A . 117 ARG HD3 1 1
17 35869 1 1 117 ARG HE H -6.236 4.085 16.605 1.00 . A A . 117 ARG HE 1 1
17 35870 1 1 117 ARG HG2 H -4.919 3.902 14.751 1.00 . A A . 117 ARG HG2 1 1
17 35871 1 1 117 ARG HG3 H -4.374 2.258 15.114 1.00 . A A . 117 ARG HG3 1 1
17 35872 1 1 117 ARG HH11 H -4.180 2.713 19.146 1.00 . A A . 117 ARG HH11 1 1
17 35873 1 1 117 ARG HH12 H -5.390 2.860 20.336 1.00 . A A . 117 ARG HH12 1 1
17 35874 1 1 117 ARG HH21 H -7.819 4.246 18.182 1.00 . A A . 117 ARG HH21 1 1
17 35875 1 1 117 ARG HH22 H -7.516 3.724 19.799 1.00 . A A . 117 ARG HH22 1 1
17 35876 1 1 117 ARG N N -3.495 5.888 13.839 1.00 . A A . 117 ARG N 1 1
17 35877 1 1 117 ARG NE N -5.568 3.755 17.250 1.00 . A A . 117 ARG NE 1 1
17 35878 1 1 117 ARG NH1 N -5.115 3.000 19.381 1.00 . A A . 117 ARG NH1 1 1
17 35879 1 1 117 ARG NH2 N -7.179 3.856 18.861 1.00 . A A . 117 ARG NH2 1 1
17 35880 1 1 117 ARG O O -1.001 5.819 12.950 1.00 . A A . 117 ARG O 1 1
17 35881 1 1 118 ASN C C 1.622 4.251 13.731 1.00 . A A . 118 ASN C 1 1
17 35882 1 1 118 ASN CA C 1.216 5.450 14.533 1.00 . A A . 118 ASN CA 1 1
17 35883 1 1 118 ASN CB C 2.171 5.588 15.740 1.00 . A A . 118 ASN CB 1 1
17 35884 1 1 118 ASN CG C 1.790 6.679 16.732 1.00 . A A . 118 ASN CG 1 1
17 35885 1 1 118 ASN H H -0.357 4.969 15.865 1.00 . A A . 118 ASN H 1 1
17 35886 1 1 118 ASN HA H 1.269 6.336 13.917 1.00 . A A . 118 ASN HA 1 1
17 35887 1 1 118 ASN HB2 H 2.186 4.651 16.276 1.00 . A A . 118 ASN HB2 1 1
17 35888 1 1 118 ASN HB3 H 3.168 5.784 15.375 1.00 . A A . 118 ASN HB3 1 1
17 35889 1 1 118 ASN HD21 H 2.770 5.725 18.147 1.00 . A A . 118 ASN HD21 1 1
17 35890 1 1 118 ASN HD22 H 2.022 7.200 18.632 1.00 . A A . 118 ASN HD22 1 1
17 35891 1 1 118 ASN N N -0.162 5.253 14.945 1.00 . A A . 118 ASN N 1 1
17 35892 1 1 118 ASN ND2 N 2.231 6.526 17.954 1.00 . A A . 118 ASN ND2 1 1
17 35893 1 1 118 ASN O O 2.241 4.359 12.675 1.00 . A A . 118 ASN O 1 1
17 35894 1 1 118 ASN OD1 O 1.119 7.665 16.398 1.00 . A A . 118 ASN OD1 1 1
17 35895 1 1 119 ALA C C 0.374 0.902 13.870 1.00 . A A . 119 ALA C 1 1
17 35896 1 1 119 ALA CA C 1.511 1.855 13.601 1.00 . A A . 119 ALA CA 1 1
17 35897 1 1 119 ALA CB C 2.810 1.284 14.139 1.00 . A A . 119 ALA CB 1 1
17 35898 1 1 119 ALA H H 0.693 3.087 15.051 1.00 . A A . 119 ALA H 1 1
17 35899 1 1 119 ALA HA H 1.615 2.014 12.538 1.00 . A A . 119 ALA HA 1 1
17 35900 1 1 119 ALA HB1 H 2.717 1.120 15.202 1.00 . A A . 119 ALA HB1 1 1
17 35901 1 1 119 ALA HB2 H 3.611 1.984 13.953 1.00 . A A . 119 ALA HB2 1 1
17 35902 1 1 119 ALA HB3 H 3.022 0.347 13.646 1.00 . A A . 119 ALA HB3 1 1
17 35903 1 1 119 ALA N N 1.224 3.104 14.226 1.00 . A A . 119 ALA N 1 1
17 35904 1 1 119 ALA O O -0.264 0.967 14.931 1.00 . A A . 119 ALA O 1 1
17 35905 1 1 120 GLN C C -0.438 -2.229 12.469 1.00 . A A . 120 GLN C 1 1
17 35906 1 1 120 GLN CA C -0.940 -0.934 13.050 1.00 . A A . 120 GLN CA 1 1
17 35907 1 1 120 GLN CB C -2.211 -0.479 12.310 1.00 . A A . 120 GLN CB 1 1
17 35908 1 1 120 GLN CD C -3.882 -1.809 13.720 1.00 . A A . 120 GLN CD 1 1
17 35909 1 1 120 GLN CG C -3.371 -1.485 12.327 1.00 . A A . 120 GLN CG 1 1
17 35910 1 1 120 GLN H H 0.624 0.092 12.093 1.00 . A A . 120 GLN H 1 1
17 35911 1 1 120 GLN HA H -1.165 -1.067 14.098 1.00 . A A . 120 GLN HA 1 1
17 35912 1 1 120 GLN HB2 H -2.558 0.435 12.766 1.00 . A A . 120 GLN HB2 1 1
17 35913 1 1 120 GLN HB3 H -1.952 -0.277 11.282 1.00 . A A . 120 GLN HB3 1 1
17 35914 1 1 120 GLN HE21 H -4.481 -3.608 13.126 1.00 . A A . 120 GLN HE21 1 1
17 35915 1 1 120 GLN HE22 H -4.781 -3.217 14.768 1.00 . A A . 120 GLN HE22 1 1
17 35916 1 1 120 GLN HG2 H -4.195 -1.098 11.749 1.00 . A A . 120 GLN HG2 1 1
17 35917 1 1 120 GLN HG3 H -3.028 -2.400 11.869 1.00 . A A . 120 GLN HG3 1 1
17 35918 1 1 120 GLN N N 0.099 0.058 12.925 1.00 . A A . 120 GLN N 1 1
17 35919 1 1 120 GLN NE2 N -4.423 -2.986 13.883 1.00 . A A . 120 GLN NE2 1 1
17 35920 1 1 120 GLN O O 0.237 -2.225 11.420 1.00 . A A . 120 GLN O 1 1
17 35921 1 1 120 GLN OE1 O -3.797 -1.000 14.639 1.00 . A A . 120 GLN OE1 1 1
17 35922 1 1 121 VAL C C -1.470 -5.178 11.807 1.00 . A A . 121 VAL C 1 1
17 35923 1 1 121 VAL CA C -0.312 -4.589 12.596 1.00 . A A . 121 VAL CA 1 1
17 35924 1 1 121 VAL CB C 0.136 -5.586 13.709 1.00 . A A . 121 VAL CB 1 1
17 35925 1 1 121 VAL CG1 C 0.685 -6.876 13.107 1.00 . A A . 121 VAL CG1 1 1
17 35926 1 1 121 VAL CG2 C 1.161 -4.946 14.639 1.00 . A A . 121 VAL CG2 1 1
17 35927 1 1 121 VAL H H -1.214 -3.290 13.975 1.00 . A A . 121 VAL H 1 1
17 35928 1 1 121 VAL HA H 0.515 -4.412 11.924 1.00 . A A . 121 VAL HA 1 1
17 35929 1 1 121 VAL HB H -0.736 -5.846 14.290 1.00 . A A . 121 VAL HB 1 1
17 35930 1 1 121 VAL HG11 H 0.991 -7.541 13.900 1.00 . A A . 121 VAL HG11 1 1
17 35931 1 1 121 VAL HG12 H 1.534 -6.646 12.479 1.00 . A A . 121 VAL HG12 1 1
17 35932 1 1 121 VAL HG13 H -0.081 -7.352 12.514 1.00 . A A . 121 VAL HG13 1 1
17 35933 1 1 121 VAL HG21 H 2.032 -4.657 14.072 1.00 . A A . 121 VAL HG21 1 1
17 35934 1 1 121 VAL HG22 H 1.449 -5.654 15.402 1.00 . A A . 121 VAL HG22 1 1
17 35935 1 1 121 VAL HG23 H 0.729 -4.074 15.106 1.00 . A A . 121 VAL HG23 1 1
17 35936 1 1 121 VAL N N -0.718 -3.327 13.128 1.00 . A A . 121 VAL N 1 1
17 35937 1 1 121 VAL O O -2.350 -5.812 12.367 1.00 . A A . 121 VAL O 1 1
17 35938 1 1 122 MET C C -3.852 -5.322 9.664 1.00 . A A . 122 MET C 1 1
17 35939 1 1 122 MET CA C -2.335 -5.391 9.429 1.00 . A A . 122 MET CA 1 1
17 35940 1 1 122 MET CB C -1.946 -6.769 8.870 1.00 . A A . 122 MET CB 1 1
17 35941 1 1 122 MET CE C -1.436 -10.555 10.541 1.00 . A A . 122 MET CE 1 1
17 35942 1 1 122 MET CG C -1.963 -7.918 9.870 1.00 . A A . 122 MET CG 1 1
17 35943 1 1 122 MET H H -0.647 -4.391 10.212 1.00 . A A . 122 MET H 1 1
17 35944 1 1 122 MET HA H -2.154 -4.692 8.624 1.00 . A A . 122 MET HA 1 1
17 35945 1 1 122 MET HB2 H -2.611 -7.022 8.057 1.00 . A A . 122 MET HB2 1 1
17 35946 1 1 122 MET HB3 H -0.944 -6.675 8.483 1.00 . A A . 122 MET HB3 1 1
17 35947 1 1 122 MET HE1 H -1.184 -11.556 10.221 1.00 . A A . 122 MET HE1 1 1
17 35948 1 1 122 MET HE2 H -2.404 -10.565 11.019 1.00 . A A . 122 MET HE2 1 1
17 35949 1 1 122 MET HE3 H -0.689 -10.202 11.235 1.00 . A A . 122 MET HE3 1 1
17 35950 1 1 122 MET HG2 H -1.275 -7.695 10.670 1.00 . A A . 122 MET HG2 1 1
17 35951 1 1 122 MET HG3 H -2.962 -8.018 10.268 1.00 . A A . 122 MET HG3 1 1
17 35952 1 1 122 MET N N -1.415 -4.929 10.503 1.00 . A A . 122 MET N 1 1
17 35953 1 1 122 MET O O -4.380 -5.608 10.731 1.00 . A A . 122 MET O 1 1
17 35954 1 1 122 MET SD S -1.485 -9.479 9.113 1.00 . A A . 122 MET SD 1 1
17 35955 1 1 123 GLN C C -6.023 -5.607 7.126 1.00 . A A . 123 GLN C 1 1
17 35956 1 1 123 GLN CA C -5.922 -5.042 8.518 1.00 . A A . 123 GLN CA 1 1
17 35957 1 1 123 GLN CB C -6.572 -3.655 8.594 1.00 . A A . 123 GLN CB 1 1
17 35958 1 1 123 GLN CD C -8.426 -4.186 10.199 1.00 . A A . 123 GLN CD 1 1
17 35959 1 1 123 GLN CG C -8.067 -3.678 8.826 1.00 . A A . 123 GLN CG 1 1
17 35960 1 1 123 GLN H H -4.136 -4.523 7.818 1.00 . A A . 123 GLN H 1 1
17 35961 1 1 123 GLN HA H -6.304 -5.724 9.263 1.00 . A A . 123 GLN HA 1 1
17 35962 1 1 123 GLN HB2 H -6.114 -3.105 9.402 1.00 . A A . 123 GLN HB2 1 1
17 35963 1 1 123 GLN HB3 H -6.379 -3.131 7.669 1.00 . A A . 123 GLN HB3 1 1
17 35964 1 1 123 GLN HE21 H -8.385 -2.346 10.931 1.00 . A A . 123 GLN HE21 1 1
17 35965 1 1 123 GLN HE22 H -8.772 -3.603 12.043 1.00 . A A . 123 GLN HE22 1 1
17 35966 1 1 123 GLN HG2 H -8.456 -2.676 8.716 1.00 . A A . 123 GLN HG2 1 1
17 35967 1 1 123 GLN HG3 H -8.520 -4.325 8.090 1.00 . A A . 123 GLN HG3 1 1
17 35968 1 1 123 GLN N N -4.531 -4.918 8.625 1.00 . A A . 123 GLN N 1 1
17 35969 1 1 123 GLN NE2 N -8.535 -3.289 11.145 1.00 . A A . 123 GLN NE2 1 1
17 35970 1 1 123 GLN O O -5.489 -4.999 6.196 1.00 . A A . 123 GLN O 1 1
17 35971 1 1 123 GLN OE1 O -8.612 -5.375 10.406 1.00 . A A . 123 GLN OE1 1 1
17 35972 1 1 124 THR C C -7.878 -7.283 4.929 1.00 . A A . 124 THR C 1 1
17 35973 1 1 124 THR CA C -6.556 -7.353 5.660 1.00 . A A . 124 THR CA 1 1
17 35974 1 1 124 THR CB C -5.970 -8.806 5.715 1.00 . A A . 124 THR CB 1 1
17 35975 1 1 124 THR CG2 C -6.849 -9.750 6.519 1.00 . A A . 124 THR CG2 1 1
17 35976 1 1 124 THR H H -7.123 -7.157 7.683 1.00 . A A . 124 THR H 1 1
17 35977 1 1 124 THR HA H -5.869 -6.745 5.090 1.00 . A A . 124 THR HA 1 1
17 35978 1 1 124 THR HB H -4.997 -8.749 6.182 1.00 . A A . 124 THR HB 1 1
17 35979 1 1 124 THR HG1 H -5.845 -10.294 4.459 1.00 . A A . 124 THR HG1 1 1
17 35980 1 1 124 THR HG21 H -6.936 -9.379 7.528 1.00 . A A . 124 THR HG21 1 1
17 35981 1 1 124 THR HG22 H -6.404 -10.733 6.535 1.00 . A A . 124 THR HG22 1 1
17 35982 1 1 124 THR HG23 H -7.828 -9.802 6.066 1.00 . A A . 124 THR HG23 1 1
17 35983 1 1 124 THR N N -6.622 -6.734 6.951 1.00 . A A . 124 THR N 1 1
17 35984 1 1 124 THR O O -8.940 -7.616 5.479 1.00 . A A . 124 THR O 1 1
17 35985 1 1 124 THR OG1 O -5.789 -9.332 4.392 1.00 . A A . 124 THR OG1 1 1
17 35986 1 1 125 GLY C C -9.678 -5.358 3.245 1.00 . A A . 125 GLY C 1 1
17 35987 1 1 125 GLY CA C -8.977 -6.633 2.905 1.00 . A A . 125 GLY CA 1 1
17 35988 1 1 125 GLY H H -6.945 -6.469 3.371 1.00 . A A . 125 GLY H 1 1
17 35989 1 1 125 GLY HA2 H -8.691 -6.620 1.864 1.00 . A A . 125 GLY HA2 1 1
17 35990 1 1 125 GLY HA3 H -9.647 -7.459 3.087 1.00 . A A . 125 GLY HA3 1 1
17 35991 1 1 125 GLY N N -7.814 -6.780 3.714 1.00 . A A . 125 GLY N 1 1
17 35992 1 1 125 GLY O O -10.874 -5.206 2.993 1.00 . A A . 125 GLY O 1 1
17 35993 1 1 126 ASP C C -8.740 -2.052 3.555 1.00 . A A . 126 ASP C 1 1
17 35994 1 1 126 ASP CA C -9.499 -3.181 4.247 1.00 . A A . 126 ASP CA 1 1
17 35995 1 1 126 ASP CB C -9.402 -3.064 5.777 1.00 . A A . 126 ASP CB 1 1
17 35996 1 1 126 ASP CG C -10.417 -2.089 6.373 1.00 . A A . 126 ASP CG 1 1
17 35997 1 1 126 ASP H H -7.976 -4.591 3.940 1.00 . A A . 126 ASP H 1 1
17 35998 1 1 126 ASP HA H -10.535 -3.155 3.945 1.00 . A A . 126 ASP HA 1 1
17 35999 1 1 126 ASP HB2 H -9.576 -4.042 6.201 1.00 . A A . 126 ASP HB2 1 1
17 36000 1 1 126 ASP HB3 H -8.403 -2.755 6.059 1.00 . A A . 126 ASP HB3 1 1
17 36001 1 1 126 ASP N N -8.937 -4.437 3.816 1.00 . A A . 126 ASP N 1 1
17 36002 1 1 126 ASP O O -7.829 -2.321 2.744 1.00 . A A . 126 ASP O 1 1
17 36003 1 1 126 ASP OD1 O -10.196 -0.867 6.350 1.00 . A A . 126 ASP OD1 1 1
17 36004 1 1 126 ASP OD2 O -11.464 -2.536 6.863 1.00 . A A . 126 ASP OD2 1 1
17 36005 1 1 127 GLU C C -7.652 1.157 4.181 1.00 . A A . 127 GLU C 1 1
17 36006 1 1 127 GLU CA C -8.480 0.313 3.223 1.00 . A A . 127 GLU CA 1 1
17 36007 1 1 127 GLU CB C -9.570 1.162 2.555 1.00 . A A . 127 GLU CB 1 1
17 36008 1 1 127 GLU CD C -11.501 1.214 0.930 1.00 . A A . 127 GLU CD 1 1
17 36009 1 1 127 GLU CG C -10.280 0.465 1.404 1.00 . A A . 127 GLU CG 1 1
17 36010 1 1 127 GLU H H -9.652 -0.669 4.660 1.00 . A A . 127 GLU H 1 1
17 36011 1 1 127 GLU HA H -7.827 -0.065 2.452 1.00 . A A . 127 GLU HA 1 1
17 36012 1 1 127 GLU HB2 H -10.310 1.428 3.296 1.00 . A A . 127 GLU HB2 1 1
17 36013 1 1 127 GLU HB3 H -9.118 2.069 2.179 1.00 . A A . 127 GLU HB3 1 1
17 36014 1 1 127 GLU HG2 H -9.589 0.387 0.578 1.00 . A A . 127 GLU HG2 1 1
17 36015 1 1 127 GLU HG3 H -10.573 -0.526 1.719 1.00 . A A . 127 GLU HG3 1 1
17 36016 1 1 127 GLU N N -9.056 -0.826 3.887 1.00 . A A . 127 GLU N 1 1
17 36017 1 1 127 GLU O O -8.081 1.492 5.291 1.00 . A A . 127 GLU O 1 1
17 36018 1 1 127 GLU OE1 O -12.581 1.041 1.530 1.00 . A A . 127 GLU OE1 1 1
17 36019 1 1 127 GLU OE2 O -11.421 1.987 -0.047 1.00 . A A . 127 GLU OE2 1 1
17 36020 1 1 128 ILE C C -5.660 3.689 3.850 1.00 . A A . 128 ILE C 1 1
17 36021 1 1 128 ILE CA C -5.580 2.311 4.478 1.00 . A A . 128 ILE CA 1 1
17 36022 1 1 128 ILE CB C -4.113 1.785 4.427 1.00 . A A . 128 ILE CB 1 1
17 36023 1 1 128 ILE CD1 C -2.636 -0.230 5.017 1.00 . A A . 128 ILE CD1 1 1
17 36024 1 1 128 ILE CG1 C -4.028 0.376 5.042 1.00 . A A . 128 ILE CG1 1 1
17 36025 1 1 128 ILE CG2 C -3.165 2.744 5.153 1.00 . A A . 128 ILE CG2 1 1
17 36026 1 1 128 ILE H H -6.204 1.133 2.870 1.00 . A A . 128 ILE H 1 1
17 36027 1 1 128 ILE HA H -5.915 2.361 5.504 1.00 . A A . 128 ILE HA 1 1
17 36028 1 1 128 ILE HB H -3.807 1.733 3.394 1.00 . A A . 128 ILE HB 1 1
17 36029 1 1 128 ILE HD11 H -1.961 0.398 5.580 1.00 . A A . 128 ILE HD11 1 1
17 36030 1 1 128 ILE HD12 H -2.294 -0.305 3.995 1.00 . A A . 128 ILE HD12 1 1
17 36031 1 1 128 ILE HD13 H -2.662 -1.213 5.461 1.00 . A A . 128 ILE HD13 1 1
17 36032 1 1 128 ILE HG12 H -4.345 0.425 6.072 1.00 . A A . 128 ILE HG12 1 1
17 36033 1 1 128 ILE HG13 H -4.690 -0.283 4.499 1.00 . A A . 128 ILE HG13 1 1
17 36034 1 1 128 ILE HG21 H -3.467 2.832 6.187 1.00 . A A . 128 ILE HG21 1 1
17 36035 1 1 128 ILE HG22 H -3.208 3.716 4.685 1.00 . A A . 128 ILE HG22 1 1
17 36036 1 1 128 ILE HG23 H -2.156 2.363 5.104 1.00 . A A . 128 ILE HG23 1 1
17 36037 1 1 128 ILE N N -6.473 1.467 3.755 1.00 . A A . 128 ILE N 1 1
17 36038 1 1 128 ILE O O -5.517 3.839 2.635 1.00 . A A . 128 ILE O 1 1
17 36039 1 1 129 GLN C C -4.712 6.682 4.311 1.00 . A A . 129 GLN C 1 1
17 36040 1 1 129 GLN CA C -6.054 5.997 4.192 1.00 . A A . 129 GLN CA 1 1
17 36041 1 1 129 GLN CB C -7.090 6.714 5.046 1.00 . A A . 129 GLN CB 1 1
17 36042 1 1 129 GLN CD C -8.305 8.827 5.609 1.00 . A A . 129 GLN CD 1 1
17 36043 1 1 129 GLN CG C -7.362 8.149 4.647 1.00 . A A . 129 GLN CG 1 1
17 36044 1 1 129 GLN H H -5.967 4.490 5.617 1.00 . A A . 129 GLN H 1 1
17 36045 1 1 129 GLN HA H -6.380 5.990 3.164 1.00 . A A . 129 GLN HA 1 1
17 36046 1 1 129 GLN HB2 H -8.022 6.170 4.989 1.00 . A A . 129 GLN HB2 1 1
17 36047 1 1 129 GLN HB3 H -6.748 6.706 6.069 1.00 . A A . 129 GLN HB3 1 1
17 36048 1 1 129 GLN HE21 H -9.843 8.184 4.579 1.00 . A A . 129 GLN HE21 1 1
17 36049 1 1 129 GLN HE22 H -10.215 9.129 5.976 1.00 . A A . 129 GLN HE22 1 1
17 36050 1 1 129 GLN HG2 H -6.429 8.692 4.635 1.00 . A A . 129 GLN HG2 1 1
17 36051 1 1 129 GLN HG3 H -7.800 8.164 3.661 1.00 . A A . 129 GLN HG3 1 1
17 36052 1 1 129 GLN N N -5.915 4.659 4.649 1.00 . A A . 129 GLN N 1 1
17 36053 1 1 129 GLN NE2 N -9.576 8.706 5.367 1.00 . A A . 129 GLN NE2 1 1
17 36054 1 1 129 GLN O O -4.206 6.884 5.404 1.00 . A A . 129 GLN O 1 1
17 36055 1 1 129 GLN OE1 O -7.883 9.448 6.582 1.00 . A A . 129 GLN OE1 1 1
17 36056 1 1 130 ILE C C -3.089 9.142 2.921 1.00 . A A . 130 ILE C 1 1
17 36057 1 1 130 ILE CA C -2.865 7.669 3.199 1.00 . A A . 130 ILE CA 1 1
17 36058 1 1 130 ILE CB C -1.866 7.029 2.179 1.00 . A A . 130 ILE CB 1 1
17 36059 1 1 130 ILE CD1 C -1.613 6.350 -0.293 1.00 . A A . 130 ILE CD1 1 1
17 36060 1 1 130 ILE CG1 C -2.522 6.876 0.792 1.00 . A A . 130 ILE CG1 1 1
17 36061 1 1 130 ILE CG2 C -1.367 5.684 2.702 1.00 . A A . 130 ILE CG2 1 1
17 36062 1 1 130 ILE H H -4.599 6.827 2.360 1.00 . A A . 130 ILE H 1 1
17 36063 1 1 130 ILE HA H -2.460 7.576 4.197 1.00 . A A . 130 ILE HA 1 1
17 36064 1 1 130 ILE HB H -1.014 7.687 2.098 1.00 . A A . 130 ILE HB 1 1
17 36065 1 1 130 ILE HD11 H -0.781 7.028 -0.422 1.00 . A A . 130 ILE HD11 1 1
17 36066 1 1 130 ILE HD12 H -2.163 6.277 -1.219 1.00 . A A . 130 ILE HD12 1 1
17 36067 1 1 130 ILE HD13 H -1.246 5.374 -0.011 1.00 . A A . 130 ILE HD13 1 1
17 36068 1 1 130 ILE HG12 H -3.372 6.214 0.865 1.00 . A A . 130 ILE HG12 1 1
17 36069 1 1 130 ILE HG13 H -2.855 7.860 0.506 1.00 . A A . 130 ILE HG13 1 1
17 36070 1 1 130 ILE HG21 H -0.840 5.832 3.632 1.00 . A A . 130 ILE HG21 1 1
17 36071 1 1 130 ILE HG22 H -0.696 5.242 1.980 1.00 . A A . 130 ILE HG22 1 1
17 36072 1 1 130 ILE HG23 H -2.208 5.026 2.866 1.00 . A A . 130 ILE HG23 1 1
17 36073 1 1 130 ILE N N -4.133 7.004 3.206 1.00 . A A . 130 ILE N 1 1
17 36074 1 1 130 ILE O O -3.306 9.558 1.777 1.00 . A A . 130 ILE O 1 1
17 36075 1 1 131 GLY C C -4.845 11.516 3.493 1.00 . A A . 131 GLY C 1 1
17 36076 1 1 131 GLY CA C -3.394 11.319 3.856 1.00 . A A . 131 GLY CA 1 1
17 36077 1 1 131 GLY H H -2.973 9.543 4.874 1.00 . A A . 131 GLY H 1 1
17 36078 1 1 131 GLY HA2 H -3.183 11.805 4.797 1.00 . A A . 131 GLY HA2 1 1
17 36079 1 1 131 GLY HA3 H -2.775 11.742 3.080 1.00 . A A . 131 GLY HA3 1 1
17 36080 1 1 131 GLY N N -3.111 9.920 3.976 1.00 . A A . 131 GLY N 1 1
17 36081 1 1 131 GLY O O -5.730 11.443 4.353 1.00 . A A . 131 GLY O 1 1
17 36082 1 1 132 LYS C C -6.719 10.856 0.632 1.00 . A A . 132 LYS C 1 1
17 36083 1 1 132 LYS CA C -6.431 11.885 1.719 1.00 . A A . 132 LYS CA 1 1
17 36084 1 1 132 LYS CB C -6.642 13.303 1.181 1.00 . A A . 132 LYS CB 1 1
17 36085 1 1 132 LYS CD C -6.692 15.782 1.675 1.00 . A A . 132 LYS CD 1 1
17 36086 1 1 132 LYS CE C -5.644 16.136 0.621 1.00 . A A . 132 LYS CE 1 1
17 36087 1 1 132 LYS CG C -6.494 14.386 2.242 1.00 . A A . 132 LYS CG 1 1
17 36088 1 1 132 LYS H H -4.325 11.799 1.615 1.00 . A A . 132 LYS H 1 1
17 36089 1 1 132 LYS HA H -7.114 11.721 2.540 1.00 . A A . 132 LYS HA 1 1
17 36090 1 1 132 LYS HB2 H -5.913 13.482 0.405 1.00 . A A . 132 LYS HB2 1 1
17 36091 1 1 132 LYS HB3 H -7.633 13.371 0.755 1.00 . A A . 132 LYS HB3 1 1
17 36092 1 1 132 LYS HD2 H -7.669 15.829 1.216 1.00 . A A . 132 LYS HD2 1 1
17 36093 1 1 132 LYS HD3 H -6.640 16.498 2.480 1.00 . A A . 132 LYS HD3 1 1
17 36094 1 1 132 LYS HE2 H -4.660 16.039 1.054 1.00 . A A . 132 LYS HE2 1 1
17 36095 1 1 132 LYS HE3 H -5.741 15.458 -0.215 1.00 . A A . 132 LYS HE3 1 1
17 36096 1 1 132 LYS HG2 H -7.233 14.220 3.011 1.00 . A A . 132 LYS HG2 1 1
17 36097 1 1 132 LYS HG3 H -5.508 14.317 2.679 1.00 . A A . 132 LYS HG3 1 1
17 36098 1 1 132 LYS HZ1 H -5.104 17.749 -0.592 1.00 . A A . 132 LYS HZ1 1 1
17 36099 1 1 132 LYS HZ2 H -5.699 18.192 0.921 1.00 . A A . 132 LYS HZ2 1 1
17 36100 1 1 132 LYS HZ3 H -6.757 17.657 -0.279 1.00 . A A . 132 LYS HZ3 1 1
17 36101 1 1 132 LYS N N -5.090 11.729 2.227 1.00 . A A . 132 LYS N 1 1
17 36102 1 1 132 LYS NZ N -5.815 17.521 0.135 1.00 . A A . 132 LYS NZ 1 1
17 36103 1 1 132 LYS O O -7.795 10.872 0.013 1.00 . A A . 132 LYS O 1 1
17 36104 1 1 133 PHE C C -6.302 7.620 0.044 1.00 . A A . 133 PHE C 1 1
17 36105 1 1 133 PHE CA C -5.978 8.945 -0.625 1.00 . A A . 133 PHE CA 1 1
17 36106 1 1 133 PHE CB C -4.730 8.797 -1.499 1.00 . A A . 133 PHE CB 1 1
17 36107 1 1 133 PHE CD1 C -4.829 10.917 -2.846 1.00 . A A . 133 PHE CD1 1 1
17 36108 1 1 133 PHE CD2 C -2.903 10.498 -1.508 1.00 . A A . 133 PHE CD2 1 1
17 36109 1 1 133 PHE CE1 C -4.283 12.116 -3.261 1.00 . A A . 133 PHE CE1 1 1
17 36110 1 1 133 PHE CE2 C -2.355 11.688 -1.914 1.00 . A A . 133 PHE CE2 1 1
17 36111 1 1 133 PHE CG C -4.142 10.096 -1.966 1.00 . A A . 133 PHE CG 1 1
17 36112 1 1 133 PHE CZ C -3.043 12.503 -2.792 1.00 . A A . 133 PHE CZ 1 1
17 36113 1 1 133 PHE H H -4.973 9.926 0.948 1.00 . A A . 133 PHE H 1 1
17 36114 1 1 133 PHE HA H -6.814 9.253 -1.236 1.00 . A A . 133 PHE HA 1 1
17 36115 1 1 133 PHE HB2 H -3.969 8.255 -0.964 1.00 . A A . 133 PHE HB2 1 1
17 36116 1 1 133 PHE HB3 H -4.996 8.227 -2.377 1.00 . A A . 133 PHE HB3 1 1
17 36117 1 1 133 PHE HD1 H -5.798 10.610 -3.209 1.00 . A A . 133 PHE HD1 1 1
17 36118 1 1 133 PHE HD2 H -2.361 9.865 -0.822 1.00 . A A . 133 PHE HD2 1 1
17 36119 1 1 133 PHE HE1 H -4.826 12.748 -3.947 1.00 . A A . 133 PHE HE1 1 1
17 36120 1 1 133 PHE HE2 H -1.378 11.969 -1.545 1.00 . A A . 133 PHE HE2 1 1
17 36121 1 1 133 PHE HZ H -2.611 13.439 -3.113 1.00 . A A . 133 PHE HZ 1 1
17 36122 1 1 133 PHE N N -5.792 9.953 0.401 1.00 . A A . 133 PHE N 1 1
17 36123 1 1 133 PHE O O -6.202 7.503 1.270 1.00 . A A . 133 PHE O 1 1
17 36124 1 1 134 ARG C C -6.303 4.204 -0.872 1.00 . A A . 134 ARG C 1 1
17 36125 1 1 134 ARG CA C -7.013 5.346 -0.163 1.00 . A A . 134 ARG CA 1 1
17 36126 1 1 134 ARG CB C -8.530 5.114 -0.111 1.00 . A A . 134 ARG CB 1 1
17 36127 1 1 134 ARG CD C -10.702 4.813 -1.307 1.00 . A A . 134 ARG CD 1 1
17 36128 1 1 134 ARG CG C -9.231 5.128 -1.459 1.00 . A A . 134 ARG CG 1 1
17 36129 1 1 134 ARG CZ C -12.390 5.524 0.385 1.00 . A A . 134 ARG CZ 1 1
17 36130 1 1 134 ARG H H -6.698 6.738 -1.700 1.00 . A A . 134 ARG H 1 1
17 36131 1 1 134 ARG HA H -6.641 5.363 0.852 1.00 . A A . 134 ARG HA 1 1
17 36132 1 1 134 ARG HB2 H -8.713 4.153 0.347 1.00 . A A . 134 ARG HB2 1 1
17 36133 1 1 134 ARG HB3 H -8.972 5.882 0.507 1.00 . A A . 134 ARG HB3 1 1
17 36134 1 1 134 ARG HD2 H -11.154 4.777 -2.287 1.00 . A A . 134 ARG HD2 1 1
17 36135 1 1 134 ARG HD3 H -10.796 3.843 -0.840 1.00 . A A . 134 ARG HD3 1 1
17 36136 1 1 134 ARG HE H -11.139 6.738 -0.640 1.00 . A A . 134 ARG HE 1 1
17 36137 1 1 134 ARG HG2 H -9.114 6.100 -1.914 1.00 . A A . 134 ARG HG2 1 1
17 36138 1 1 134 ARG HG3 H -8.772 4.378 -2.086 1.00 . A A . 134 ARG HG3 1 1
17 36139 1 1 134 ARG HH11 H -12.228 3.461 0.262 1.00 . A A . 134 ARG HH11 1 1
17 36140 1 1 134 ARG HH12 H -13.450 4.028 1.295 1.00 . A A . 134 ARG HH12 1 1
17 36141 1 1 134 ARG HH21 H -12.792 7.474 0.837 1.00 . A A . 134 ARG HH21 1 1
17 36142 1 1 134 ARG HH22 H -13.763 6.346 1.661 1.00 . A A . 134 ARG HH22 1 1
17 36143 1 1 134 ARG N N -6.673 6.628 -0.727 1.00 . A A . 134 ARG N 1 1
17 36144 1 1 134 ARG NE N -11.408 5.806 -0.486 1.00 . A A . 134 ARG NE 1 1
17 36145 1 1 134 ARG NH1 N -12.703 4.259 0.667 1.00 . A A . 134 ARG NH1 1 1
17 36146 1 1 134 ARG NH2 N -13.022 6.512 1.001 1.00 . A A . 134 ARG NH2 1 1
17 36147 1 1 134 ARG O O -6.263 4.128 -2.119 1.00 . A A . 134 ARG O 1 1
17 36148 1 1 135 LEU C C -5.758 0.979 0.017 1.00 . A A . 135 LEU C 1 1
17 36149 1 1 135 LEU CA C -5.019 2.203 -0.501 1.00 . A A . 135 LEU CA 1 1
17 36150 1 1 135 LEU CB C -3.626 2.270 0.142 1.00 . A A . 135 LEU CB 1 1
17 36151 1 1 135 LEU CD1 C -2.244 1.251 -1.665 1.00 . A A . 135 LEU CD1 1 1
17 36152 1 1 135 LEU CD2 C -1.417 1.242 0.694 1.00 . A A . 135 LEU CD2 1 1
17 36153 1 1 135 LEU CG C -2.639 1.163 -0.207 1.00 . A A . 135 LEU CG 1 1
17 36154 1 1 135 LEU H H -5.827 3.486 0.896 1.00 . A A . 135 LEU H 1 1
17 36155 1 1 135 LEU HA H -4.921 2.187 -1.576 1.00 . A A . 135 LEU HA 1 1
17 36156 1 1 135 LEU HB2 H -3.175 3.211 -0.136 1.00 . A A . 135 LEU HB2 1 1
17 36157 1 1 135 LEU HB3 H -3.763 2.272 1.214 1.00 . A A . 135 LEU HB3 1 1
17 36158 1 1 135 LEU HD11 H -3.112 1.089 -2.286 1.00 . A A . 135 LEU HD11 1 1
17 36159 1 1 135 LEU HD12 H -1.490 0.513 -1.890 1.00 . A A . 135 LEU HD12 1 1
17 36160 1 1 135 LEU HD13 H -1.847 2.236 -1.865 1.00 . A A . 135 LEU HD13 1 1
17 36161 1 1 135 LEU HD21 H -0.748 0.427 0.461 1.00 . A A . 135 LEU HD21 1 1
17 36162 1 1 135 LEU HD22 H -1.726 1.164 1.725 1.00 . A A . 135 LEU HD22 1 1
17 36163 1 1 135 LEU HD23 H -0.910 2.183 0.535 1.00 . A A . 135 LEU HD23 1 1
17 36164 1 1 135 LEU HG H -3.117 0.208 -0.050 1.00 . A A . 135 LEU HG 1 1
17 36165 1 1 135 LEU N N -5.749 3.353 -0.078 1.00 . A A . 135 LEU N 1 1
17 36166 1 1 135 LEU O O -6.308 1.023 1.096 1.00 . A A . 135 LEU O 1 1
17 36167 1 1 136 VAL C C -5.332 -2.260 0.054 1.00 . A A . 136 VAL C 1 1
17 36168 1 1 136 VAL CA C -6.432 -1.290 -0.275 1.00 . A A . 136 VAL CA 1 1
17 36169 1 1 136 VAL CB C -7.341 -1.910 -1.365 1.00 . A A . 136 VAL CB 1 1
17 36170 1 1 136 VAL CG1 C -8.115 -3.103 -0.817 1.00 . A A . 136 VAL CG1 1 1
17 36171 1 1 136 VAL CG2 C -8.287 -0.874 -1.946 1.00 . A A . 136 VAL CG2 1 1
17 36172 1 1 136 VAL H H -5.362 -0.062 -1.616 1.00 . A A . 136 VAL H 1 1
17 36173 1 1 136 VAL HA H -7.008 -1.070 0.614 1.00 . A A . 136 VAL HA 1 1
17 36174 1 1 136 VAL HB H -6.701 -2.273 -2.153 1.00 . A A . 136 VAL HB 1 1
17 36175 1 1 136 VAL HG11 H -8.709 -3.540 -1.606 1.00 . A A . 136 VAL HG11 1 1
17 36176 1 1 136 VAL HG12 H -8.766 -2.776 -0.018 1.00 . A A . 136 VAL HG12 1 1
17 36177 1 1 136 VAL HG13 H -7.424 -3.840 -0.435 1.00 . A A . 136 VAL HG13 1 1
17 36178 1 1 136 VAL HG21 H -8.865 -1.326 -2.739 1.00 . A A . 136 VAL HG21 1 1
17 36179 1 1 136 VAL HG22 H -7.711 -0.052 -2.346 1.00 . A A . 136 VAL HG22 1 1
17 36180 1 1 136 VAL HG23 H -8.953 -0.514 -1.177 1.00 . A A . 136 VAL HG23 1 1
17 36181 1 1 136 VAL N N -5.788 -0.074 -0.729 1.00 . A A . 136 VAL N 1 1
17 36182 1 1 136 VAL O O -4.422 -2.447 -0.750 1.00 . A A . 136 VAL O 1 1
17 36183 1 1 137 PHE C C -4.797 -5.105 1.952 1.00 . A A . 137 PHE C 1 1
17 36184 1 1 137 PHE CA C -4.306 -3.697 1.659 1.00 . A A . 137 PHE CA 1 1
17 36185 1 1 137 PHE CB C -3.659 -3.062 2.898 1.00 . A A . 137 PHE CB 1 1
17 36186 1 1 137 PHE CD1 C -1.238 -3.693 2.711 1.00 . A A . 137 PHE CD1 1 1
17 36187 1 1 137 PHE CD2 C -2.459 -4.452 4.614 1.00 . A A . 137 PHE CD2 1 1
17 36188 1 1 137 PHE CE1 C -0.102 -4.314 3.186 1.00 . A A . 137 PHE CE1 1 1
17 36189 1 1 137 PHE CE2 C -1.325 -5.072 5.097 1.00 . A A . 137 PHE CE2 1 1
17 36190 1 1 137 PHE CG C -2.428 -3.755 3.416 1.00 . A A . 137 PHE CG 1 1
17 36191 1 1 137 PHE CZ C -0.145 -5.004 4.382 1.00 . A A . 137 PHE CZ 1 1
17 36192 1 1 137 PHE H H -6.176 -2.730 1.789 1.00 . A A . 137 PHE H 1 1
17 36193 1 1 137 PHE HA H -3.568 -3.736 0.873 1.00 . A A . 137 PHE HA 1 1
17 36194 1 1 137 PHE HB2 H -3.379 -2.047 2.658 1.00 . A A . 137 PHE HB2 1 1
17 36195 1 1 137 PHE HB3 H -4.390 -3.037 3.691 1.00 . A A . 137 PHE HB3 1 1
17 36196 1 1 137 PHE HD1 H -1.207 -3.152 1.777 1.00 . A A . 137 PHE HD1 1 1
17 36197 1 1 137 PHE HD2 H -3.381 -4.508 5.171 1.00 . A A . 137 PHE HD2 1 1
17 36198 1 1 137 PHE HE1 H 0.819 -4.258 2.624 1.00 . A A . 137 PHE HE1 1 1
17 36199 1 1 137 PHE HE2 H -1.362 -5.614 6.031 1.00 . A A . 137 PHE HE2 1 1
17 36200 1 1 137 PHE HZ H 0.746 -5.487 4.756 1.00 . A A . 137 PHE HZ 1 1
17 36201 1 1 137 PHE N N -5.385 -2.851 1.214 1.00 . A A . 137 PHE N 1 1
17 36202 1 1 137 PHE O O -5.683 -5.308 2.789 1.00 . A A . 137 PHE O 1 1
17 36203 1 1 138 LEU C C -3.320 -8.175 1.902 1.00 . A A . 138 LEU C 1 1
17 36204 1 1 138 LEU CA C -4.582 -7.459 1.459 1.00 . A A . 138 LEU CA 1 1
17 36205 1 1 138 LEU CB C -5.148 -8.144 0.183 1.00 . A A . 138 LEU CB 1 1
17 36206 1 1 138 LEU CD1 C -6.205 -6.259 -1.172 1.00 . A A . 138 LEU CD1 1 1
17 36207 1 1 138 LEU CD2 C -7.072 -8.595 -1.381 1.00 . A A . 138 LEU CD2 1 1
17 36208 1 1 138 LEU CG C -6.446 -7.577 -0.444 1.00 . A A . 138 LEU CG 1 1
17 36209 1 1 138 LEU H H -3.584 -5.852 0.557 1.00 . A A . 138 LEU H 1 1
17 36210 1 1 138 LEU HA H -5.312 -7.508 2.255 1.00 . A A . 138 LEU HA 1 1
17 36211 1 1 138 LEU HB2 H -4.380 -8.103 -0.575 1.00 . A A . 138 LEU HB2 1 1
17 36212 1 1 138 LEU HB3 H -5.319 -9.184 0.421 1.00 . A A . 138 LEU HB3 1 1
17 36213 1 1 138 LEU HD11 H -5.816 -5.532 -0.474 1.00 . A A . 138 LEU HD11 1 1
17 36214 1 1 138 LEU HD12 H -7.137 -5.901 -1.584 1.00 . A A . 138 LEU HD12 1 1
17 36215 1 1 138 LEU HD13 H -5.493 -6.410 -1.969 1.00 . A A . 138 LEU HD13 1 1
17 36216 1 1 138 LEU HD21 H -6.378 -8.833 -2.173 1.00 . A A . 138 LEU HD21 1 1
17 36217 1 1 138 LEU HD22 H -7.974 -8.181 -1.805 1.00 . A A . 138 LEU HD22 1 1
17 36218 1 1 138 LEU HD23 H -7.313 -9.493 -0.830 1.00 . A A . 138 LEU HD23 1 1
17 36219 1 1 138 LEU HG H -7.151 -7.381 0.351 1.00 . A A . 138 LEU HG 1 1
17 36220 1 1 138 LEU N N -4.252 -6.067 1.249 1.00 . A A . 138 LEU N 1 1
17 36221 1 1 138 LEU O O -2.346 -8.243 1.154 1.00 . A A . 138 LEU O 1 1
17 36222 1 1 139 ALA C C -2.420 -10.742 3.998 1.00 . A A . 139 ALA C 1 1
17 36223 1 1 139 ALA CA C -2.140 -9.317 3.632 1.00 . A A . 139 ALA CA 1 1
17 36224 1 1 139 ALA CB C -1.664 -8.553 4.850 1.00 . A A . 139 ALA CB 1 1
17 36225 1 1 139 ALA H H -4.154 -8.711 3.617 1.00 . A A . 139 ALA H 1 1
17 36226 1 1 139 ALA HA H -1.361 -9.283 2.885 1.00 . A A . 139 ALA HA 1 1
17 36227 1 1 139 ALA HB1 H -1.467 -7.527 4.576 1.00 . A A . 139 ALA HB1 1 1
17 36228 1 1 139 ALA HB2 H -0.759 -9.006 5.229 1.00 . A A . 139 ALA HB2 1 1
17 36229 1 1 139 ALA HB3 H -2.428 -8.580 5.612 1.00 . A A . 139 ALA HB3 1 1
17 36230 1 1 139 ALA N N -3.323 -8.696 3.090 1.00 . A A . 139 ALA N 1 1
17 36231 1 1 139 ALA O O -3.348 -11.020 4.769 1.00 . A A . 139 ALA O 1 1
17 36232 1 1 140 GLY C C -1.507 -14.054 2.731 1.00 . A A . 140 GLY C 1 1
17 36233 1 1 140 GLY CA C -1.884 -13.036 3.799 1.00 . A A . 140 GLY CA 1 1
17 36234 1 1 140 GLY H H -0.991 -11.396 2.770 1.00 . A A . 140 GLY H 1 1
17 36235 1 1 140 GLY HA2 H -1.303 -13.251 4.684 1.00 . A A . 140 GLY HA2 1 1
17 36236 1 1 140 GLY HA3 H -2.928 -13.162 4.044 1.00 . A A . 140 GLY HA3 1 1
17 36237 1 1 140 GLY N N -1.669 -11.653 3.439 1.00 . A A . 140 GLY N 1 1
17 36238 1 1 140 GLY O O -0.780 -14.996 3.048 1.00 . A A . 140 GLY O 1 1
17 36239 1 1 141 PRO C C -0.299 -15.311 0.241 1.00 . A A . 141 PRO C 1 1
17 36240 1 1 141 PRO CA C -1.756 -14.891 0.381 1.00 . A A . 141 PRO CA 1 1
17 36241 1 1 141 PRO CB C -2.228 -14.180 -0.894 1.00 . A A . 141 PRO CB 1 1
17 36242 1 1 141 PRO CD C -2.905 -12.863 0.975 1.00 . A A . 141 PRO CD 1 1
17 36243 1 1 141 PRO CG C -2.547 -12.783 -0.473 1.00 . A A . 141 PRO CG 1 1
17 36244 1 1 141 PRO HA H -2.351 -15.779 0.524 1.00 . A A . 141 PRO HA 1 1
17 36245 1 1 141 PRO HB2 H -1.433 -14.211 -1.624 1.00 . A A . 141 PRO HB2 1 1
17 36246 1 1 141 PRO HB3 H -3.096 -14.692 -1.282 1.00 . A A . 141 PRO HB3 1 1
17 36247 1 1 141 PRO HD2 H -2.699 -11.927 1.473 1.00 . A A . 141 PRO HD2 1 1
17 36248 1 1 141 PRO HD3 H -3.940 -13.142 1.099 1.00 . A A . 141 PRO HD3 1 1
17 36249 1 1 141 PRO HG2 H -1.677 -12.156 -0.608 1.00 . A A . 141 PRO HG2 1 1
17 36250 1 1 141 PRO HG3 H -3.379 -12.401 -1.046 1.00 . A A . 141 PRO HG3 1 1
17 36251 1 1 141 PRO N N -2.016 -13.926 1.461 1.00 . A A . 141 PRO N 1 1
17 36252 1 1 141 PRO O O 0.613 -14.479 0.107 1.00 . A A . 141 PRO O 1 1
17 36253 1 1 142 ALA C C 1.452 -17.450 -1.323 1.00 . A A . 142 ALA C 1 1
17 36254 1 1 142 ALA CA C 1.205 -17.159 0.137 1.00 . A A . 142 ALA CA 1 1
17 36255 1 1 142 ALA CB C 1.324 -18.422 0.967 1.00 . A A . 142 ALA CB 1 1
17 36256 1 1 142 ALA H H -0.867 -17.188 0.376 1.00 . A A . 142 ALA H 1 1
17 36257 1 1 142 ALA HA H 1.925 -16.437 0.490 1.00 . A A . 142 ALA HA 1 1
17 36258 1 1 142 ALA HB1 H 1.135 -18.189 2.005 1.00 . A A . 142 ALA HB1 1 1
17 36259 1 1 142 ALA HB2 H 2.322 -18.822 0.868 1.00 . A A . 142 ALA HB2 1 1
17 36260 1 1 142 ALA HB3 H 0.606 -19.150 0.623 1.00 . A A . 142 ALA HB3 1 1
17 36261 1 1 142 ALA N N -0.096 -16.593 0.274 1.00 . A A . 142 ALA N 1 1
17 36262 1 1 142 ALA O O 0.684 -18.194 -1.969 1.00 . A A . 142 ALA O 1 1
17 36263 1 1 143 GLU C C 4.318 -17.252 -3.235 1.00 . A A . 143 GLU C 1 1
17 36264 1 1 143 GLU CA C 2.813 -17.041 -3.218 1.00 . A A . 143 GLU CA 1 1
17 36265 1 1 143 GLU CB C 2.399 -15.787 -4.023 1.00 . A A . 143 GLU CB 1 1
17 36266 1 1 143 GLU CD C 3.047 -16.625 -6.366 1.00 . A A . 143 GLU CD 1 1
17 36267 1 1 143 GLU CG C 1.975 -16.039 -5.477 1.00 . A A . 143 GLU CG 1 1
17 36268 1 1 143 GLU H H 3.030 -16.293 -1.288 1.00 . A A . 143 GLU H 1 1
17 36269 1 1 143 GLU HA H 2.312 -17.916 -3.601 1.00 . A A . 143 GLU HA 1 1
17 36270 1 1 143 GLU HB2 H 1.573 -15.312 -3.517 1.00 . A A . 143 GLU HB2 1 1
17 36271 1 1 143 GLU HB3 H 3.233 -15.103 -4.031 1.00 . A A . 143 GLU HB3 1 1
17 36272 1 1 143 GLU HG2 H 1.141 -16.723 -5.475 1.00 . A A . 143 GLU HG2 1 1
17 36273 1 1 143 GLU HG3 H 1.649 -15.100 -5.901 1.00 . A A . 143 GLU HG3 1 1
17 36274 1 1 143 GLU N N 2.461 -16.861 -1.851 1.00 . A A . 143 GLU N 1 1
17 36275 1 1 143 GLU O O 4.748 -18.399 -2.980 1.00 . A A . 143 GLU O 1 1
17 36276 1 1 143 GLU OXT O 5.076 -16.270 -3.419 1.00 . A A . 143 GLU OXT 1 1
17 36277 1 1 143 GLU OE1 O 3.792 -15.860 -7.019 1.00 . A A . 143 GLU OE1 1 1
17 36278 1 1 143 GLU OE2 O 3.125 -17.866 -6.491 1.00 . A A . 143 GLU OE2 1 1
18 36279 1 1 1 MET C C 84.256 -23.758 31.553 1.00 . A A . 1 MET C 1 1
18 36280 1 1 1 MET CA C 85.288 -23.558 32.629 1.00 . A A . 1 MET CA 1 1
18 36281 1 1 1 MET CB C 85.839 -22.135 32.557 1.00 . A A . 1 MET CB 1 1
18 36282 1 1 1 MET CE C 84.124 -18.333 32.672 1.00 . A A . 1 MET CE 1 1
18 36283 1 1 1 MET CG C 84.801 -21.028 32.665 1.00 . A A . 1 MET CG 1 1
18 36284 1 1 1 MET H1 H 86.824 -24.413 31.556 1.00 . A A . 1 MET H1 1 1
18 36285 1 1 1 MET H2 H 85.984 -25.500 32.539 1.00 . A A . 1 MET H2 1 1
18 36286 1 1 1 MET H3 H 87.075 -24.424 33.228 1.00 . A A . 1 MET H3 1 1
18 36287 1 1 1 MET HA H 84.827 -23.710 33.593 1.00 . A A . 1 MET HA 1 1
18 36288 1 1 1 MET HB2 H 86.569 -21.986 33.335 1.00 . A A . 1 MET HB2 1 1
18 36289 1 1 1 MET HB3 H 86.328 -22.028 31.601 1.00 . A A . 1 MET HB3 1 1
18 36290 1 1 1 MET HE1 H 83.530 -18.528 31.791 1.00 . A A . 1 MET HE1 1 1
18 36291 1 1 1 MET HE2 H 84.437 -17.300 32.674 1.00 . A A . 1 MET HE2 1 1
18 36292 1 1 1 MET HE3 H 83.534 -18.533 33.555 1.00 . A A . 1 MET HE3 1 1
18 36293 1 1 1 MET HG2 H 84.132 -21.099 31.822 1.00 . A A . 1 MET HG2 1 1
18 36294 1 1 1 MET HG3 H 84.241 -21.155 33.579 1.00 . A A . 1 MET HG3 1 1
18 36295 1 1 1 MET N N 86.363 -24.531 32.479 1.00 . A A . 1 MET N 1 1
18 36296 1 1 1 MET O O 84.480 -23.414 30.403 1.00 . A A . 1 MET O 1 1
18 36297 1 1 1 MET SD S 85.569 -19.394 32.666 1.00 . A A . 1 MET SD 1 1
18 36298 1 1 2 SER C C 81.219 -23.297 31.135 1.00 . A A . 2 SER C 1 1
18 36299 1 1 2 SER CA C 82.074 -24.562 31.024 1.00 . A A . 2 SER CA 1 1
18 36300 1 1 2 SER CB C 81.285 -25.820 31.429 1.00 . A A . 2 SER CB 1 1
18 36301 1 1 2 SER H H 83.133 -24.799 32.804 1.00 . A A . 2 SER H 1 1
18 36302 1 1 2 SER HA H 82.443 -24.671 30.015 1.00 . A A . 2 SER HA 1 1
18 36303 1 1 2 SER HB2 H 81.930 -26.683 31.347 1.00 . A A . 2 SER HB2 1 1
18 36304 1 1 2 SER HB3 H 80.963 -25.718 32.455 1.00 . A A . 2 SER HB3 1 1
18 36305 1 1 2 SER HG H 80.282 -25.517 29.807 1.00 . A A . 2 SER HG 1 1
18 36306 1 1 2 SER N N 83.184 -24.408 31.904 1.00 . A A . 2 SER N 1 1
18 36307 1 1 2 SER O O 80.864 -22.666 30.137 1.00 . A A . 2 SER O 1 1
18 36308 1 1 2 SER OG O 80.149 -26.038 30.611 1.00 . A A . 2 SER OG 1 1
18 36309 1 1 3 ASP C C 78.774 -21.687 32.136 1.00 . A A . 3 ASP C 1 1
18 36310 1 1 3 ASP CA C 80.167 -21.740 32.791 1.00 . A A . 3 ASP CA 1 1
18 36311 1 1 3 ASP CB C 80.997 -20.477 32.499 1.00 . A A . 3 ASP CB 1 1
18 36312 1 1 3 ASP CG C 80.546 -19.270 33.292 1.00 . A A . 3 ASP CG 1 1
18 36313 1 1 3 ASP H H 81.207 -23.535 33.112 1.00 . A A . 3 ASP H 1 1
18 36314 1 1 3 ASP HA H 80.018 -21.819 33.858 1.00 . A A . 3 ASP HA 1 1
18 36315 1 1 3 ASP HB2 H 82.030 -20.671 32.745 1.00 . A A . 3 ASP HB2 1 1
18 36316 1 1 3 ASP HB3 H 80.925 -20.247 31.448 1.00 . A A . 3 ASP HB3 1 1
18 36317 1 1 3 ASP N N 80.918 -22.945 32.384 1.00 . A A . 3 ASP N 1 1
18 36318 1 1 3 ASP O O 78.106 -20.659 32.101 1.00 . A A . 3 ASP O 1 1
18 36319 1 1 3 ASP OD1 O 80.837 -19.215 34.514 1.00 . A A . 3 ASP OD1 1 1
18 36320 1 1 3 ASP OD2 O 79.955 -18.348 32.723 1.00 . A A . 3 ASP OD2 1 1
18 36321 1 1 4 ASN C C 76.218 -23.985 31.713 1.00 . A A . 4 ASN C 1 1
18 36322 1 1 4 ASN CA C 77.035 -22.948 31.007 1.00 . A A . 4 ASN CA 1 1
18 36323 1 1 4 ASN CB C 77.166 -23.388 29.532 1.00 . A A . 4 ASN CB 1 1
18 36324 1 1 4 ASN CG C 77.861 -22.411 28.589 1.00 . A A . 4 ASN CG 1 1
18 36325 1 1 4 ASN H H 78.862 -23.632 31.819 1.00 . A A . 4 ASN H 1 1
18 36326 1 1 4 ASN HA H 76.533 -21.993 31.048 1.00 . A A . 4 ASN HA 1 1
18 36327 1 1 4 ASN HB2 H 77.725 -24.312 29.502 1.00 . A A . 4 ASN HB2 1 1
18 36328 1 1 4 ASN HB3 H 76.174 -23.585 29.151 1.00 . A A . 4 ASN HB3 1 1
18 36329 1 1 4 ASN HD21 H 77.236 -20.810 29.604 1.00 . A A . 4 ASN HD21 1 1
18 36330 1 1 4 ASN HD22 H 78.193 -20.509 28.210 1.00 . A A . 4 ASN HD22 1 1
18 36331 1 1 4 ASN N N 78.319 -22.830 31.673 1.00 . A A . 4 ASN N 1 1
18 36332 1 1 4 ASN ND2 N 77.752 -21.128 28.833 1.00 . A A . 4 ASN ND2 1 1
18 36333 1 1 4 ASN O O 76.762 -24.965 32.240 1.00 . A A . 4 ASN O 1 1
18 36334 1 1 4 ASN OD1 O 78.490 -22.840 27.615 1.00 . A A . 4 ASN OD1 1 1
18 36335 1 1 5 ASN C C 73.024 -25.082 31.235 1.00 . A A . 5 ASN C 1 1
18 36336 1 1 5 ASN CA C 74.017 -24.739 32.314 1.00 . A A . 5 ASN CA 1 1
18 36337 1 1 5 ASN CB C 73.290 -24.200 33.570 1.00 . A A . 5 ASN CB 1 1
18 36338 1 1 5 ASN CG C 74.096 -24.269 34.883 1.00 . A A . 5 ASN CG 1 1
18 36339 1 1 5 ASN H H 74.572 -22.941 31.406 1.00 . A A . 5 ASN H 1 1
18 36340 1 1 5 ASN HA H 74.575 -25.629 32.567 1.00 . A A . 5 ASN HA 1 1
18 36341 1 1 5 ASN HB2 H 73.034 -23.165 33.403 1.00 . A A . 5 ASN HB2 1 1
18 36342 1 1 5 ASN HB3 H 72.377 -24.761 33.702 1.00 . A A . 5 ASN HB3 1 1
18 36343 1 1 5 ASN HD21 H 75.855 -24.249 33.938 1.00 . A A . 5 ASN HD21 1 1
18 36344 1 1 5 ASN HD22 H 75.911 -24.316 35.661 1.00 . A A . 5 ASN HD22 1 1
18 36345 1 1 5 ASN N N 74.948 -23.776 31.764 1.00 . A A . 5 ASN N 1 1
18 36346 1 1 5 ASN ND2 N 75.415 -24.279 34.817 1.00 . A A . 5 ASN ND2 1 1
18 36347 1 1 5 ASN O O 72.146 -24.287 30.912 1.00 . A A . 5 ASN O 1 1
18 36348 1 1 5 ASN OD1 O 73.515 -24.343 35.962 1.00 . A A . 5 ASN OD1 1 1
18 36349 1 1 6 GLY C C 71.061 -27.221 30.072 1.00 . A A . 6 GLY C 1 1
18 36350 1 1 6 GLY CA C 72.336 -26.630 29.556 1.00 . A A . 6 GLY CA 1 1
18 36351 1 1 6 GLY H H 73.897 -26.841 30.942 1.00 . A A . 6 GLY H 1 1
18 36352 1 1 6 GLY HA2 H 72.113 -25.769 28.944 1.00 . A A . 6 GLY HA2 1 1
18 36353 1 1 6 GLY HA3 H 72.848 -27.368 28.955 1.00 . A A . 6 GLY HA3 1 1
18 36354 1 1 6 GLY N N 73.196 -26.226 30.636 1.00 . A A . 6 GLY N 1 1
18 36355 1 1 6 GLY O O 71.057 -28.342 30.575 1.00 . A A . 6 GLY O 1 1
18 36356 1 1 7 THR C C 68.057 -27.817 29.373 1.00 . A A . 7 THR C 1 1
18 36357 1 1 7 THR CA C 68.720 -26.929 30.456 1.00 . A A . 7 THR CA 1 1
18 36358 1 1 7 THR CB C 67.808 -25.715 30.871 1.00 . A A . 7 THR CB 1 1
18 36359 1 1 7 THR CG2 C 67.452 -24.820 29.685 1.00 . A A . 7 THR CG2 1 1
18 36360 1 1 7 THR H H 70.063 -25.603 29.539 1.00 . A A . 7 THR H 1 1
18 36361 1 1 7 THR HA H 68.910 -27.546 31.324 1.00 . A A . 7 THR HA 1 1
18 36362 1 1 7 THR HB H 68.364 -25.130 31.591 1.00 . A A . 7 THR HB 1 1
18 36363 1 1 7 THR HG1 H 66.584 -25.786 32.389 1.00 . A A . 7 THR HG1 1 1
18 36364 1 1 7 THR HG21 H 68.355 -24.397 29.271 1.00 . A A . 7 THR HG21 1 1
18 36365 1 1 7 THR HG22 H 66.803 -24.024 30.018 1.00 . A A . 7 THR HG22 1 1
18 36366 1 1 7 THR HG23 H 66.951 -25.406 28.928 1.00 . A A . 7 THR HG23 1 1
18 36367 1 1 7 THR N N 69.995 -26.479 29.976 1.00 . A A . 7 THR N 1 1
18 36368 1 1 7 THR O O 68.130 -27.502 28.182 1.00 . A A . 7 THR O 1 1
18 36369 1 1 7 THR OG1 O 66.602 -26.164 31.499 1.00 . A A . 7 THR OG1 1 1
18 36370 1 1 8 PRO C C 65.593 -29.289 28.177 1.00 . A A . 8 PRO C 1 1
18 36371 1 1 8 PRO CA C 66.844 -29.891 28.814 1.00 . A A . 8 PRO CA 1 1
18 36372 1 1 8 PRO CB C 66.475 -31.100 29.681 1.00 . A A . 8 PRO CB 1 1
18 36373 1 1 8 PRO CD C 67.374 -29.448 31.151 1.00 . A A . 8 PRO CD 1 1
18 36374 1 1 8 PRO CG C 66.364 -30.554 31.060 1.00 . A A . 8 PRO CG 1 1
18 36375 1 1 8 PRO HA H 67.527 -30.189 28.035 1.00 . A A . 8 PRO HA 1 1
18 36376 1 1 8 PRO HB2 H 65.537 -31.512 29.338 1.00 . A A . 8 PRO HB2 1 1
18 36377 1 1 8 PRO HB3 H 67.252 -31.848 29.615 1.00 . A A . 8 PRO HB3 1 1
18 36378 1 1 8 PRO HD2 H 67.017 -28.666 31.805 1.00 . A A . 8 PRO HD2 1 1
18 36379 1 1 8 PRO HD3 H 68.323 -29.830 31.494 1.00 . A A . 8 PRO HD3 1 1
18 36380 1 1 8 PRO HG2 H 65.368 -30.165 31.221 1.00 . A A . 8 PRO HG2 1 1
18 36381 1 1 8 PRO HG3 H 66.589 -31.326 31.783 1.00 . A A . 8 PRO HG3 1 1
18 36382 1 1 8 PRO N N 67.480 -28.967 29.761 1.00 . A A . 8 PRO N 1 1
18 36383 1 1 8 PRO O O 64.924 -28.447 28.787 1.00 . A A . 8 PRO O 1 1
18 36384 1 1 9 GLU C C 62.897 -30.026 26.801 1.00 . A A . 9 GLU C 1 1
18 36385 1 1 9 GLU CA C 64.102 -29.233 26.295 1.00 . A A . 9 GLU CA 1 1
18 36386 1 1 9 GLU CB C 64.212 -29.266 24.737 1.00 . A A . 9 GLU CB 1 1
18 36387 1 1 9 GLU CD C 66.080 -30.945 24.330 1.00 . A A . 9 GLU CD 1 1
18 36388 1 1 9 GLU CG C 64.633 -30.599 24.091 1.00 . A A . 9 GLU CG 1 1
18 36389 1 1 9 GLU H H 65.874 -30.338 26.502 1.00 . A A . 9 GLU H 1 1
18 36390 1 1 9 GLU HA H 63.976 -28.209 26.615 1.00 . A A . 9 GLU HA 1 1
18 36391 1 1 9 GLU HB2 H 63.250 -29.001 24.327 1.00 . A A . 9 GLU HB2 1 1
18 36392 1 1 9 GLU HB3 H 64.922 -28.510 24.435 1.00 . A A . 9 GLU HB3 1 1
18 36393 1 1 9 GLU HG2 H 64.023 -31.389 24.503 1.00 . A A . 9 GLU HG2 1 1
18 36394 1 1 9 GLU HG3 H 64.459 -30.538 23.027 1.00 . A A . 9 GLU HG3 1 1
18 36395 1 1 9 GLU N N 65.296 -29.691 26.960 1.00 . A A . 9 GLU N 1 1
18 36396 1 1 9 GLU O O 62.802 -31.238 26.566 1.00 . A A . 9 GLU O 1 1
18 36397 1 1 9 GLU OE1 O 66.950 -30.390 23.647 1.00 . A A . 9 GLU OE1 1 1
18 36398 1 1 9 GLU OE2 O 66.377 -31.764 25.228 1.00 . A A . 9 GLU OE2 1 1
18 36399 1 1 10 PRO C C 59.886 -30.587 27.108 1.00 . A A . 10 PRO C 1 1
18 36400 1 1 10 PRO CA C 60.835 -30.028 28.139 1.00 . A A . 10 PRO CA 1 1
18 36401 1 1 10 PRO CB C 60.121 -28.931 28.924 1.00 . A A . 10 PRO CB 1 1
18 36402 1 1 10 PRO CD C 61.968 -27.914 27.805 1.00 . A A . 10 PRO CD 1 1
18 36403 1 1 10 PRO CG C 61.073 -27.791 28.995 1.00 . A A . 10 PRO CG 1 1
18 36404 1 1 10 PRO HA H 61.142 -30.812 28.815 1.00 . A A . 10 PRO HA 1 1
18 36405 1 1 10 PRO HB2 H 59.217 -28.673 28.393 1.00 . A A . 10 PRO HB2 1 1
18 36406 1 1 10 PRO HB3 H 59.862 -29.304 29.902 1.00 . A A . 10 PRO HB3 1 1
18 36407 1 1 10 PRO HD2 H 61.564 -27.360 26.969 1.00 . A A . 10 PRO HD2 1 1
18 36408 1 1 10 PRO HD3 H 62.952 -27.559 28.070 1.00 . A A . 10 PRO HD3 1 1
18 36409 1 1 10 PRO HG2 H 60.529 -26.859 28.958 1.00 . A A . 10 PRO HG2 1 1
18 36410 1 1 10 PRO HG3 H 61.651 -27.850 29.905 1.00 . A A . 10 PRO HG3 1 1
18 36411 1 1 10 PRO N N 61.977 -29.363 27.533 1.00 . A A . 10 PRO N 1 1
18 36412 1 1 10 PRO O O 59.305 -29.842 26.295 1.00 . A A . 10 PRO O 1 1
18 36413 1 1 11 GLN C C 57.465 -32.637 26.884 1.00 . A A . 11 GLN C 1 1
18 36414 1 1 11 GLN CA C 58.808 -32.484 26.222 1.00 . A A . 11 GLN CA 1 1
18 36415 1 1 11 GLN CB C 59.332 -33.805 25.644 1.00 . A A . 11 GLN CB 1 1
18 36416 1 1 11 GLN CD C 58.054 -33.611 23.404 1.00 . A A . 11 GLN CD 1 1
18 36417 1 1 11 GLN CG C 58.403 -34.487 24.615 1.00 . A A . 11 GLN CG 1 1
18 36418 1 1 11 GLN H H 60.220 -32.407 27.771 1.00 . A A . 11 GLN H 1 1
18 36419 1 1 11 GLN HA H 58.675 -31.779 25.413 1.00 . A A . 11 GLN HA 1 1
18 36420 1 1 11 GLN HB2 H 60.286 -33.626 25.171 1.00 . A A . 11 GLN HB2 1 1
18 36421 1 1 11 GLN HB3 H 59.474 -34.484 26.470 1.00 . A A . 11 GLN HB3 1 1
18 36422 1 1 11 GLN HE21 H 57.919 -35.202 22.243 1.00 . A A . 11 GLN HE21 1 1
18 36423 1 1 11 GLN HE22 H 57.619 -33.677 21.497 1.00 . A A . 11 GLN HE22 1 1
18 36424 1 1 11 GLN HG2 H 58.885 -35.382 24.250 1.00 . A A . 11 GLN HG2 1 1
18 36425 1 1 11 GLN HG3 H 57.486 -34.763 25.115 1.00 . A A . 11 GLN HG3 1 1
18 36426 1 1 11 GLN N N 59.720 -31.869 27.120 1.00 . A A . 11 GLN N 1 1
18 36427 1 1 11 GLN NE2 N 57.846 -34.222 22.278 1.00 . A A . 11 GLN NE2 1 1
18 36428 1 1 11 GLN O O 57.139 -33.669 27.474 1.00 . A A . 11 GLN O 1 1
18 36429 1 1 11 GLN OE1 O 57.978 -32.390 23.487 1.00 . A A . 11 GLN OE1 1 1
18 36430 1 1 12 VAL C C 54.484 -31.524 26.217 1.00 . A A . 12 VAL C 1 1
18 36431 1 1 12 VAL CA C 55.417 -31.530 27.399 1.00 . A A . 12 VAL CA 1 1
18 36432 1 1 12 VAL CB C 55.177 -30.258 28.266 1.00 . A A . 12 VAL CB 1 1
18 36433 1 1 12 VAL CG1 C 53.781 -30.265 28.877 1.00 . A A . 12 VAL CG1 1 1
18 36434 1 1 12 VAL CG2 C 56.232 -30.133 29.358 1.00 . A A . 12 VAL CG2 1 1
18 36435 1 1 12 VAL H H 57.122 -30.750 26.480 1.00 . A A . 12 VAL H 1 1
18 36436 1 1 12 VAL HA H 55.253 -32.416 27.993 1.00 . A A . 12 VAL HA 1 1
18 36437 1 1 12 VAL HB H 55.252 -29.396 27.618 1.00 . A A . 12 VAL HB 1 1
18 36438 1 1 12 VAL HG11 H 53.635 -29.363 29.453 1.00 . A A . 12 VAL HG11 1 1
18 36439 1 1 12 VAL HG12 H 53.680 -31.123 29.525 1.00 . A A . 12 VAL HG12 1 1
18 36440 1 1 12 VAL HG13 H 53.043 -30.318 28.091 1.00 . A A . 12 VAL HG13 1 1
18 36441 1 1 12 VAL HG21 H 56.189 -30.999 30.003 1.00 . A A . 12 VAL HG21 1 1
18 36442 1 1 12 VAL HG22 H 56.044 -29.242 29.940 1.00 . A A . 12 VAL HG22 1 1
18 36443 1 1 12 VAL HG23 H 57.212 -30.070 28.908 1.00 . A A . 12 VAL HG23 1 1
18 36444 1 1 12 VAL N N 56.742 -31.565 26.873 1.00 . A A . 12 VAL N 1 1
18 36445 1 1 12 VAL O O 54.582 -30.644 25.356 1.00 . A A . 12 VAL O 1 1
18 36446 1 1 13 GLU C C 51.642 -31.547 25.156 1.00 . A A . 13 GLU C 1 1
18 36447 1 1 13 GLU CA C 52.711 -32.605 25.042 1.00 . A A . 13 GLU CA 1 1
18 36448 1 1 13 GLU CB C 52.159 -34.037 24.866 1.00 . A A . 13 GLU CB 1 1
18 36449 1 1 13 GLU CD C 50.220 -34.185 26.553 1.00 . A A . 13 GLU CD 1 1
18 36450 1 1 13 GLU CG C 51.568 -34.715 26.113 1.00 . A A . 13 GLU CG 1 1
18 36451 1 1 13 GLU H H 53.627 -33.209 26.822 1.00 . A A . 13 GLU H 1 1
18 36452 1 1 13 GLU HA H 53.287 -32.352 24.163 1.00 . A A . 13 GLU HA 1 1
18 36453 1 1 13 GLU HB2 H 51.380 -34.006 24.120 1.00 . A A . 13 GLU HB2 1 1
18 36454 1 1 13 GLU HB3 H 52.959 -34.656 24.492 1.00 . A A . 13 GLU HB3 1 1
18 36455 1 1 13 GLU HG2 H 51.446 -35.761 25.885 1.00 . A A . 13 GLU HG2 1 1
18 36456 1 1 13 GLU HG3 H 52.273 -34.605 26.924 1.00 . A A . 13 GLU HG3 1 1
18 36457 1 1 13 GLU N N 53.639 -32.518 26.130 1.00 . A A . 13 GLU N 1 1
18 36458 1 1 13 GLU O O 51.217 -31.195 26.252 1.00 . A A . 13 GLU O 1 1
18 36459 1 1 13 GLU OE1 O 49.206 -34.510 25.910 1.00 . A A . 13 GLU OE1 1 1
18 36460 1 1 13 GLU OE2 O 50.139 -33.484 27.570 1.00 . A A . 13 GLU OE2 1 1
18 36461 1 1 14 THR C C 49.050 -30.489 23.347 1.00 . A A . 14 THR C 1 1
18 36462 1 1 14 THR CA C 50.283 -29.977 24.055 1.00 . A A . 14 THR CA 1 1
18 36463 1 1 14 THR CB C 50.801 -28.683 23.388 1.00 . A A . 14 THR CB 1 1
18 36464 1 1 14 THR CG2 C 49.812 -27.534 23.588 1.00 . A A . 14 THR CG2 1 1
18 36465 1 1 14 THR H H 51.669 -31.285 23.214 1.00 . A A . 14 THR H 1 1
18 36466 1 1 14 THR HA H 50.020 -29.761 25.078 1.00 . A A . 14 THR HA 1 1
18 36467 1 1 14 THR HB H 50.936 -28.860 22.332 1.00 . A A . 14 THR HB 1 1
18 36468 1 1 14 THR HG1 H 51.995 -28.433 24.937 1.00 . A A . 14 THR HG1 1 1
18 36469 1 1 14 THR HG21 H 50.199 -26.639 23.124 1.00 . A A . 14 THR HG21 1 1
18 36470 1 1 14 THR HG22 H 49.673 -27.361 24.645 1.00 . A A . 14 THR HG22 1 1
18 36471 1 1 14 THR HG23 H 48.866 -27.795 23.138 1.00 . A A . 14 THR HG23 1 1
18 36472 1 1 14 THR N N 51.273 -30.992 24.061 1.00 . A A . 14 THR N 1 1
18 36473 1 1 14 THR O O 48.927 -30.391 22.126 1.00 . A A . 14 THR O 1 1
18 36474 1 1 14 THR OG1 O 52.065 -28.317 23.981 1.00 . A A . 14 THR OG1 1 1
18 36475 1 1 15 THR C C 45.866 -30.627 23.882 1.00 . A A . 15 THR C 1 1
18 36476 1 1 15 THR CA C 46.988 -31.597 23.545 1.00 . A A . 15 THR CA 1 1
18 36477 1 1 15 THR CB C 46.690 -33.014 24.060 1.00 . A A . 15 THR CB 1 1
18 36478 1 1 15 THR CG2 C 45.469 -33.593 23.369 1.00 . A A . 15 THR CG2 1 1
18 36479 1 1 15 THR H H 48.365 -31.253 25.046 1.00 . A A . 15 THR H 1 1
18 36480 1 1 15 THR HA H 47.112 -31.631 22.473 1.00 . A A . 15 THR HA 1 1
18 36481 1 1 15 THR HB H 46.518 -32.966 25.123 1.00 . A A . 15 THR HB 1 1
18 36482 1 1 15 THR HG1 H 48.322 -34.011 24.613 1.00 . A A . 15 THR HG1 1 1
18 36483 1 1 15 THR HG21 H 44.612 -32.973 23.583 1.00 . A A . 15 THR HG21 1 1
18 36484 1 1 15 THR HG22 H 45.289 -34.593 23.732 1.00 . A A . 15 THR HG22 1 1
18 36485 1 1 15 THR HG23 H 45.638 -33.618 22.303 1.00 . A A . 15 THR HG23 1 1
18 36486 1 1 15 THR N N 48.194 -31.108 24.090 1.00 . A A . 15 THR N 1 1
18 36487 1 1 15 THR O O 45.311 -30.637 24.985 1.00 . A A . 15 THR O 1 1
18 36488 1 1 15 THR OG1 O 47.828 -33.859 23.787 1.00 . A A . 15 THR OG1 1 1
18 36489 1 1 16 SER C C 43.371 -29.194 22.368 1.00 . A A . 16 SER C 1 1
18 36490 1 1 16 SER CA C 44.599 -28.752 23.124 1.00 . A A . 16 SER CA 1 1
18 36491 1 1 16 SER CB C 45.115 -27.404 22.606 1.00 . A A . 16 SER CB 1 1
18 36492 1 1 16 SER H H 46.080 -29.790 22.106 1.00 . A A . 16 SER H 1 1
18 36493 1 1 16 SER HA H 44.367 -28.665 24.175 1.00 . A A . 16 SER HA 1 1
18 36494 1 1 16 SER HB2 H 46.006 -27.127 23.151 1.00 . A A . 16 SER HB2 1 1
18 36495 1 1 16 SER HB3 H 45.357 -27.509 21.559 1.00 . A A . 16 SER HB3 1 1
18 36496 1 1 16 SER HG H 44.224 -25.826 21.954 1.00 . A A . 16 SER HG 1 1
18 36497 1 1 16 SER N N 45.600 -29.746 22.961 1.00 . A A . 16 SER N 1 1
18 36498 1 1 16 SER O O 43.301 -29.071 21.138 1.00 . A A . 16 SER O 1 1
18 36499 1 1 16 SER OG O 44.155 -26.370 22.750 1.00 . A A . 16 SER OG 1 1
18 36500 1 1 17 VAL C C 40.169 -29.210 22.579 1.00 . A A . 17 VAL C 1 1
18 36501 1 1 17 VAL CA C 41.245 -30.257 22.464 1.00 . A A . 17 VAL CA 1 1
18 36502 1 1 17 VAL CB C 40.735 -31.564 23.114 1.00 . A A . 17 VAL CB 1 1
18 36503 1 1 17 VAL CG1 C 39.565 -32.152 22.332 1.00 . A A . 17 VAL CG1 1 1
18 36504 1 1 17 VAL CG2 C 41.849 -32.583 23.280 1.00 . A A . 17 VAL CG2 1 1
18 36505 1 1 17 VAL H H 42.553 -29.858 24.049 1.00 . A A . 17 VAL H 1 1
18 36506 1 1 17 VAL HA H 41.451 -30.443 21.420 1.00 . A A . 17 VAL HA 1 1
18 36507 1 1 17 VAL HB H 40.376 -31.279 24.089 1.00 . A A . 17 VAL HB 1 1
18 36508 1 1 17 VAL HG11 H 38.756 -31.438 22.304 1.00 . A A . 17 VAL HG11 1 1
18 36509 1 1 17 VAL HG12 H 39.232 -33.059 22.814 1.00 . A A . 17 VAL HG12 1 1
18 36510 1 1 17 VAL HG13 H 39.884 -32.376 21.326 1.00 . A A . 17 VAL HG13 1 1
18 36511 1 1 17 VAL HG21 H 41.452 -33.474 23.743 1.00 . A A . 17 VAL HG21 1 1
18 36512 1 1 17 VAL HG22 H 42.624 -32.166 23.905 1.00 . A A . 17 VAL HG22 1 1
18 36513 1 1 17 VAL HG23 H 42.260 -32.833 22.313 1.00 . A A . 17 VAL HG23 1 1
18 36514 1 1 17 VAL N N 42.441 -29.770 23.077 1.00 . A A . 17 VAL N 1 1
18 36515 1 1 17 VAL O O 39.555 -29.049 23.626 1.00 . A A . 17 VAL O 1 1
18 36516 1 1 18 PHE C C 37.704 -28.156 20.973 1.00 . A A . 18 PHE C 1 1
18 36517 1 1 18 PHE CA C 38.942 -27.492 21.515 1.00 . A A . 18 PHE CA 1 1
18 36518 1 1 18 PHE CB C 39.334 -26.202 20.749 1.00 . A A . 18 PHE CB 1 1
18 36519 1 1 18 PHE CD1 C 41.221 -26.564 19.130 1.00 . A A . 18 PHE CD1 1 1
18 36520 1 1 18 PHE CD2 C 39.011 -26.381 18.260 1.00 . A A . 18 PHE CD2 1 1
18 36521 1 1 18 PHE CE1 C 41.715 -26.727 17.853 1.00 . A A . 18 PHE CE1 1 1
18 36522 1 1 18 PHE CE2 C 39.499 -26.541 16.982 1.00 . A A . 18 PHE CE2 1 1
18 36523 1 1 18 PHE CG C 39.863 -26.394 19.349 1.00 . A A . 18 PHE CG 1 1
18 36524 1 1 18 PHE CZ C 40.852 -26.714 16.777 1.00 . A A . 18 PHE CZ 1 1
18 36525 1 1 18 PHE H H 40.593 -28.598 20.785 1.00 . A A . 18 PHE H 1 1
18 36526 1 1 18 PHE HA H 38.738 -27.249 22.549 1.00 . A A . 18 PHE HA 1 1
18 36527 1 1 18 PHE HB2 H 38.466 -25.563 20.677 1.00 . A A . 18 PHE HB2 1 1
18 36528 1 1 18 PHE HB3 H 40.092 -25.690 21.321 1.00 . A A . 18 PHE HB3 1 1
18 36529 1 1 18 PHE HD1 H 41.896 -26.574 19.973 1.00 . A A . 18 PHE HD1 1 1
18 36530 1 1 18 PHE HD2 H 37.951 -26.247 18.419 1.00 . A A . 18 PHE HD2 1 1
18 36531 1 1 18 PHE HE1 H 42.775 -26.864 17.699 1.00 . A A . 18 PHE HE1 1 1
18 36532 1 1 18 PHE HE2 H 38.822 -26.530 16.142 1.00 . A A . 18 PHE HE2 1 1
18 36533 1 1 18 PHE HZ H 41.236 -26.841 15.776 1.00 . A A . 18 PHE HZ 1 1
18 36534 1 1 18 PHE N N 39.996 -28.462 21.548 1.00 . A A . 18 PHE N 1 1
18 36535 1 1 18 PHE O O 37.753 -28.839 19.942 1.00 . A A . 18 PHE O 1 1
18 36536 1 1 19 ARG C C 34.407 -27.709 20.845 1.00 . A A . 19 ARG C 1 1
18 36537 1 1 19 ARG CA C 35.413 -28.702 21.350 1.00 . A A . 19 ARG CA 1 1
18 36538 1 1 19 ARG CB C 34.829 -29.367 22.596 1.00 . A A . 19 ARG CB 1 1
18 36539 1 1 19 ARG CD C 35.125 -30.829 24.621 1.00 . A A . 19 ARG CD 1 1
18 36540 1 1 19 ARG CG C 35.808 -30.185 23.417 1.00 . A A . 19 ARG CG 1 1
18 36541 1 1 19 ARG CZ C 34.116 -29.871 26.712 1.00 . A A . 19 ARG CZ 1 1
18 36542 1 1 19 ARG H H 36.631 -27.396 22.443 1.00 . A A . 19 ARG H 1 1
18 36543 1 1 19 ARG HA H 35.613 -29.462 20.610 1.00 . A A . 19 ARG HA 1 1
18 36544 1 1 19 ARG HB2 H 34.432 -28.590 23.233 1.00 . A A . 19 ARG HB2 1 1
18 36545 1 1 19 ARG HB3 H 34.017 -30.007 22.290 1.00 . A A . 19 ARG HB3 1 1
18 36546 1 1 19 ARG HD2 H 34.485 -31.628 24.275 1.00 . A A . 19 ARG HD2 1 1
18 36547 1 1 19 ARG HD3 H 35.885 -31.235 25.270 1.00 . A A . 19 ARG HD3 1 1
18 36548 1 1 19 ARG HE H 33.807 -29.197 24.859 1.00 . A A . 19 ARG HE 1 1
18 36549 1 1 19 ARG HG2 H 36.226 -30.960 22.792 1.00 . A A . 19 ARG HG2 1 1
18 36550 1 1 19 ARG HG3 H 36.599 -29.535 23.762 1.00 . A A . 19 ARG HG3 1 1
18 36551 1 1 19 ARG HH11 H 35.512 -31.299 27.146 1.00 . A A . 19 ARG HH11 1 1
18 36552 1 1 19 ARG HH12 H 34.683 -30.694 28.502 1.00 . A A . 19 ARG HH12 1 1
18 36553 1 1 19 ARG HH21 H 32.697 -28.457 26.598 1.00 . A A . 19 ARG HH21 1 1
18 36554 1 1 19 ARG HH22 H 32.988 -28.976 28.199 1.00 . A A . 19 ARG HH22 1 1
18 36555 1 1 19 ARG N N 36.629 -28.016 21.682 1.00 . A A . 19 ARG N 1 1
18 36556 1 1 19 ARG NE N 34.308 -29.870 25.390 1.00 . A A . 19 ARG NE 1 1
18 36557 1 1 19 ARG NH1 N 34.819 -30.672 27.509 1.00 . A A . 19 ARG NH1 1 1
18 36558 1 1 19 ARG NH2 N 33.215 -29.052 27.225 1.00 . A A . 19 ARG NH2 1 1
18 36559 1 1 19 ARG O O 34.525 -26.506 21.115 1.00 . A A . 19 ARG O 1 1
18 36560 1 1 20 ALA C C 31.188 -27.572 20.659 1.00 . A A . 20 ALA C 1 1
18 36561 1 1 20 ALA CA C 32.352 -27.351 19.712 1.00 . A A . 20 ALA CA 1 1
18 36562 1 1 20 ALA CB C 31.964 -27.633 18.266 1.00 . A A . 20 ALA CB 1 1
18 36563 1 1 20 ALA H H 33.412 -29.143 19.914 1.00 . A A . 20 ALA H 1 1
18 36564 1 1 20 ALA HA H 32.680 -26.326 19.804 1.00 . A A . 20 ALA HA 1 1
18 36565 1 1 20 ALA HB1 H 31.598 -28.645 18.188 1.00 . A A . 20 ALA HB1 1 1
18 36566 1 1 20 ALA HB2 H 32.829 -27.516 17.631 1.00 . A A . 20 ALA HB2 1 1
18 36567 1 1 20 ALA HB3 H 31.193 -26.944 17.956 1.00 . A A . 20 ALA HB3 1 1
18 36568 1 1 20 ALA N N 33.427 -28.187 20.140 1.00 . A A . 20 ALA N 1 1
18 36569 1 1 20 ALA O O 30.366 -28.470 20.464 1.00 . A A . 20 ALA O 1 1
18 36570 1 1 21 ASP C C 29.087 -25.953 22.515 1.00 . A A . 21 ASP C 1 1
18 36571 1 1 21 ASP CA C 30.170 -26.953 22.758 1.00 . A A . 21 ASP CA 1 1
18 36572 1 1 21 ASP CB C 30.731 -26.743 24.166 1.00 . A A . 21 ASP CB 1 1
18 36573 1 1 21 ASP CG C 31.619 -27.855 24.645 1.00 . A A . 21 ASP CG 1 1
18 36574 1 1 21 ASP H H 31.932 -26.207 21.889 1.00 . A A . 21 ASP H 1 1
18 36575 1 1 21 ASP HA H 29.754 -27.948 22.700 1.00 . A A . 21 ASP HA 1 1
18 36576 1 1 21 ASP HB2 H 31.304 -25.828 24.183 1.00 . A A . 21 ASP HB2 1 1
18 36577 1 1 21 ASP HB3 H 29.902 -26.646 24.850 1.00 . A A . 21 ASP HB3 1 1
18 36578 1 1 21 ASP N N 31.198 -26.842 21.746 1.00 . A A . 21 ASP N 1 1
18 36579 1 1 21 ASP O O 27.889 -26.262 22.657 1.00 . A A . 21 ASP O 1 1
18 36580 1 1 21 ASP OD1 O 31.101 -28.877 25.127 1.00 . A A . 21 ASP OD1 1 1
18 36581 1 1 21 ASP OD2 O 32.857 -27.721 24.587 1.00 . A A . 21 ASP OD2 1 1
18 36582 1 1 22 LEU C C 27.742 -23.928 20.621 1.00 . A A . 22 LEU C 1 1
18 36583 1 1 22 LEU CA C 28.528 -23.716 21.906 1.00 . A A . 22 LEU CA 1 1
18 36584 1 1 22 LEU CB C 29.174 -22.297 22.002 1.00 . A A . 22 LEU CB 1 1
18 36585 1 1 22 LEU CD1 C 29.843 -21.690 19.610 1.00 . A A . 22 LEU CD1 1 1
18 36586 1 1 22 LEU CD2 C 31.094 -20.727 21.549 1.00 . A A . 22 LEU CD2 1 1
18 36587 1 1 22 LEU CG C 30.329 -21.934 21.036 1.00 . A A . 22 LEU CG 1 1
18 36588 1 1 22 LEU H H 30.435 -24.592 21.998 1.00 . A A . 22 LEU H 1 1
18 36589 1 1 22 LEU HA H 27.819 -23.814 22.712 1.00 . A A . 22 LEU HA 1 1
18 36590 1 1 22 LEU HB2 H 28.390 -21.573 21.848 1.00 . A A . 22 LEU HB2 1 1
18 36591 1 1 22 LEU HB3 H 29.534 -22.174 23.013 1.00 . A A . 22 LEU HB3 1 1
18 36592 1 1 22 LEU HD11 H 30.682 -21.424 18.985 1.00 . A A . 22 LEU HD11 1 1
18 36593 1 1 22 LEU HD12 H 29.120 -20.888 19.604 1.00 . A A . 22 LEU HD12 1 1
18 36594 1 1 22 LEU HD13 H 29.383 -22.591 19.229 1.00 . A A . 22 LEU HD13 1 1
18 36595 1 1 22 LEU HD21 H 30.424 -19.886 21.645 1.00 . A A . 22 LEU HD21 1 1
18 36596 1 1 22 LEU HD22 H 31.884 -20.482 20.854 1.00 . A A . 22 LEU HD22 1 1
18 36597 1 1 22 LEU HD23 H 31.527 -20.960 22.511 1.00 . A A . 22 LEU HD23 1 1
18 36598 1 1 22 LEU HG H 31.012 -22.770 21.008 1.00 . A A . 22 LEU HG 1 1
18 36599 1 1 22 LEU N N 29.480 -24.765 22.130 1.00 . A A . 22 LEU N 1 1
18 36600 1 1 22 LEU O O 28.187 -24.630 19.701 1.00 . A A . 22 LEU O 1 1
18 36601 1 1 23 LEU C C 25.138 -21.999 19.305 1.00 . A A . 23 LEU C 1 1
18 36602 1 1 23 LEU CA C 25.686 -23.392 19.469 1.00 . A A . 23 LEU CA 1 1
18 36603 1 1 23 LEU CB C 24.526 -24.373 19.729 1.00 . A A . 23 LEU CB 1 1
18 36604 1 1 23 LEU CD1 C 23.655 -26.645 20.296 1.00 . A A . 23 LEU CD1 1 1
18 36605 1 1 23 LEU CD2 C 25.361 -26.392 18.510 1.00 . A A . 23 LEU CD2 1 1
18 36606 1 1 23 LEU CG C 24.872 -25.858 19.845 1.00 . A A . 23 LEU CG 1 1
18 36607 1 1 23 LEU H H 26.287 -22.844 21.380 1.00 . A A . 23 LEU H 1 1
18 36608 1 1 23 LEU HA H 26.231 -23.687 18.585 1.00 . A A . 23 LEU HA 1 1
18 36609 1 1 23 LEU HB2 H 24.051 -24.075 20.650 1.00 . A A . 23 LEU HB2 1 1
18 36610 1 1 23 LEU HB3 H 23.806 -24.257 18.932 1.00 . A A . 23 LEU HB3 1 1
18 36611 1 1 23 LEU HD11 H 23.329 -26.283 21.261 1.00 . A A . 23 LEU HD11 1 1
18 36612 1 1 23 LEU HD12 H 23.909 -27.692 20.373 1.00 . A A . 23 LEU HD12 1 1
18 36613 1 1 23 LEU HD13 H 22.860 -26.515 19.577 1.00 . A A . 23 LEU HD13 1 1
18 36614 1 1 23 LEU HD21 H 25.597 -27.442 18.606 1.00 . A A . 23 LEU HD21 1 1
18 36615 1 1 23 LEU HD22 H 26.245 -25.853 18.207 1.00 . A A . 23 LEU HD22 1 1
18 36616 1 1 23 LEU HD23 H 24.590 -26.262 17.765 1.00 . A A . 23 LEU HD23 1 1
18 36617 1 1 23 LEU HG H 25.659 -25.987 20.574 1.00 . A A . 23 LEU HG 1 1
18 36618 1 1 23 LEU N N 26.581 -23.356 20.596 1.00 . A A . 23 LEU N 1 1
18 36619 1 1 23 LEU O O 25.515 -21.095 20.072 1.00 . A A . 23 LEU O 1 1
18 36620 1 1 24 LYS C C 22.588 -20.278 19.213 1.00 . A A . 24 LYS C 1 1
18 36621 1 1 24 LYS CA C 23.656 -20.508 18.159 1.00 . A A . 24 LYS CA 1 1
18 36622 1 1 24 LYS CB C 23.078 -20.364 16.745 1.00 . A A . 24 LYS CB 1 1
18 36623 1 1 24 LYS CD C 23.503 -20.296 14.264 1.00 . A A . 24 LYS CD 1 1
18 36624 1 1 24 LYS CE C 24.557 -20.350 13.164 1.00 . A A . 24 LYS CE 1 1
18 36625 1 1 24 LYS CG C 24.127 -20.426 15.644 1.00 . A A . 24 LYS CG 1 1
18 36626 1 1 24 LYS H H 23.995 -22.550 17.770 1.00 . A A . 24 LYS H 1 1
18 36627 1 1 24 LYS HA H 24.435 -19.772 18.299 1.00 . A A . 24 LYS HA 1 1
18 36628 1 1 24 LYS HB2 H 22.363 -21.157 16.582 1.00 . A A . 24 LYS HB2 1 1
18 36629 1 1 24 LYS HB3 H 22.568 -19.415 16.675 1.00 . A A . 24 LYS HB3 1 1
18 36630 1 1 24 LYS HD2 H 22.802 -21.105 14.117 1.00 . A A . 24 LYS HD2 1 1
18 36631 1 1 24 LYS HD3 H 22.981 -19.352 14.205 1.00 . A A . 24 LYS HD3 1 1
18 36632 1 1 24 LYS HE2 H 25.123 -21.263 13.271 1.00 . A A . 24 LYS HE2 1 1
18 36633 1 1 24 LYS HE3 H 24.058 -20.352 12.206 1.00 . A A . 24 LYS HE3 1 1
18 36634 1 1 24 LYS HG2 H 24.827 -19.617 15.790 1.00 . A A . 24 LYS HG2 1 1
18 36635 1 1 24 LYS HG3 H 24.649 -21.369 15.711 1.00 . A A . 24 LYS HG3 1 1
18 36636 1 1 24 LYS HZ1 H 24.995 -18.324 12.995 1.00 . A A . 24 LYS HZ1 1 1
18 36637 1 1 24 LYS HZ2 H 26.223 -19.331 12.480 1.00 . A A . 24 LYS HZ2 1 1
18 36638 1 1 24 LYS HZ3 H 25.966 -19.108 14.137 1.00 . A A . 24 LYS HZ3 1 1
18 36639 1 1 24 LYS N N 24.261 -21.804 18.352 1.00 . A A . 24 LYS N 1 1
18 36640 1 1 24 LYS NZ N 25.498 -19.209 13.216 1.00 . A A . 24 LYS NZ 1 1
18 36641 1 1 24 LYS O O 21.518 -20.883 19.182 1.00 . A A . 24 LYS O 1 1
18 36642 1 1 25 GLU C C 21.098 -18.028 20.764 1.00 . A A . 25 GLU C 1 1
18 36643 1 1 25 GLU CA C 21.998 -19.132 21.235 1.00 . A A . 25 GLU CA 1 1
18 36644 1 1 25 GLU CB C 22.750 -18.747 22.493 1.00 . A A . 25 GLU CB 1 1
18 36645 1 1 25 GLU CD C 24.381 -19.495 24.255 1.00 . A A . 25 GLU CD 1 1
18 36646 1 1 25 GLU CG C 23.496 -19.907 23.115 1.00 . A A . 25 GLU CG 1 1
18 36647 1 1 25 GLU H H 23.808 -19.060 20.180 1.00 . A A . 25 GLU H 1 1
18 36648 1 1 25 GLU HA H 21.396 -20.006 21.429 1.00 . A A . 25 GLU HA 1 1
18 36649 1 1 25 GLU HB2 H 23.463 -17.973 22.251 1.00 . A A . 25 GLU HB2 1 1
18 36650 1 1 25 GLU HB3 H 22.048 -18.366 23.219 1.00 . A A . 25 GLU HB3 1 1
18 36651 1 1 25 GLU HG2 H 22.777 -20.625 23.481 1.00 . A A . 25 GLU HG2 1 1
18 36652 1 1 25 GLU HG3 H 24.103 -20.373 22.352 1.00 . A A . 25 GLU HG3 1 1
18 36653 1 1 25 GLU N N 22.914 -19.465 20.181 1.00 . A A . 25 GLU N 1 1
18 36654 1 1 25 GLU O O 21.509 -16.867 20.646 1.00 . A A . 25 GLU O 1 1
18 36655 1 1 25 GLU OE1 O 23.874 -19.043 25.304 1.00 . A A . 25 GLU OE1 1 1
18 36656 1 1 25 GLU OE2 O 25.616 -19.604 24.120 1.00 . A A . 25 GLU OE2 1 1
18 36657 1 1 26 MET C C 18.241 -16.746 20.966 1.00 . A A . 26 MET C 1 1
18 36658 1 1 26 MET CA C 18.960 -17.476 19.873 1.00 . A A . 26 MET CA 1 1
18 36659 1 1 26 MET CB C 17.948 -18.221 19.009 1.00 . A A . 26 MET CB 1 1
18 36660 1 1 26 MET CE C 18.442 -21.126 16.111 1.00 . A A . 26 MET CE 1 1
18 36661 1 1 26 MET CG C 18.577 -19.108 17.957 1.00 . A A . 26 MET CG 1 1
18 36662 1 1 26 MET H H 19.627 -19.326 20.588 1.00 . A A . 26 MET H 1 1
18 36663 1 1 26 MET HA H 19.489 -16.770 19.253 1.00 . A A . 26 MET HA 1 1
18 36664 1 1 26 MET HB2 H 17.326 -18.833 19.645 1.00 . A A . 26 MET HB2 1 1
18 36665 1 1 26 MET HB3 H 17.321 -17.496 18.509 1.00 . A A . 26 MET HB3 1 1
18 36666 1 1 26 MET HE1 H 19.117 -21.654 16.768 1.00 . A A . 26 MET HE1 1 1
18 36667 1 1 26 MET HE2 H 19.014 -20.514 15.428 1.00 . A A . 26 MET HE2 1 1
18 36668 1 1 26 MET HE3 H 17.852 -21.840 15.558 1.00 . A A . 26 MET HE3 1 1
18 36669 1 1 26 MET HG2 H 19.094 -18.485 17.242 1.00 . A A . 26 MET HG2 1 1
18 36670 1 1 26 MET HG3 H 19.283 -19.770 18.438 1.00 . A A . 26 MET HG3 1 1
18 36671 1 1 26 MET N N 19.901 -18.394 20.438 1.00 . A A . 26 MET N 1 1
18 36672 1 1 26 MET O O 17.302 -17.279 21.566 1.00 . A A . 26 MET O 1 1
18 36673 1 1 26 MET SD S 17.361 -20.096 17.084 1.00 . A A . 26 MET SD 1 1
18 36674 1 1 27 GLU C C 17.433 -13.585 21.591 1.00 . A A . 27 GLU C 1 1
18 36675 1 1 27 GLU CA C 18.020 -14.789 22.263 1.00 . A A . 27 GLU CA 1 1
18 36676 1 1 27 GLU CB C 18.898 -14.382 23.456 1.00 . A A . 27 GLU CB 1 1
18 36677 1 1 27 GLU CD C 18.884 -13.286 25.754 1.00 . A A . 27 GLU CD 1 1
18 36678 1 1 27 GLU CG C 18.113 -13.593 24.504 1.00 . A A . 27 GLU CG 1 1
18 36679 1 1 27 GLU H H 19.520 -15.233 20.868 1.00 . A A . 27 GLU H 1 1
18 36680 1 1 27 GLU HA H 17.199 -15.393 22.620 1.00 . A A . 27 GLU HA 1 1
18 36681 1 1 27 GLU HB2 H 19.304 -15.270 23.918 1.00 . A A . 27 GLU HB2 1 1
18 36682 1 1 27 GLU HB3 H 19.707 -13.761 23.101 1.00 . A A . 27 GLU HB3 1 1
18 36683 1 1 27 GLU HG2 H 17.798 -12.656 24.069 1.00 . A A . 27 GLU HG2 1 1
18 36684 1 1 27 GLU HG3 H 17.236 -14.165 24.772 1.00 . A A . 27 GLU HG3 1 1
18 36685 1 1 27 GLU N N 18.705 -15.579 21.294 1.00 . A A . 27 GLU N 1 1
18 36686 1 1 27 GLU O O 18.147 -12.795 20.964 1.00 . A A . 27 GLU O 1 1
18 36687 1 1 27 GLU OE1 O 18.843 -14.097 26.697 1.00 . A A . 27 GLU OE1 1 1
18 36688 1 1 27 GLU OE2 O 19.493 -12.217 25.846 1.00 . A A . 27 GLU OE2 1 1
18 36689 1 1 28 SER C C 14.659 -11.834 22.307 1.00 . A A . 28 SER C 1 1
18 36690 1 1 28 SER CA C 15.439 -12.395 21.135 1.00 . A A . 28 SER CA 1 1
18 36691 1 1 28 SER CB C 14.507 -12.866 20.010 1.00 . A A . 28 SER CB 1 1
18 36692 1 1 28 SER H H 15.618 -14.211 22.070 1.00 . A A . 28 SER H 1 1
18 36693 1 1 28 SER HA H 16.139 -11.662 20.763 1.00 . A A . 28 SER HA 1 1
18 36694 1 1 28 SER HB2 H 15.058 -13.500 19.331 1.00 . A A . 28 SER HB2 1 1
18 36695 1 1 28 SER HB3 H 13.692 -13.428 20.439 1.00 . A A . 28 SER HB3 1 1
18 36696 1 1 28 SER HG H 13.022 -11.915 19.211 1.00 . A A . 28 SER HG 1 1
18 36697 1 1 28 SER N N 16.148 -13.497 21.651 1.00 . A A . 28 SER N 1 1
18 36698 1 1 28 SER O O 13.994 -12.591 23.028 1.00 . A A . 28 SER O 1 1
18 36699 1 1 28 SER OG O 13.977 -11.778 19.282 1.00 . A A . 28 SER OG 1 1
18 36700 1 1 29 SER C C 13.553 -8.619 23.382 1.00 . A A . 29 SER C 1 1
18 36701 1 1 29 SER CA C 14.141 -9.987 23.695 1.00 . A A . 29 SER CA 1 1
18 36702 1 1 29 SER CB C 15.165 -9.909 24.841 1.00 . A A . 29 SER CB 1 1
18 36703 1 1 29 SER H H 15.276 -9.976 21.942 1.00 . A A . 29 SER H 1 1
18 36704 1 1 29 SER HA H 13.346 -10.649 24.003 1.00 . A A . 29 SER HA 1 1
18 36705 1 1 29 SER HB2 H 14.718 -9.411 25.688 1.00 . A A . 29 SER HB2 1 1
18 36706 1 1 29 SER HB3 H 15.462 -10.905 25.130 1.00 . A A . 29 SER HB3 1 1
18 36707 1 1 29 SER HG H 16.382 -9.168 23.475 1.00 . A A . 29 SER HG 1 1
18 36708 1 1 29 SER N N 14.771 -10.561 22.548 1.00 . A A . 29 SER N 1 1
18 36709 1 1 29 SER O O 13.631 -8.135 22.235 1.00 . A A . 29 SER O 1 1
18 36710 1 1 29 SER OG O 16.331 -9.181 24.442 1.00 . A A . 29 SER OG 1 1
18 36711 1 1 30 THR C C 13.593 -5.696 24.239 1.00 . A A . 30 THR C 1 1
18 36712 1 1 30 THR CA C 12.435 -6.700 24.271 1.00 . A A . 30 THR CA 1 1
18 36713 1 1 30 THR CB C 11.529 -6.434 25.484 1.00 . A A . 30 THR CB 1 1
18 36714 1 1 30 THR CG2 C 10.736 -5.146 25.301 1.00 . A A . 30 THR CG2 1 1
18 36715 1 1 30 THR H H 12.928 -8.469 25.247 1.00 . A A . 30 THR H 1 1
18 36716 1 1 30 THR HA H 11.855 -6.630 23.364 1.00 . A A . 30 THR HA 1 1
18 36717 1 1 30 THR HB H 12.142 -6.361 26.370 1.00 . A A . 30 THR HB 1 1
18 36718 1 1 30 THR HG1 H 11.097 -8.340 25.867 1.00 . A A . 30 THR HG1 1 1
18 36719 1 1 30 THR HG21 H 11.422 -4.319 25.196 1.00 . A A . 30 THR HG21 1 1
18 36720 1 1 30 THR HG22 H 10.107 -4.986 26.164 1.00 . A A . 30 THR HG22 1 1
18 36721 1 1 30 THR HG23 H 10.121 -5.223 24.416 1.00 . A A . 30 THR HG23 1 1
18 36722 1 1 30 THR N N 12.985 -8.010 24.381 1.00 . A A . 30 THR N 1 1
18 36723 1 1 30 THR O O 14.511 -5.766 25.074 1.00 . A A . 30 THR O 1 1
18 36724 1 1 30 THR OG1 O 10.607 -7.540 25.626 1.00 . A A . 30 THR OG1 1 1
18 36725 1 1 31 GLY C C 15.602 -4.233 22.011 1.00 . A A . 31 GLY C 1 1
18 36726 1 1 31 GLY CA C 14.648 -3.857 23.116 1.00 . A A . 31 GLY CA 1 1
18 36727 1 1 31 GLY H H 12.888 -4.851 22.572 1.00 . A A . 31 GLY H 1 1
18 36728 1 1 31 GLY HA2 H 14.208 -2.895 22.896 1.00 . A A . 31 GLY HA2 1 1
18 36729 1 1 31 GLY HA3 H 15.196 -3.798 24.045 1.00 . A A . 31 GLY HA3 1 1
18 36730 1 1 31 GLY N N 13.600 -4.835 23.248 1.00 . A A . 31 GLY N 1 1
18 36731 1 1 31 GLY O O 16.006 -3.389 21.212 1.00 . A A . 31 GLY O 1 1
18 36732 1 1 32 THR C C 16.124 -6.188 19.623 1.00 . A A . 32 THR C 1 1
18 36733 1 1 32 THR CA C 16.840 -6.014 20.947 1.00 . A A . 32 THR CA 1 1
18 36734 1 1 32 THR CB C 17.393 -7.384 21.384 1.00 . A A . 32 THR CB 1 1
18 36735 1 1 32 THR CG2 C 18.404 -7.238 22.497 1.00 . A A . 32 THR CG2 1 1
18 36736 1 1 32 THR H H 15.554 -6.123 22.601 1.00 . A A . 32 THR H 1 1
18 36737 1 1 32 THR HA H 17.669 -5.334 20.833 1.00 . A A . 32 THR HA 1 1
18 36738 1 1 32 THR HB H 17.860 -7.854 20.530 1.00 . A A . 32 THR HB 1 1
18 36739 1 1 32 THR HG1 H 15.505 -7.907 21.378 1.00 . A A . 32 THR HG1 1 1
18 36740 1 1 32 THR HG21 H 18.750 -8.216 22.798 1.00 . A A . 32 THR HG21 1 1
18 36741 1 1 32 THR HG22 H 17.943 -6.743 23.337 1.00 . A A . 32 THR HG22 1 1
18 36742 1 1 32 THR HG23 H 19.238 -6.651 22.146 1.00 . A A . 32 THR HG23 1 1
18 36743 1 1 32 THR N N 15.936 -5.499 21.950 1.00 . A A . 32 THR N 1 1
18 36744 1 1 32 THR O O 14.881 -6.228 19.583 1.00 . A A . 32 THR O 1 1
18 36745 1 1 32 THR OG1 O 16.304 -8.217 21.829 1.00 . A A . 32 THR OG1 1 1
18 36746 1 1 33 ALA C C 15.899 -8.026 17.291 1.00 . A A . 33 ALA C 1 1
18 36747 1 1 33 ALA CA C 16.344 -6.574 17.268 1.00 . A A . 33 ALA CA 1 1
18 36748 1 1 33 ALA CB C 17.386 -6.340 16.179 1.00 . A A . 33 ALA CB 1 1
18 36749 1 1 33 ALA H H 17.858 -6.151 18.642 1.00 . A A . 33 ALA H 1 1
18 36750 1 1 33 ALA HA H 15.490 -5.934 17.100 1.00 . A A . 33 ALA HA 1 1
18 36751 1 1 33 ALA HB1 H 17.685 -5.302 16.182 1.00 . A A . 33 ALA HB1 1 1
18 36752 1 1 33 ALA HB2 H 16.960 -6.589 15.218 1.00 . A A . 33 ALA HB2 1 1
18 36753 1 1 33 ALA HB3 H 18.248 -6.965 16.363 1.00 . A A . 33 ALA HB3 1 1
18 36754 1 1 33 ALA N N 16.888 -6.275 18.558 1.00 . A A . 33 ALA N 1 1
18 36755 1 1 33 ALA O O 16.675 -8.903 17.691 1.00 . A A . 33 ALA O 1 1
18 36756 1 1 34 PRO C C 14.812 -10.618 16.071 1.00 . A A . 34 PRO C 1 1
18 36757 1 1 34 PRO CA C 14.091 -9.638 16.992 1.00 . A A . 34 PRO CA 1 1
18 36758 1 1 34 PRO CB C 12.629 -9.458 16.552 1.00 . A A . 34 PRO CB 1 1
18 36759 1 1 34 PRO CD C 13.659 -7.309 16.450 1.00 . A A . 34 PRO CD 1 1
18 36760 1 1 34 PRO CG C 12.603 -8.162 15.819 1.00 . A A . 34 PRO CG 1 1
18 36761 1 1 34 PRO HA H 14.117 -10.026 18.000 1.00 . A A . 34 PRO HA 1 1
18 36762 1 1 34 PRO HB2 H 12.342 -10.281 15.915 1.00 . A A . 34 PRO HB2 1 1
18 36763 1 1 34 PRO HB3 H 11.987 -9.430 17.420 1.00 . A A . 34 PRO HB3 1 1
18 36764 1 1 34 PRO HD2 H 14.092 -6.655 15.709 1.00 . A A . 34 PRO HD2 1 1
18 36765 1 1 34 PRO HD3 H 13.250 -6.737 17.270 1.00 . A A . 34 PRO HD3 1 1
18 36766 1 1 34 PRO HG2 H 12.826 -8.327 14.776 1.00 . A A . 34 PRO HG2 1 1
18 36767 1 1 34 PRO HG3 H 11.635 -7.695 15.925 1.00 . A A . 34 PRO HG3 1 1
18 36768 1 1 34 PRO N N 14.645 -8.295 16.934 1.00 . A A . 34 PRO N 1 1
18 36769 1 1 34 PRO O O 14.983 -10.357 14.854 1.00 . A A . 34 PRO O 1 1
18 36770 1 1 35 ALA C C 14.762 -13.441 15.081 1.00 . A A . 35 ALA C 1 1
18 36771 1 1 35 ALA CA C 15.862 -12.802 15.890 1.00 . A A . 35 ALA CA 1 1
18 36772 1 1 35 ALA CB C 16.536 -13.822 16.807 1.00 . A A . 35 ALA CB 1 1
18 36773 1 1 35 ALA H H 15.142 -11.801 17.621 1.00 . A A . 35 ALA H 1 1
18 36774 1 1 35 ALA HA H 16.590 -12.370 15.220 1.00 . A A . 35 ALA HA 1 1
18 36775 1 1 35 ALA HB1 H 16.989 -14.600 16.209 1.00 . A A . 35 ALA HB1 1 1
18 36776 1 1 35 ALA HB2 H 15.793 -14.268 17.451 1.00 . A A . 35 ALA HB2 1 1
18 36777 1 1 35 ALA HB3 H 17.291 -13.337 17.407 1.00 . A A . 35 ALA HB3 1 1
18 36778 1 1 35 ALA N N 15.257 -11.727 16.648 1.00 . A A . 35 ALA N 1 1
18 36779 1 1 35 ALA O O 13.988 -14.263 15.581 1.00 . A A . 35 ALA O 1 1
18 36780 1 1 36 SER C C 14.027 -14.052 11.791 1.00 . A A . 36 SER C 1 1
18 36781 1 1 36 SER CA C 13.567 -13.364 13.054 1.00 . A A . 36 SER CA 1 1
18 36782 1 1 36 SER CB C 12.761 -12.096 12.760 1.00 . A A . 36 SER CB 1 1
18 36783 1 1 36 SER H H 15.338 -12.417 13.502 1.00 . A A . 36 SER H 1 1
18 36784 1 1 36 SER HA H 12.928 -14.034 13.609 1.00 . A A . 36 SER HA 1 1
18 36785 1 1 36 SER HB2 H 12.096 -12.283 11.931 1.00 . A A . 36 SER HB2 1 1
18 36786 1 1 36 SER HB3 H 12.190 -11.825 13.635 1.00 . A A . 36 SER HB3 1 1
18 36787 1 1 36 SER HG H 14.023 -10.695 13.239 1.00 . A A . 36 SER HG 1 1
18 36788 1 1 36 SER N N 14.652 -13.008 13.877 1.00 . A A . 36 SER N 1 1
18 36789 1 1 36 SER O O 15.164 -13.855 11.337 1.00 . A A . 36 SER O 1 1
18 36790 1 1 36 SER OG O 13.620 -11.004 12.413 1.00 . A A . 36 SER OG 1 1
18 36791 1 1 37 THR C C 13.172 -14.614 8.848 1.00 . A A . 37 THR C 1 1
18 36792 1 1 37 THR CA C 13.438 -15.576 10.048 1.00 . A A . 37 THR CA 1 1
18 36793 1 1 37 THR CB C 12.542 -16.866 9.974 1.00 . A A . 37 THR CB 1 1
18 36794 1 1 37 THR CG2 C 11.077 -16.518 9.735 1.00 . A A . 37 THR CG2 1 1
18 36795 1 1 37 THR H H 12.322 -15.050 11.723 1.00 . A A . 37 THR H 1 1
18 36796 1 1 37 THR HA H 14.479 -15.866 10.051 1.00 . A A . 37 THR HA 1 1
18 36797 1 1 37 THR HB H 12.622 -17.379 10.921 1.00 . A A . 37 THR HB 1 1
18 36798 1 1 37 THR HG1 H 13.950 -17.737 8.936 1.00 . A A . 37 THR HG1 1 1
18 36799 1 1 37 THR HG21 H 10.980 -15.999 8.793 1.00 . A A . 37 THR HG21 1 1
18 36800 1 1 37 THR HG22 H 10.724 -15.882 10.532 1.00 . A A . 37 THR HG22 1 1
18 36801 1 1 37 THR HG23 H 10.484 -17.420 9.712 1.00 . A A . 37 THR HG23 1 1
18 36802 1 1 37 THR N N 13.172 -14.882 11.264 1.00 . A A . 37 THR N 1 1
18 36803 1 1 37 THR O O 12.730 -13.454 9.047 1.00 . A A . 37 THR O 1 1
18 36804 1 1 37 THR OG1 O 12.984 -17.757 8.944 1.00 . A A . 37 THR OG1 1 1
18 36805 1 1 38 GLY C C 11.819 -14.369 6.052 1.00 . A A . 38 GLY C 1 1
18 36806 1 1 38 GLY CA C 13.245 -14.296 6.478 1.00 . A A . 38 GLY CA 1 1
18 36807 1 1 38 GLY H H 13.727 -16.002 7.528 1.00 . A A . 38 GLY H 1 1
18 36808 1 1 38 GLY HA2 H 13.509 -13.271 6.691 1.00 . A A . 38 GLY HA2 1 1
18 36809 1 1 38 GLY HA3 H 13.871 -14.675 5.685 1.00 . A A . 38 GLY HA3 1 1
18 36810 1 1 38 GLY N N 13.437 -15.078 7.647 1.00 . A A . 38 GLY N 1 1
18 36811 1 1 38 GLY O O 11.410 -15.304 5.367 1.00 . A A . 38 GLY O 1 1
18 36812 1 1 39 ALA C C 9.283 -13.319 4.763 1.00 . A A . 39 ALA C 1 1
18 36813 1 1 39 ALA CA C 9.644 -13.265 6.242 1.00 . A A . 39 ALA CA 1 1
18 36814 1 1 39 ALA CB C 9.136 -11.976 6.857 1.00 . A A . 39 ALA CB 1 1
18 36815 1 1 39 ALA H H 11.594 -12.708 6.952 1.00 . A A . 39 ALA H 1 1
18 36816 1 1 39 ALA HA H 9.168 -14.086 6.756 1.00 . A A . 39 ALA HA 1 1
18 36817 1 1 39 ALA HB1 H 9.565 -11.134 6.334 1.00 . A A . 39 ALA HB1 1 1
18 36818 1 1 39 ALA HB2 H 9.426 -11.936 7.897 1.00 . A A . 39 ALA HB2 1 1
18 36819 1 1 39 ALA HB3 H 8.061 -11.937 6.782 1.00 . A A . 39 ALA HB3 1 1
18 36820 1 1 39 ALA N N 11.084 -13.388 6.463 1.00 . A A . 39 ALA N 1 1
18 36821 1 1 39 ALA O O 8.261 -13.875 4.379 1.00 . A A . 39 ALA O 1 1
18 36822 1 1 40 GLU C C 10.067 -14.135 1.869 1.00 . A A . 40 GLU C 1 1
18 36823 1 1 40 GLU CA C 9.975 -12.737 2.516 1.00 . A A . 40 GLU CA 1 1
18 36824 1 1 40 GLU CB C 10.998 -11.774 1.879 1.00 . A A . 40 GLU CB 1 1
18 36825 1 1 40 GLU CD C 13.044 -11.965 3.496 1.00 . A A . 40 GLU CD 1 1
18 36826 1 1 40 GLU CG C 12.497 -12.127 2.080 1.00 . A A . 40 GLU CG 1 1
18 36827 1 1 40 GLU H H 10.958 -12.354 4.324 1.00 . A A . 40 GLU H 1 1
18 36828 1 1 40 GLU HA H 8.986 -12.346 2.328 1.00 . A A . 40 GLU HA 1 1
18 36829 1 1 40 GLU HB2 H 10.814 -11.734 0.815 1.00 . A A . 40 GLU HB2 1 1
18 36830 1 1 40 GLU HB3 H 10.822 -10.796 2.300 1.00 . A A . 40 GLU HB3 1 1
18 36831 1 1 40 GLU HG2 H 12.611 -13.175 1.855 1.00 . A A . 40 GLU HG2 1 1
18 36832 1 1 40 GLU HG3 H 13.096 -11.538 1.404 1.00 . A A . 40 GLU HG3 1 1
18 36833 1 1 40 GLU N N 10.150 -12.780 3.949 1.00 . A A . 40 GLU N 1 1
18 36834 1 1 40 GLU O O 9.690 -14.325 0.714 1.00 . A A . 40 GLU O 1 1
18 36835 1 1 40 GLU OE1 O 12.380 -11.356 4.354 1.00 . A A . 40 GLU OE1 1 1
18 36836 1 1 40 GLU OE2 O 14.169 -12.453 3.760 1.00 . A A . 40 GLU OE2 1 1
18 36837 1 1 41 ASN C C 9.426 -17.257 2.201 1.00 . A A . 41 ASN C 1 1
18 36838 1 1 41 ASN CA C 10.715 -16.472 2.102 1.00 . A A . 41 ASN CA 1 1
18 36839 1 1 41 ASN CB C 11.842 -17.235 2.790 1.00 . A A . 41 ASN CB 1 1
18 36840 1 1 41 ASN CG C 13.208 -16.636 2.545 1.00 . A A . 41 ASN CG 1 1
18 36841 1 1 41 ASN H H 10.818 -14.906 3.541 1.00 . A A . 41 ASN H 1 1
18 36842 1 1 41 ASN HA H 10.957 -16.374 1.052 1.00 . A A . 41 ASN HA 1 1
18 36843 1 1 41 ASN HB2 H 11.658 -17.227 3.855 1.00 . A A . 41 ASN HB2 1 1
18 36844 1 1 41 ASN HB3 H 11.827 -18.254 2.438 1.00 . A A . 41 ASN HB3 1 1
18 36845 1 1 41 ASN HD21 H 13.073 -15.658 4.233 1.00 . A A . 41 ASN HD21 1 1
18 36846 1 1 41 ASN HD22 H 14.529 -15.407 3.331 1.00 . A A . 41 ASN HD22 1 1
18 36847 1 1 41 ASN N N 10.559 -15.107 2.613 1.00 . A A . 41 ASN N 1 1
18 36848 1 1 41 ASN ND2 N 13.649 -15.820 3.455 1.00 . A A . 41 ASN ND2 1 1
18 36849 1 1 41 ASN O O 9.307 -18.348 1.641 1.00 . A A . 41 ASN O 1 1
18 36850 1 1 41 ASN OD1 O 13.881 -16.944 1.561 1.00 . A A . 41 ASN OD1 1 1
18 36851 1 1 42 LEU C C 6.404 -17.264 1.819 1.00 . A A . 42 LEU C 1 1
18 36852 1 1 42 LEU CA C 7.181 -17.339 3.132 1.00 . A A . 42 LEU CA 1 1
18 36853 1 1 42 LEU CB C 6.381 -16.640 4.257 1.00 . A A . 42 LEU CB 1 1
18 36854 1 1 42 LEU CD1 C 8.179 -16.667 6.065 1.00 . A A . 42 LEU CD1 1 1
18 36855 1 1 42 LEU CD2 C 5.804 -16.222 6.671 1.00 . A A . 42 LEU CD2 1 1
18 36856 1 1 42 LEU CG C 6.733 -16.975 5.729 1.00 . A A . 42 LEU CG 1 1
18 36857 1 1 42 LEU H H 8.671 -15.882 3.418 1.00 . A A . 42 LEU H 1 1
18 36858 1 1 42 LEU HA H 7.335 -18.373 3.400 1.00 . A A . 42 LEU HA 1 1
18 36859 1 1 42 LEU HB2 H 6.521 -15.577 4.130 1.00 . A A . 42 LEU HB2 1 1
18 36860 1 1 42 LEU HB3 H 5.335 -16.855 4.100 1.00 . A A . 42 LEU HB3 1 1
18 36861 1 1 42 LEU HD11 H 8.374 -15.630 5.836 1.00 . A A . 42 LEU HD11 1 1
18 36862 1 1 42 LEU HD12 H 8.831 -17.295 5.478 1.00 . A A . 42 LEU HD12 1 1
18 36863 1 1 42 LEU HD13 H 8.354 -16.840 7.116 1.00 . A A . 42 LEU HD13 1 1
18 36864 1 1 42 LEU HD21 H 4.783 -16.523 6.490 1.00 . A A . 42 LEU HD21 1 1
18 36865 1 1 42 LEU HD22 H 5.905 -15.160 6.505 1.00 . A A . 42 LEU HD22 1 1
18 36866 1 1 42 LEU HD23 H 6.071 -16.451 7.692 1.00 . A A . 42 LEU HD23 1 1
18 36867 1 1 42 LEU HG H 6.579 -18.030 5.894 1.00 . A A . 42 LEU HG 1 1
18 36868 1 1 42 LEU N N 8.488 -16.731 2.964 1.00 . A A . 42 LEU N 1 1
18 36869 1 1 42 LEU O O 6.105 -16.173 1.333 1.00 . A A . 42 LEU O 1 1
18 36870 1 1 43 PRO C C 3.921 -17.960 0.041 1.00 . A A . 43 PRO C 1 1
18 36871 1 1 43 PRO CA C 5.364 -18.453 -0.080 1.00 . A A . 43 PRO CA 1 1
18 36872 1 1 43 PRO CB C 5.401 -19.933 -0.456 1.00 . A A . 43 PRO CB 1 1
18 36873 1 1 43 PRO CD C 6.376 -19.774 1.713 1.00 . A A . 43 PRO CD 1 1
18 36874 1 1 43 PRO CG C 5.527 -20.649 0.844 1.00 . A A . 43 PRO CG 1 1
18 36875 1 1 43 PRO HA H 5.880 -17.867 -0.826 1.00 . A A . 43 PRO HA 1 1
18 36876 1 1 43 PRO HB2 H 4.488 -20.191 -0.969 1.00 . A A . 43 PRO HB2 1 1
18 36877 1 1 43 PRO HB3 H 6.250 -20.122 -1.095 1.00 . A A . 43 PRO HB3 1 1
18 36878 1 1 43 PRO HD2 H 6.091 -19.890 2.748 1.00 . A A . 43 PRO HD2 1 1
18 36879 1 1 43 PRO HD3 H 7.422 -20.010 1.582 1.00 . A A . 43 PRO HD3 1 1
18 36880 1 1 43 PRO HG2 H 4.549 -20.776 1.283 1.00 . A A . 43 PRO HG2 1 1
18 36881 1 1 43 PRO HG3 H 6.002 -21.608 0.700 1.00 . A A . 43 PRO HG3 1 1
18 36882 1 1 43 PRO N N 6.074 -18.414 1.212 1.00 . A A . 43 PRO N 1 1
18 36883 1 1 43 PRO O O 3.356 -17.410 -0.895 1.00 . A A . 43 PRO O 1 1
18 36884 1 1 44 ALA C C 2.032 -16.437 2.318 1.00 . A A . 44 ALA C 1 1
18 36885 1 1 44 ALA CA C 1.993 -17.695 1.476 1.00 . A A . 44 ALA CA 1 1
18 36886 1 1 44 ALA CB C 1.206 -18.801 2.166 1.00 . A A . 44 ALA CB 1 1
18 36887 1 1 44 ALA H H 3.861 -18.550 1.939 1.00 . A A . 44 ALA H 1 1
18 36888 1 1 44 ALA HA H 1.532 -17.458 0.531 1.00 . A A . 44 ALA HA 1 1
18 36889 1 1 44 ALA HB1 H 0.189 -18.476 2.325 1.00 . A A . 44 ALA HB1 1 1
18 36890 1 1 44 ALA HB2 H 1.661 -19.030 3.118 1.00 . A A . 44 ALA HB2 1 1
18 36891 1 1 44 ALA HB3 H 1.209 -19.684 1.544 1.00 . A A . 44 ALA HB3 1 1
18 36892 1 1 44 ALA N N 3.350 -18.130 1.213 1.00 . A A . 44 ALA N 1 1
18 36893 1 1 44 ALA O O 1.068 -16.071 2.986 1.00 . A A . 44 ALA O 1 1
18 36894 1 1 45 GLY C C 3.287 -13.328 2.151 1.00 . A A . 45 GLY C 1 1
18 36895 1 1 45 GLY CA C 3.345 -14.566 2.998 1.00 . A A . 45 GLY CA 1 1
18 36896 1 1 45 GLY H H 3.823 -16.075 1.602 1.00 . A A . 45 GLY H 1 1
18 36897 1 1 45 GLY HA2 H 2.579 -14.507 3.756 1.00 . A A . 45 GLY HA2 1 1
18 36898 1 1 45 GLY HA3 H 4.311 -14.618 3.478 1.00 . A A . 45 GLY HA3 1 1
18 36899 1 1 45 GLY N N 3.140 -15.758 2.229 1.00 . A A . 45 GLY N 1 1
18 36900 1 1 45 GLY O O 3.531 -12.237 2.637 1.00 . A A . 45 GLY O 1 1
18 36901 1 1 46 SER C C 1.466 -11.756 0.058 1.00 . A A . 46 SER C 1 1
18 36902 1 1 46 SER CA C 2.865 -12.371 0.011 1.00 . A A . 46 SER CA 1 1
18 36903 1 1 46 SER CB C 3.191 -12.829 -1.402 1.00 . A A . 46 SER CB 1 1
18 36904 1 1 46 SER H H 2.711 -14.372 0.553 1.00 . A A . 46 SER H 1 1
18 36905 1 1 46 SER HA H 3.594 -11.638 0.324 1.00 . A A . 46 SER HA 1 1
18 36906 1 1 46 SER HB2 H 2.352 -13.385 -1.789 1.00 . A A . 46 SER HB2 1 1
18 36907 1 1 46 SER HB3 H 3.354 -11.960 -2.023 1.00 . A A . 46 SER HB3 1 1
18 36908 1 1 46 SER HG H 4.685 -13.687 -2.330 1.00 . A A . 46 SER HG 1 1
18 36909 1 1 46 SER N N 2.927 -13.486 0.906 1.00 . A A . 46 SER N 1 1
18 36910 1 1 46 SER O O 0.464 -12.436 0.372 1.00 . A A . 46 SER O 1 1
18 36911 1 1 46 SER OG O 4.366 -13.629 -1.412 1.00 . A A . 46 SER OG 1 1
18 36912 1 1 47 ALA C C 0.286 -8.602 -1.139 1.00 . A A . 47 ALA C 1 1
18 36913 1 1 47 ALA CA C 0.176 -9.749 -0.180 1.00 . A A . 47 ALA CA 1 1
18 36914 1 1 47 ALA CB C -0.038 -9.237 1.228 1.00 . A A . 47 ALA CB 1 1
18 36915 1 1 47 ALA H H 2.220 -10.041 -0.519 1.00 . A A . 47 ALA H 1 1
18 36916 1 1 47 ALA HA H -0.650 -10.389 -0.453 1.00 . A A . 47 ALA HA 1 1
18 36917 1 1 47 ALA HB1 H -0.116 -10.073 1.908 1.00 . A A . 47 ALA HB1 1 1
18 36918 1 1 47 ALA HB2 H -0.946 -8.651 1.268 1.00 . A A . 47 ALA HB2 1 1
18 36919 1 1 47 ALA HB3 H 0.799 -8.619 1.516 1.00 . A A . 47 ALA HB3 1 1
18 36920 1 1 47 ALA N N 1.400 -10.499 -0.234 1.00 . A A . 47 ALA N 1 1
18 36921 1 1 47 ALA O O 1.391 -8.284 -1.565 1.00 . A A . 47 ALA O 1 1
18 36922 1 1 48 LEU C C -1.524 -5.684 -1.883 1.00 . A A . 48 LEU C 1 1
18 36923 1 1 48 LEU CA C -0.772 -6.882 -2.412 1.00 . A A . 48 LEU CA 1 1
18 36924 1 1 48 LEU CB C -1.278 -7.253 -3.840 1.00 . A A . 48 LEU CB 1 1
18 36925 1 1 48 LEU CD1 C -3.095 -7.612 -5.536 1.00 . A A . 48 LEU CD1 1 1
18 36926 1 1 48 LEU CD2 C -3.285 -8.734 -3.339 1.00 . A A . 48 LEU CD2 1 1
18 36927 1 1 48 LEU CG C -2.796 -7.487 -4.053 1.00 . A A . 48 LEU CG 1 1
18 36928 1 1 48 LEU H H -1.678 -8.234 -1.085 1.00 . A A . 48 LEU H 1 1
18 36929 1 1 48 LEU HA H 0.261 -6.586 -2.487 1.00 . A A . 48 LEU HA 1 1
18 36930 1 1 48 LEU HB2 H -0.978 -6.462 -4.511 1.00 . A A . 48 LEU HB2 1 1
18 36931 1 1 48 LEU HB3 H -0.760 -8.152 -4.143 1.00 . A A . 48 LEU HB3 1 1
18 36932 1 1 48 LEU HD11 H -2.800 -6.704 -6.039 1.00 . A A . 48 LEU HD11 1 1
18 36933 1 1 48 LEU HD12 H -4.153 -7.774 -5.677 1.00 . A A . 48 LEU HD12 1 1
18 36934 1 1 48 LEU HD13 H -2.545 -8.446 -5.947 1.00 . A A . 48 LEU HD13 1 1
18 36935 1 1 48 LEU HD21 H -3.109 -8.637 -2.279 1.00 . A A . 48 LEU HD21 1 1
18 36936 1 1 48 LEU HD22 H -2.753 -9.595 -3.717 1.00 . A A . 48 LEU HD22 1 1
18 36937 1 1 48 LEU HD23 H -4.343 -8.860 -3.520 1.00 . A A . 48 LEU HD23 1 1
18 36938 1 1 48 LEU HG H -3.339 -6.632 -3.676 1.00 . A A . 48 LEU HG 1 1
18 36939 1 1 48 LEU N N -0.812 -7.983 -1.482 1.00 . A A . 48 LEU N 1 1
18 36940 1 1 48 LEU O O -2.560 -5.815 -1.216 1.00 . A A . 48 LEU O 1 1
18 36941 1 1 49 LEU C C -2.036 -2.644 -3.111 1.00 . A A . 49 LEU C 1 1
18 36942 1 1 49 LEU CA C -1.594 -3.297 -1.821 1.00 . A A . 49 LEU CA 1 1
18 36943 1 1 49 LEU CB C -0.642 -2.410 -0.959 1.00 . A A . 49 LEU CB 1 1
18 36944 1 1 49 LEU CD1 C 0.764 -0.949 -2.524 1.00 . A A . 49 LEU CD1 1 1
18 36945 1 1 49 LEU CD2 C 1.709 -1.729 -0.340 1.00 . A A . 49 LEU CD2 1 1
18 36946 1 1 49 LEU CG C 0.777 -2.073 -1.490 1.00 . A A . 49 LEU CG 1 1
18 36947 1 1 49 LEU H H -0.121 -4.518 -2.629 1.00 . A A . 49 LEU H 1 1
18 36948 1 1 49 LEU HA H -2.482 -3.532 -1.252 1.00 . A A . 49 LEU HA 1 1
18 36949 1 1 49 LEU HB2 H -1.142 -1.463 -0.821 1.00 . A A . 49 LEU HB2 1 1
18 36950 1 1 49 LEU HB3 H -0.537 -2.877 0.009 1.00 . A A . 49 LEU HB3 1 1
18 36951 1 1 49 LEU HD11 H 0.185 -1.261 -3.381 1.00 . A A . 49 LEU HD11 1 1
18 36952 1 1 49 LEU HD12 H 1.775 -0.719 -2.827 1.00 . A A . 49 LEU HD12 1 1
18 36953 1 1 49 LEU HD13 H 0.316 -0.066 -2.092 1.00 . A A . 49 LEU HD13 1 1
18 36954 1 1 49 LEU HD21 H 2.690 -1.505 -0.729 1.00 . A A . 49 LEU HD21 1 1
18 36955 1 1 49 LEU HD22 H 1.774 -2.570 0.334 1.00 . A A . 49 LEU HD22 1 1
18 36956 1 1 49 LEU HD23 H 1.326 -0.871 0.192 1.00 . A A . 49 LEU HD23 1 1
18 36957 1 1 49 LEU HG H 1.168 -2.953 -1.979 1.00 . A A . 49 LEU HG 1 1
18 36958 1 1 49 LEU N N -0.982 -4.538 -2.151 1.00 . A A . 49 LEU N 1 1
18 36959 1 1 49 LEU O O -1.301 -2.652 -4.097 1.00 . A A . 49 LEU O 1 1
18 36960 1 1 50 VAL C C -4.127 -0.130 -4.088 1.00 . A A . 50 VAL C 1 1
18 36961 1 1 50 VAL CA C -3.783 -1.578 -4.338 1.00 . A A . 50 VAL CA 1 1
18 36962 1 1 50 VAL CB C -5.076 -2.327 -4.799 1.00 . A A . 50 VAL CB 1 1
18 36963 1 1 50 VAL CG1 C -5.616 -1.752 -6.108 1.00 . A A . 50 VAL CG1 1 1
18 36964 1 1 50 VAL CG2 C -4.836 -3.831 -4.936 1.00 . A A . 50 VAL CG2 1 1
18 36965 1 1 50 VAL H H -3.785 -2.194 -2.323 1.00 . A A . 50 VAL H 1 1
18 36966 1 1 50 VAL HA H -3.048 -1.644 -5.127 1.00 . A A . 50 VAL HA 1 1
18 36967 1 1 50 VAL HB H -5.831 -2.169 -4.042 1.00 . A A . 50 VAL HB 1 1
18 36968 1 1 50 VAL HG11 H -5.849 -0.706 -5.974 1.00 . A A . 50 VAL HG11 1 1
18 36969 1 1 50 VAL HG12 H -6.509 -2.285 -6.398 1.00 . A A . 50 VAL HG12 1 1
18 36970 1 1 50 VAL HG13 H -4.870 -1.856 -6.882 1.00 . A A . 50 VAL HG13 1 1
18 36971 1 1 50 VAL HG21 H -4.527 -4.233 -3.983 1.00 . A A . 50 VAL HG21 1 1
18 36972 1 1 50 VAL HG22 H -4.063 -4.006 -5.669 1.00 . A A . 50 VAL HG22 1 1
18 36973 1 1 50 VAL HG23 H -5.747 -4.315 -5.254 1.00 . A A . 50 VAL HG23 1 1
18 36974 1 1 50 VAL N N -3.235 -2.161 -3.139 1.00 . A A . 50 VAL N 1 1
18 36975 1 1 50 VAL O O -4.968 0.167 -3.250 1.00 . A A . 50 VAL O 1 1
18 36976 1 1 51 VAL C C -4.853 2.423 -5.739 1.00 . A A . 51 VAL C 1 1
18 36977 1 1 51 VAL CA C -3.841 2.151 -4.663 1.00 . A A . 51 VAL CA 1 1
18 36978 1 1 51 VAL CB C -2.610 3.087 -4.853 1.00 . A A . 51 VAL CB 1 1
18 36979 1 1 51 VAL CG1 C -2.998 4.551 -4.669 1.00 . A A . 51 VAL CG1 1 1
18 36980 1 1 51 VAL CG2 C -1.491 2.713 -3.893 1.00 . A A . 51 VAL CG2 1 1
18 36981 1 1 51 VAL H H -2.788 0.500 -5.423 1.00 . A A . 51 VAL H 1 1
18 36982 1 1 51 VAL HA H -4.302 2.333 -3.704 1.00 . A A . 51 VAL HA 1 1
18 36983 1 1 51 VAL HB H -2.249 2.962 -5.864 1.00 . A A . 51 VAL HB 1 1
18 36984 1 1 51 VAL HG11 H -3.399 4.697 -3.677 1.00 . A A . 51 VAL HG11 1 1
18 36985 1 1 51 VAL HG12 H -3.749 4.820 -5.397 1.00 . A A . 51 VAL HG12 1 1
18 36986 1 1 51 VAL HG13 H -2.126 5.175 -4.801 1.00 . A A . 51 VAL HG13 1 1
18 36987 1 1 51 VAL HG21 H -1.853 2.809 -2.881 1.00 . A A . 51 VAL HG21 1 1
18 36988 1 1 51 VAL HG22 H -0.649 3.374 -4.040 1.00 . A A . 51 VAL HG22 1 1
18 36989 1 1 51 VAL HG23 H -1.191 1.691 -4.073 1.00 . A A . 51 VAL HG23 1 1
18 36990 1 1 51 VAL N N -3.492 0.765 -4.789 1.00 . A A . 51 VAL N 1 1
18 36991 1 1 51 VAL O O -4.550 2.337 -6.930 1.00 . A A . 51 VAL O 1 1
18 36992 1 1 52 LYS C C -7.215 4.394 -6.615 1.00 . A A . 52 LYS C 1 1
18 36993 1 1 52 LYS CA C -7.116 2.927 -6.271 1.00 . A A . 52 LYS CA 1 1
18 36994 1 1 52 LYS CB C -8.434 2.382 -5.707 1.00 . A A . 52 LYS CB 1 1
18 36995 1 1 52 LYS CD C -9.251 1.474 -7.921 1.00 . A A . 52 LYS CD 1 1
18 36996 1 1 52 LYS CE C -10.448 1.307 -8.850 1.00 . A A . 52 LYS CE 1 1
18 36997 1 1 52 LYS CG C -9.593 2.330 -6.698 1.00 . A A . 52 LYS CG 1 1
18 36998 1 1 52 LYS H H -6.212 2.817 -4.365 1.00 . A A . 52 LYS H 1 1
18 36999 1 1 52 LYS HA H -6.861 2.379 -7.166 1.00 . A A . 52 LYS HA 1 1
18 37000 1 1 52 LYS HB2 H -8.264 1.380 -5.342 1.00 . A A . 52 LYS HB2 1 1
18 37001 1 1 52 LYS HB3 H -8.730 3.008 -4.877 1.00 . A A . 52 LYS HB3 1 1
18 37002 1 1 52 LYS HD2 H -8.455 1.949 -8.476 1.00 . A A . 52 LYS HD2 1 1
18 37003 1 1 52 LYS HD3 H -8.928 0.500 -7.584 1.00 . A A . 52 LYS HD3 1 1
18 37004 1 1 52 LYS HE2 H -10.836 2.284 -9.099 1.00 . A A . 52 LYS HE2 1 1
18 37005 1 1 52 LYS HE3 H -10.121 0.810 -9.751 1.00 . A A . 52 LYS HE3 1 1
18 37006 1 1 52 LYS HG2 H -10.446 1.895 -6.199 1.00 . A A . 52 LYS HG2 1 1
18 37007 1 1 52 LYS HG3 H -9.831 3.332 -7.022 1.00 . A A . 52 LYS HG3 1 1
18 37008 1 1 52 LYS HZ1 H -11.857 0.939 -7.338 1.00 . A A . 52 LYS HZ1 1 1
18 37009 1 1 52 LYS HZ2 H -11.193 -0.442 -8.008 1.00 . A A . 52 LYS HZ2 1 1
18 37010 1 1 52 LYS HZ3 H -12.351 0.422 -8.855 1.00 . A A . 52 LYS HZ3 1 1
18 37011 1 1 52 LYS N N -6.050 2.729 -5.330 1.00 . A A . 52 LYS N 1 1
18 37012 1 1 52 LYS NZ N -11.529 0.518 -8.227 1.00 . A A . 52 LYS NZ 1 1
18 37013 1 1 52 LYS O O -7.531 4.761 -7.738 1.00 . A A . 52 LYS O 1 1
18 37014 1 1 53 ARG C C -5.728 7.226 -5.163 1.00 . A A . 53 ARG C 1 1
18 37015 1 1 53 ARG CA C -6.915 6.649 -5.849 1.00 . A A . 53 ARG CA 1 1
18 37016 1 1 53 ARG CB C -8.207 7.303 -5.330 1.00 . A A . 53 ARG CB 1 1
18 37017 1 1 53 ARG CD C -10.659 7.718 -5.657 1.00 . A A . 53 ARG CD 1 1
18 37018 1 1 53 ARG CG C -9.442 6.962 -6.145 1.00 . A A . 53 ARG CG 1 1
18 37019 1 1 53 ARG CZ C -12.688 8.472 -6.881 1.00 . A A . 53 ARG CZ 1 1
18 37020 1 1 53 ARG H H -6.638 4.903 -4.765 1.00 . A A . 53 ARG H 1 1
18 37021 1 1 53 ARG HA H -6.825 6.837 -6.909 1.00 . A A . 53 ARG HA 1 1
18 37022 1 1 53 ARG HB2 H -8.373 6.979 -4.312 1.00 . A A . 53 ARG HB2 1 1
18 37023 1 1 53 ARG HB3 H -8.079 8.376 -5.337 1.00 . A A . 53 ARG HB3 1 1
18 37024 1 1 53 ARG HD2 H -10.919 7.362 -4.670 1.00 . A A . 53 ARG HD2 1 1
18 37025 1 1 53 ARG HD3 H -10.426 8.770 -5.611 1.00 . A A . 53 ARG HD3 1 1
18 37026 1 1 53 ARG HE H -11.883 6.614 -6.924 1.00 . A A . 53 ARG HE 1 1
18 37027 1 1 53 ARG HG2 H -9.264 7.224 -7.177 1.00 . A A . 53 ARG HG2 1 1
18 37028 1 1 53 ARG HG3 H -9.629 5.901 -6.069 1.00 . A A . 53 ARG HG3 1 1
18 37029 1 1 53 ARG HH11 H -11.861 9.978 -5.749 1.00 . A A . 53 ARG HH11 1 1
18 37030 1 1 53 ARG HH12 H -13.253 10.422 -6.623 1.00 . A A . 53 ARG HH12 1 1
18 37031 1 1 53 ARG HH21 H -13.748 7.277 -8.143 1.00 . A A . 53 ARG HH21 1 1
18 37032 1 1 53 ARG HH22 H -14.339 8.872 -8.002 1.00 . A A . 53 ARG HH22 1 1
18 37033 1 1 53 ARG N N -6.911 5.229 -5.651 1.00 . A A . 53 ARG N 1 1
18 37034 1 1 53 ARG NE N -11.801 7.522 -6.549 1.00 . A A . 53 ARG NE 1 1
18 37035 1 1 53 ARG NH1 N -12.589 9.706 -6.383 1.00 . A A . 53 ARG NH1 1 1
18 37036 1 1 53 ARG NH2 N -13.656 8.186 -7.732 1.00 . A A . 53 ARG NH2 1 1
18 37037 1 1 53 ARG O O -5.534 6.995 -3.965 1.00 . A A . 53 ARG O 1 1
18 37038 1 1 54 GLY C C -2.614 8.567 -6.328 1.00 . A A . 54 GLY C 1 1
18 37039 1 1 54 GLY CA C -3.763 8.519 -5.351 1.00 . A A . 54 GLY CA 1 1
18 37040 1 1 54 GLY H H -5.098 8.043 -6.860 1.00 . A A . 54 GLY H 1 1
18 37041 1 1 54 GLY HA2 H -4.022 9.514 -5.025 1.00 . A A . 54 GLY HA2 1 1
18 37042 1 1 54 GLY HA3 H -3.460 7.944 -4.489 1.00 . A A . 54 GLY HA3 1 1
18 37043 1 1 54 GLY N N -4.919 7.919 -5.903 1.00 . A A . 54 GLY N 1 1
18 37044 1 1 54 GLY O O -2.103 7.509 -6.721 1.00 . A A . 54 GLY O 1 1
18 37045 1 1 55 PRO C C 0.298 9.405 -7.048 1.00 . A A . 55 PRO C 1 1
18 37046 1 1 55 PRO CA C -0.986 10.000 -7.623 1.00 . A A . 55 PRO CA 1 1
18 37047 1 1 55 PRO CB C -0.849 11.522 -7.727 1.00 . A A . 55 PRO CB 1 1
18 37048 1 1 55 PRO CD C -2.767 11.086 -6.367 1.00 . A A . 55 PRO CD 1 1
18 37049 1 1 55 PRO CG C -1.676 12.071 -6.620 1.00 . A A . 55 PRO CG 1 1
18 37050 1 1 55 PRO HA H -1.165 9.576 -8.599 1.00 . A A . 55 PRO HA 1 1
18 37051 1 1 55 PRO HB2 H 0.189 11.794 -7.608 1.00 . A A . 55 PRO HB2 1 1
18 37052 1 1 55 PRO HB3 H -1.200 11.857 -8.691 1.00 . A A . 55 PRO HB3 1 1
18 37053 1 1 55 PRO HD2 H -3.040 11.128 -5.323 1.00 . A A . 55 PRO HD2 1 1
18 37054 1 1 55 PRO HD3 H -3.621 11.302 -6.992 1.00 . A A . 55 PRO HD3 1 1
18 37055 1 1 55 PRO HG2 H -1.069 12.182 -5.733 1.00 . A A . 55 PRO HG2 1 1
18 37056 1 1 55 PRO HG3 H -2.091 13.025 -6.909 1.00 . A A . 55 PRO HG3 1 1
18 37057 1 1 55 PRO N N -2.155 9.796 -6.723 1.00 . A A . 55 PRO N 1 1
18 37058 1 1 55 PRO O O 1.337 9.381 -7.706 1.00 . A A . 55 PRO O 1 1
18 37059 1 1 56 ASN C C 1.748 7.134 -5.947 1.00 . A A . 56 ASN C 1 1
18 37060 1 1 56 ASN CA C 1.233 8.246 -5.062 1.00 . A A . 56 ASN CA 1 1
18 37061 1 1 56 ASN CB C 0.606 7.604 -3.785 1.00 . A A . 56 ASN CB 1 1
18 37062 1 1 56 ASN CG C 0.061 8.622 -2.787 1.00 . A A . 56 ASN CG 1 1
18 37063 1 1 56 ASN H H -0.620 9.233 -5.316 1.00 . A A . 56 ASN H 1 1
18 37064 1 1 56 ASN HA H 2.034 8.909 -4.756 1.00 . A A . 56 ASN HA 1 1
18 37065 1 1 56 ASN HB2 H -0.219 6.981 -4.095 1.00 . A A . 56 ASN HB2 1 1
18 37066 1 1 56 ASN HB3 H 1.338 6.981 -3.293 1.00 . A A . 56 ASN HB3 1 1
18 37067 1 1 56 ASN HD21 H 0.507 7.452 -1.247 1.00 . A A . 56 ASN HD21 1 1
18 37068 1 1 56 ASN HD22 H -0.206 8.977 -0.875 1.00 . A A . 56 ASN HD22 1 1
18 37069 1 1 56 ASN N N 0.205 8.988 -5.785 1.00 . A A . 56 ASN N 1 1
18 37070 1 1 56 ASN ND2 N 0.125 8.312 -1.519 1.00 . A A . 56 ASN ND2 1 1
18 37071 1 1 56 ASN O O 2.940 7.001 -6.171 1.00 . A A . 56 ASN O 1 1
18 37072 1 1 56 ASN OD1 O -0.395 9.682 -3.161 1.00 . A A . 56 ASN OD1 1 1
18 37073 1 1 57 ALA C C 0.073 5.099 -8.400 1.00 . A A . 57 ALA C 1 1
18 37074 1 1 57 ALA CA C 1.155 5.279 -7.366 1.00 . A A . 57 ALA CA 1 1
18 37075 1 1 57 ALA CB C 1.340 3.997 -6.552 1.00 . A A . 57 ALA CB 1 1
18 37076 1 1 57 ALA H H -0.120 6.634 -6.382 1.00 . A A . 57 ALA H 1 1
18 37077 1 1 57 ALA HA H 2.084 5.506 -7.867 1.00 . A A . 57 ALA HA 1 1
18 37078 1 1 57 ALA HB1 H 0.412 3.749 -6.058 1.00 . A A . 57 ALA HB1 1 1
18 37079 1 1 57 ALA HB2 H 2.112 4.145 -5.813 1.00 . A A . 57 ALA HB2 1 1
18 37080 1 1 57 ALA HB3 H 1.622 3.189 -7.212 1.00 . A A . 57 ALA HB3 1 1
18 37081 1 1 57 ALA N N 0.822 6.384 -6.509 1.00 . A A . 57 ALA N 1 1
18 37082 1 1 57 ALA O O 0.323 5.206 -9.602 1.00 . A A . 57 ALA O 1 1
18 37083 1 1 58 GLY C C -2.139 3.245 -9.423 1.00 . A A . 58 GLY C 1 1
18 37084 1 1 58 GLY CA C -2.266 4.618 -8.816 1.00 . A A . 58 GLY CA 1 1
18 37085 1 1 58 GLY H H -1.303 4.899 -6.959 1.00 . A A . 58 GLY H 1 1
18 37086 1 1 58 GLY HA2 H -3.188 4.681 -8.257 1.00 . A A . 58 GLY HA2 1 1
18 37087 1 1 58 GLY HA3 H -2.274 5.356 -9.604 1.00 . A A . 58 GLY HA3 1 1
18 37088 1 1 58 GLY N N -1.148 4.875 -7.924 1.00 . A A . 58 GLY N 1 1
18 37089 1 1 58 GLY O O -2.565 3.001 -10.552 1.00 . A A . 58 GLY O 1 1
18 37090 1 1 59 ALA C C -1.247 0.110 -7.905 1.00 . A A . 59 ALA C 1 1
18 37091 1 1 59 ALA CA C -1.268 1.027 -9.099 1.00 . A A . 59 ALA CA 1 1
18 37092 1 1 59 ALA CB C 0.085 0.998 -9.811 1.00 . A A . 59 ALA CB 1 1
18 37093 1 1 59 ALA H H -1.334 2.549 -7.728 1.00 . A A . 59 ALA H 1 1
18 37094 1 1 59 ALA HA H -2.033 0.724 -9.796 1.00 . A A . 59 ALA HA 1 1
18 37095 1 1 59 ALA HB1 H 0.853 1.317 -9.122 1.00 . A A . 59 ALA HB1 1 1
18 37096 1 1 59 ALA HB2 H 0.060 1.671 -10.655 1.00 . A A . 59 ALA HB2 1 1
18 37097 1 1 59 ALA HB3 H 0.299 -0.005 -10.152 1.00 . A A . 59 ALA HB3 1 1
18 37098 1 1 59 ALA N N -1.556 2.346 -8.659 1.00 . A A . 59 ALA N 1 1
18 37099 1 1 59 ALA O O -1.404 0.564 -6.758 1.00 . A A . 59 ALA O 1 1
18 37100 1 1 60 ARG C C 0.447 -2.641 -7.039 1.00 . A A . 60 ARG C 1 1
18 37101 1 1 60 ARG CA C -0.977 -2.133 -7.124 1.00 . A A . 60 ARG CA 1 1
18 37102 1 1 60 ARG CB C -1.970 -3.278 -7.355 1.00 . A A . 60 ARG CB 1 1
18 37103 1 1 60 ARG CD C -2.861 -5.093 -8.833 1.00 . A A . 60 ARG CD 1 1
18 37104 1 1 60 ARG CG C -1.827 -3.996 -8.691 1.00 . A A . 60 ARG CG 1 1
18 37105 1 1 60 ARG CZ C -3.488 -6.840 -10.499 1.00 . A A . 60 ARG CZ 1 1
18 37106 1 1 60 ARG H H -0.998 -1.438 -9.094 1.00 . A A . 60 ARG H 1 1
18 37107 1 1 60 ARG HA H -1.213 -1.642 -6.193 1.00 . A A . 60 ARG HA 1 1
18 37108 1 1 60 ARG HB2 H -1.852 -4.004 -6.565 1.00 . A A . 60 ARG HB2 1 1
18 37109 1 1 60 ARG HB3 H -2.965 -2.860 -7.301 1.00 . A A . 60 ARG HB3 1 1
18 37110 1 1 60 ARG HD2 H -2.665 -5.855 -8.093 1.00 . A A . 60 ARG HD2 1 1
18 37111 1 1 60 ARG HD3 H -3.839 -4.669 -8.658 1.00 . A A . 60 ARG HD3 1 1
18 37112 1 1 60 ARG HE H -2.333 -5.210 -10.846 1.00 . A A . 60 ARG HE 1 1
18 37113 1 1 60 ARG HG2 H -1.960 -3.285 -9.490 1.00 . A A . 60 ARG HG2 1 1
18 37114 1 1 60 ARG HG3 H -0.840 -4.429 -8.753 1.00 . A A . 60 ARG HG3 1 1
18 37115 1 1 60 ARG HH11 H -4.204 -7.256 -8.622 1.00 . A A . 60 ARG HH11 1 1
18 37116 1 1 60 ARG HH12 H -4.653 -8.376 -9.827 1.00 . A A . 60 ARG HH12 1 1
18 37117 1 1 60 ARG HH21 H -2.993 -6.760 -12.476 1.00 . A A . 60 ARG HH21 1 1
18 37118 1 1 60 ARG HH22 H -3.942 -8.103 -12.029 1.00 . A A . 60 ARG HH22 1 1
18 37119 1 1 60 ARG N N -1.074 -1.148 -8.161 1.00 . A A . 60 ARG N 1 1
18 37120 1 1 60 ARG NE N -2.842 -5.708 -10.165 1.00 . A A . 60 ARG NE 1 1
18 37121 1 1 60 ARG NH1 N -4.157 -7.537 -9.582 1.00 . A A . 60 ARG NH1 1 1
18 37122 1 1 60 ARG NH2 N -3.472 -7.262 -11.751 1.00 . A A . 60 ARG NH2 1 1
18 37123 1 1 60 ARG O O 1.194 -2.577 -8.019 1.00 . A A . 60 ARG O 1 1
18 37124 1 1 61 PHE C C 2.053 -4.763 -4.687 1.00 . A A . 61 PHE C 1 1
18 37125 1 1 61 PHE CA C 2.156 -3.593 -5.642 1.00 . A A . 61 PHE CA 1 1
18 37126 1 1 61 PHE CB C 3.015 -2.467 -5.027 1.00 . A A . 61 PHE CB 1 1
18 37127 1 1 61 PHE CD1 C 5.410 -2.652 -5.748 1.00 . A A . 61 PHE CD1 1 1
18 37128 1 1 61 PHE CD2 C 4.857 -3.292 -3.520 1.00 . A A . 61 PHE CD2 1 1
18 37129 1 1 61 PHE CE1 C 6.732 -2.954 -5.507 1.00 . A A . 61 PHE CE1 1 1
18 37130 1 1 61 PHE CE2 C 6.181 -3.599 -3.277 1.00 . A A . 61 PHE CE2 1 1
18 37131 1 1 61 PHE CG C 4.456 -2.816 -4.761 1.00 . A A . 61 PHE CG 1 1
18 37132 1 1 61 PHE CZ C 7.120 -3.429 -4.272 1.00 . A A . 61 PHE CZ 1 1
18 37133 1 1 61 PHE H H 0.184 -3.098 -5.137 1.00 . A A . 61 PHE H 1 1
18 37134 1 1 61 PHE HA H 2.593 -3.908 -6.579 1.00 . A A . 61 PHE HA 1 1
18 37135 1 1 61 PHE HB2 H 3.004 -1.614 -5.688 1.00 . A A . 61 PHE HB2 1 1
18 37136 1 1 61 PHE HB3 H 2.566 -2.179 -4.088 1.00 . A A . 61 PHE HB3 1 1
18 37137 1 1 61 PHE HD1 H 5.108 -2.283 -6.717 1.00 . A A . 61 PHE HD1 1 1
18 37138 1 1 61 PHE HD2 H 4.122 -3.426 -2.740 1.00 . A A . 61 PHE HD2 1 1
18 37139 1 1 61 PHE HE1 H 7.462 -2.818 -6.291 1.00 . A A . 61 PHE HE1 1 1
18 37140 1 1 61 PHE HE2 H 6.484 -3.971 -2.309 1.00 . A A . 61 PHE HE2 1 1
18 37141 1 1 61 PHE HZ H 8.158 -3.664 -4.085 1.00 . A A . 61 PHE HZ 1 1
18 37142 1 1 61 PHE N N 0.825 -3.094 -5.886 1.00 . A A . 61 PHE N 1 1
18 37143 1 1 61 PHE O O 1.312 -4.693 -3.702 1.00 . A A . 61 PHE O 1 1
18 37144 1 1 62 LEU C C 4.024 -7.050 -3.337 1.00 . A A . 62 LEU C 1 1
18 37145 1 1 62 LEU CA C 2.735 -6.970 -4.116 1.00 . A A . 62 LEU CA 1 1
18 37146 1 1 62 LEU CB C 2.424 -8.302 -4.842 1.00 . A A . 62 LEU CB 1 1
18 37147 1 1 62 LEU CD1 C 3.155 -10.169 -6.325 1.00 . A A . 62 LEU CD1 1 1
18 37148 1 1 62 LEU CD2 C 2.682 -7.958 -7.317 1.00 . A A . 62 LEU CD2 1 1
18 37149 1 1 62 LEU CG C 3.241 -8.670 -6.090 1.00 . A A . 62 LEU CG 1 1
18 37150 1 1 62 LEU H H 3.297 -5.869 -5.784 1.00 . A A . 62 LEU H 1 1
18 37151 1 1 62 LEU HA H 1.957 -6.787 -3.392 1.00 . A A . 62 LEU HA 1 1
18 37152 1 1 62 LEU HB2 H 2.588 -9.082 -4.118 1.00 . A A . 62 LEU HB2 1 1
18 37153 1 1 62 LEU HB3 H 1.378 -8.300 -5.106 1.00 . A A . 62 LEU HB3 1 1
18 37154 1 1 62 LEU HD11 H 3.550 -10.698 -5.470 1.00 . A A . 62 LEU HD11 1 1
18 37155 1 1 62 LEU HD12 H 3.735 -10.425 -7.200 1.00 . A A . 62 LEU HD12 1 1
18 37156 1 1 62 LEU HD13 H 2.124 -10.454 -6.481 1.00 . A A . 62 LEU HD13 1 1
18 37157 1 1 62 LEU HD21 H 3.285 -8.203 -8.180 1.00 . A A . 62 LEU HD21 1 1
18 37158 1 1 62 LEU HD22 H 2.697 -6.889 -7.161 1.00 . A A . 62 LEU HD22 1 1
18 37159 1 1 62 LEU HD23 H 1.667 -8.279 -7.487 1.00 . A A . 62 LEU HD23 1 1
18 37160 1 1 62 LEU HG H 4.274 -8.387 -5.964 1.00 . A A . 62 LEU HG 1 1
18 37161 1 1 62 LEU N N 2.740 -5.832 -4.979 1.00 . A A . 62 LEU N 1 1
18 37162 1 1 62 LEU O O 5.110 -6.842 -3.886 1.00 . A A . 62 LEU O 1 1
18 37163 1 1 63 LEU C C 5.682 -8.764 -1.300 1.00 . A A . 63 LEU C 1 1
18 37164 1 1 63 LEU CA C 5.032 -7.397 -1.184 1.00 . A A . 63 LEU CA 1 1
18 37165 1 1 63 LEU CB C 4.582 -7.165 0.273 1.00 . A A . 63 LEU CB 1 1
18 37166 1 1 63 LEU CD1 C 3.410 -5.807 2.032 1.00 . A A . 63 LEU CD1 1 1
18 37167 1 1 63 LEU CD2 C 4.705 -4.646 0.245 1.00 . A A . 63 LEU CD2 1 1
18 37168 1 1 63 LEU CG C 3.839 -5.852 0.573 1.00 . A A . 63 LEU CG 1 1
18 37169 1 1 63 LEU H H 3.005 -7.524 -1.719 1.00 . A A . 63 LEU H 1 1
18 37170 1 1 63 LEU HA H 5.742 -6.631 -1.460 1.00 . A A . 63 LEU HA 1 1
18 37171 1 1 63 LEU HB2 H 3.934 -7.983 0.553 1.00 . A A . 63 LEU HB2 1 1
18 37172 1 1 63 LEU HB3 H 5.462 -7.206 0.900 1.00 . A A . 63 LEU HB3 1 1
18 37173 1 1 63 LEU HD11 H 2.756 -6.641 2.240 1.00 . A A . 63 LEU HD11 1 1
18 37174 1 1 63 LEU HD12 H 2.889 -4.882 2.227 1.00 . A A . 63 LEU HD12 1 1
18 37175 1 1 63 LEU HD13 H 4.282 -5.868 2.667 1.00 . A A . 63 LEU HD13 1 1
18 37176 1 1 63 LEU HD21 H 5.611 -4.680 0.830 1.00 . A A . 63 LEU HD21 1 1
18 37177 1 1 63 LEU HD22 H 4.160 -3.742 0.476 1.00 . A A . 63 LEU HD22 1 1
18 37178 1 1 63 LEU HD23 H 4.955 -4.655 -0.806 1.00 . A A . 63 LEU HD23 1 1
18 37179 1 1 63 LEU HG H 2.945 -5.808 -0.033 1.00 . A A . 63 LEU HG 1 1
18 37180 1 1 63 LEU N N 3.902 -7.326 -2.073 1.00 . A A . 63 LEU N 1 1
18 37181 1 1 63 LEU O O 5.053 -9.781 -0.999 1.00 . A A . 63 LEU O 1 1
18 37182 1 1 64 ASP C C 9.032 -9.749 -1.190 1.00 . A A . 64 ASP C 1 1
18 37183 1 1 64 ASP CA C 7.709 -10.006 -1.886 1.00 . A A . 64 ASP CA 1 1
18 37184 1 1 64 ASP CB C 7.968 -10.362 -3.361 1.00 . A A . 64 ASP CB 1 1
18 37185 1 1 64 ASP CG C 8.993 -9.461 -4.042 1.00 . A A . 64 ASP CG 1 1
18 37186 1 1 64 ASP H H 7.297 -7.948 -2.129 1.00 . A A . 64 ASP H 1 1
18 37187 1 1 64 ASP HA H 7.183 -10.810 -1.393 1.00 . A A . 64 ASP HA 1 1
18 37188 1 1 64 ASP HB2 H 8.332 -11.378 -3.415 1.00 . A A . 64 ASP HB2 1 1
18 37189 1 1 64 ASP HB3 H 7.037 -10.293 -3.905 1.00 . A A . 64 ASP HB3 1 1
18 37190 1 1 64 ASP N N 6.907 -8.779 -1.782 1.00 . A A . 64 ASP N 1 1
18 37191 1 1 64 ASP O O 9.966 -10.545 -1.231 1.00 . A A . 64 ASP O 1 1
18 37192 1 1 64 ASP OD1 O 8.721 -8.265 -4.251 1.00 . A A . 64 ASP OD1 1 1
18 37193 1 1 64 ASP OD2 O 10.078 -9.956 -4.413 1.00 . A A . 64 ASP OD2 1 1
18 37194 1 1 65 GLN C C 9.792 -7.719 1.540 1.00 . A A . 65 GLN C 1 1
18 37195 1 1 65 GLN CA C 10.216 -8.117 0.139 1.00 . A A . 65 GLN CA 1 1
18 37196 1 1 65 GLN CB C 10.762 -6.913 -0.647 1.00 . A A . 65 GLN CB 1 1
18 37197 1 1 65 GLN CD C 10.224 -4.688 -1.713 1.00 . A A . 65 GLN CD 1 1
18 37198 1 1 65 GLN CG C 9.680 -5.919 -1.049 1.00 . A A . 65 GLN CG 1 1
18 37199 1 1 65 GLN H H 8.230 -8.129 -0.437 1.00 . A A . 65 GLN H 1 1
18 37200 1 1 65 GLN HA H 10.965 -8.893 0.186 1.00 . A A . 65 GLN HA 1 1
18 37201 1 1 65 GLN HB2 H 11.487 -6.396 -0.035 1.00 . A A . 65 GLN HB2 1 1
18 37202 1 1 65 GLN HB3 H 11.246 -7.269 -1.544 1.00 . A A . 65 GLN HB3 1 1
18 37203 1 1 65 GLN HE21 H 10.105 -5.533 -3.501 1.00 . A A . 65 GLN HE21 1 1
18 37204 1 1 65 GLN HE22 H 10.693 -3.906 -3.450 1.00 . A A . 65 GLN HE22 1 1
18 37205 1 1 65 GLN HG2 H 9.003 -6.404 -1.737 1.00 . A A . 65 GLN HG2 1 1
18 37206 1 1 65 GLN HG3 H 9.134 -5.627 -0.164 1.00 . A A . 65 GLN HG3 1 1
18 37207 1 1 65 GLN N N 9.063 -8.634 -0.532 1.00 . A A . 65 GLN N 1 1
18 37208 1 1 65 GLN NE2 N 10.357 -4.719 -3.014 1.00 . A A . 65 GLN NE2 1 1
18 37209 1 1 65 GLN O O 8.648 -7.315 1.727 1.00 . A A . 65 GLN O 1 1
18 37210 1 1 65 GLN OE1 O 10.519 -3.702 -1.045 1.00 . A A . 65 GLN OE1 1 1
18 37211 1 1 66 PRO C C 9.803 -6.175 4.226 1.00 . A A . 66 PRO C 1 1
18 37212 1 1 66 PRO CA C 10.356 -7.586 3.937 1.00 . A A . 66 PRO CA 1 1
18 37213 1 1 66 PRO CB C 11.670 -7.825 4.695 1.00 . A A . 66 PRO CB 1 1
18 37214 1 1 66 PRO CD C 12.091 -8.261 2.371 1.00 . A A . 66 PRO CD 1 1
18 37215 1 1 66 PRO CG C 12.743 -7.859 3.657 1.00 . A A . 66 PRO CG 1 1
18 37216 1 1 66 PRO HA H 9.622 -8.301 4.278 1.00 . A A . 66 PRO HA 1 1
18 37217 1 1 66 PRO HB2 H 11.826 -7.019 5.396 1.00 . A A . 66 PRO HB2 1 1
18 37218 1 1 66 PRO HB3 H 11.608 -8.762 5.231 1.00 . A A . 66 PRO HB3 1 1
18 37219 1 1 66 PRO HD2 H 12.544 -7.747 1.538 1.00 . A A . 66 PRO HD2 1 1
18 37220 1 1 66 PRO HD3 H 12.162 -9.328 2.233 1.00 . A A . 66 PRO HD3 1 1
18 37221 1 1 66 PRO HG2 H 13.184 -6.880 3.557 1.00 . A A . 66 PRO HG2 1 1
18 37222 1 1 66 PRO HG3 H 13.500 -8.580 3.934 1.00 . A A . 66 PRO HG3 1 1
18 37223 1 1 66 PRO N N 10.689 -7.841 2.535 1.00 . A A . 66 PRO N 1 1
18 37224 1 1 66 PRO O O 8.731 -6.038 4.823 1.00 . A A . 66 PRO O 1 1
18 37225 1 1 67 THR C C 10.119 -2.894 2.876 1.00 . A A . 67 THR C 1 1
18 37226 1 1 67 THR CA C 10.086 -3.799 4.114 1.00 . A A . 67 THR CA 1 1
18 37227 1 1 67 THR CB C 10.953 -3.179 5.242 1.00 . A A . 67 THR CB 1 1
18 37228 1 1 67 THR CG2 C 10.502 -1.761 5.557 1.00 . A A . 67 THR CG2 1 1
18 37229 1 1 67 THR H H 11.334 -5.274 3.299 1.00 . A A . 67 THR H 1 1
18 37230 1 1 67 THR HA H 9.068 -3.849 4.472 1.00 . A A . 67 THR HA 1 1
18 37231 1 1 67 THR HB H 11.981 -3.160 4.909 1.00 . A A . 67 THR HB 1 1
18 37232 1 1 67 THR HG1 H 10.610 -4.878 6.161 1.00 . A A . 67 THR HG1 1 1
18 37233 1 1 67 THR HG21 H 11.109 -1.357 6.354 1.00 . A A . 67 THR HG21 1 1
18 37234 1 1 67 THR HG22 H 9.465 -1.763 5.856 1.00 . A A . 67 THR HG22 1 1
18 37235 1 1 67 THR HG23 H 10.617 -1.147 4.676 1.00 . A A . 67 THR HG23 1 1
18 37236 1 1 67 THR N N 10.511 -5.145 3.821 1.00 . A A . 67 THR N 1 1
18 37237 1 1 67 THR O O 11.188 -2.546 2.366 1.00 . A A . 67 THR O 1 1
18 37238 1 1 67 THR OG1 O 10.863 -3.989 6.437 1.00 . A A . 67 THR OG1 1 1
18 37239 1 1 68 THR C C 8.535 -0.226 1.880 1.00 . A A . 68 THR C 1 1
18 37240 1 1 68 THR CA C 8.828 -1.620 1.311 1.00 . A A . 68 THR CA 1 1
18 37241 1 1 68 THR CB C 7.660 -2.066 0.419 1.00 . A A . 68 THR CB 1 1
18 37242 1 1 68 THR CG2 C 7.556 -1.203 -0.827 1.00 . A A . 68 THR CG2 1 1
18 37243 1 1 68 THR H H 8.131 -2.888 2.798 1.00 . A A . 68 THR H 1 1
18 37244 1 1 68 THR HA H 9.739 -1.610 0.734 1.00 . A A . 68 THR HA 1 1
18 37245 1 1 68 THR HB H 6.742 -1.994 0.986 1.00 . A A . 68 THR HB 1 1
18 37246 1 1 68 THR HG1 H 8.806 -3.514 -0.194 1.00 . A A . 68 THR HG1 1 1
18 37247 1 1 68 THR HG21 H 8.460 -1.301 -1.409 1.00 . A A . 68 THR HG21 1 1
18 37248 1 1 68 THR HG22 H 7.418 -0.171 -0.540 1.00 . A A . 68 THR HG22 1 1
18 37249 1 1 68 THR HG23 H 6.714 -1.527 -1.421 1.00 . A A . 68 THR HG23 1 1
18 37250 1 1 68 THR N N 8.962 -2.534 2.406 1.00 . A A . 68 THR N 1 1
18 37251 1 1 68 THR O O 7.536 -0.038 2.583 1.00 . A A . 68 THR O 1 1
18 37252 1 1 68 THR OG1 O 7.873 -3.425 0.035 1.00 . A A . 68 THR OG1 1 1
18 37253 1 1 69 THR C C 8.648 2.967 1.036 1.00 . A A . 69 THR C 1 1
18 37254 1 1 69 THR CA C 9.157 2.044 2.148 1.00 . A A . 69 THR CA 1 1
18 37255 1 1 69 THR CB C 10.393 2.657 2.880 1.00 . A A . 69 THR CB 1 1
18 37256 1 1 69 THR CG2 C 11.513 3.005 1.905 1.00 . A A . 69 THR CG2 1 1
18 37257 1 1 69 THR H H 10.215 0.555 1.115 1.00 . A A . 69 THR H 1 1
18 37258 1 1 69 THR HA H 8.353 1.939 2.863 1.00 . A A . 69 THR HA 1 1
18 37259 1 1 69 THR HB H 10.755 1.935 3.597 1.00 . A A . 69 THR HB 1 1
18 37260 1 1 69 THR HG1 H 9.176 3.666 4.052 1.00 . A A . 69 THR HG1 1 1
18 37261 1 1 69 THR HG21 H 12.354 3.415 2.443 1.00 . A A . 69 THR HG21 1 1
18 37262 1 1 69 THR HG22 H 11.151 3.733 1.194 1.00 . A A . 69 THR HG22 1 1
18 37263 1 1 69 THR HG23 H 11.821 2.115 1.377 1.00 . A A . 69 THR HG23 1 1
18 37264 1 1 69 THR N N 9.403 0.727 1.640 1.00 . A A . 69 THR N 1 1
18 37265 1 1 69 THR O O 8.981 2.798 -0.149 1.00 . A A . 69 THR O 1 1
18 37266 1 1 69 THR OG1 O 9.998 3.850 3.581 1.00 . A A . 69 THR OG1 1 1
18 37267 1 1 70 ALA C C 7.862 6.193 0.781 1.00 . A A . 70 ALA C 1 1
18 37268 1 1 70 ALA CA C 7.253 4.849 0.522 1.00 . A A . 70 ALA CA 1 1
18 37269 1 1 70 ALA CB C 5.744 4.923 0.703 1.00 . A A . 70 ALA CB 1 1
18 37270 1 1 70 ALA H H 7.580 3.947 2.368 1.00 . A A . 70 ALA H 1 1
18 37271 1 1 70 ALA HA H 7.461 4.546 -0.494 1.00 . A A . 70 ALA HA 1 1
18 37272 1 1 70 ALA HB1 H 5.313 3.951 0.515 1.00 . A A . 70 ALA HB1 1 1
18 37273 1 1 70 ALA HB2 H 5.333 5.637 0.006 1.00 . A A . 70 ALA HB2 1 1
18 37274 1 1 70 ALA HB3 H 5.519 5.230 1.715 1.00 . A A . 70 ALA HB3 1 1
18 37275 1 1 70 ALA N N 7.815 3.892 1.415 1.00 . A A . 70 ALA N 1 1
18 37276 1 1 70 ALA O O 7.966 6.622 1.949 1.00 . A A . 70 ALA O 1 1
18 37277 1 1 71 GLY C C 8.739 8.756 -1.588 1.00 . A A . 71 GLY C 1 1
18 37278 1 1 71 GLY CA C 8.807 8.154 -0.223 1.00 . A A . 71 GLY CA 1 1
18 37279 1 1 71 GLY H H 8.191 6.404 -1.161 1.00 . A A . 71 GLY H 1 1
18 37280 1 1 71 GLY HA2 H 8.238 8.752 0.475 1.00 . A A . 71 GLY HA2 1 1
18 37281 1 1 71 GLY HA3 H 9.839 8.108 0.091 1.00 . A A . 71 GLY HA3 1 1
18 37282 1 1 71 GLY N N 8.262 6.835 -0.278 1.00 . A A . 71 GLY N 1 1
18 37283 1 1 71 GLY O O 7.793 8.480 -2.331 1.00 . A A . 71 GLY O 1 1
18 37284 1 1 72 ARG C C 11.233 10.670 -3.390 1.00 . A A . 72 ARG C 1 1
18 37285 1 1 72 ARG CA C 9.843 10.103 -3.256 1.00 . A A . 72 ARG CA 1 1
18 37286 1 1 72 ARG CB C 8.811 11.173 -3.614 1.00 . A A . 72 ARG CB 1 1
18 37287 1 1 72 ARG CD C 8.324 12.842 -5.421 1.00 . A A . 72 ARG CD 1 1
18 37288 1 1 72 ARG CG C 8.748 11.435 -5.113 1.00 . A A . 72 ARG CG 1 1
18 37289 1 1 72 ARG CZ C 10.210 14.434 -5.754 1.00 . A A . 72 ARG CZ 1 1
18 37290 1 1 72 ARG H H 10.370 9.787 -1.240 1.00 . A A . 72 ARG H 1 1
18 37291 1 1 72 ARG HA H 9.770 9.271 -3.939 1.00 . A A . 72 ARG HA 1 1
18 37292 1 1 72 ARG HB2 H 7.839 10.839 -3.280 1.00 . A A . 72 ARG HB2 1 1
18 37293 1 1 72 ARG HB3 H 9.067 12.097 -3.117 1.00 . A A . 72 ARG HB3 1 1
18 37294 1 1 72 ARG HD2 H 8.177 12.947 -6.485 1.00 . A A . 72 ARG HD2 1 1
18 37295 1 1 72 ARG HD3 H 7.398 13.038 -4.905 1.00 . A A . 72 ARG HD3 1 1
18 37296 1 1 72 ARG HE H 9.373 13.952 -3.991 1.00 . A A . 72 ARG HE 1 1
18 37297 1 1 72 ARG HG2 H 9.729 11.271 -5.535 1.00 . A A . 72 ARG HG2 1 1
18 37298 1 1 72 ARG HG3 H 8.045 10.749 -5.563 1.00 . A A . 72 ARG HG3 1 1
18 37299 1 1 72 ARG HH11 H 9.510 13.668 -7.531 1.00 . A A . 72 ARG HH11 1 1
18 37300 1 1 72 ARG HH12 H 10.838 14.728 -7.674 1.00 . A A . 72 ARG HH12 1 1
18 37301 1 1 72 ARG HH21 H 11.168 15.385 -4.225 1.00 . A A . 72 ARG HH21 1 1
18 37302 1 1 72 ARG HH22 H 11.802 15.713 -5.778 1.00 . A A . 72 ARG HH22 1 1
18 37303 1 1 72 ARG N N 9.703 9.561 -1.919 1.00 . A A . 72 ARG N 1 1
18 37304 1 1 72 ARG NE N 9.336 13.798 -4.963 1.00 . A A . 72 ARG NE 1 1
18 37305 1 1 72 ARG NH1 N 10.176 14.264 -7.078 1.00 . A A . 72 ARG NH1 1 1
18 37306 1 1 72 ARG NH2 N 11.119 15.235 -5.217 1.00 . A A . 72 ARG NH2 1 1
18 37307 1 1 72 ARG O O 11.438 11.868 -3.567 1.00 . A A . 72 ARG O 1 1
18 37308 1 1 73 HIS C C 14.230 8.982 -3.976 1.00 . A A . 73 HIS C 1 1
18 37309 1 1 73 HIS CA C 13.558 10.145 -3.285 1.00 . A A . 73 HIS CA 1 1
18 37310 1 1 73 HIS CB C 14.148 10.387 -1.865 1.00 . A A . 73 HIS CB 1 1
18 37311 1 1 73 HIS CD2 C 14.334 12.908 -1.263 1.00 . A A . 73 HIS CD2 1 1
18 37312 1 1 73 HIS CE1 C 12.534 13.150 -0.084 1.00 . A A . 73 HIS CE1 1 1
18 37313 1 1 73 HIS CG C 13.729 11.696 -1.228 1.00 . A A . 73 HIS CG 1 1
18 37314 1 1 73 HIS H H 11.950 8.886 -2.977 1.00 . A A . 73 HIS H 1 1
18 37315 1 1 73 HIS HA H 13.661 11.038 -3.883 1.00 . A A . 73 HIS HA 1 1
18 37316 1 1 73 HIS HB2 H 13.817 9.593 -1.212 1.00 . A A . 73 HIS HB2 1 1
18 37317 1 1 73 HIS HB3 H 15.226 10.369 -1.917 1.00 . A A . 73 HIS HB3 1 1
18 37318 1 1 73 HIS HD1 H 11.898 11.205 -0.261 1.00 . A A . 73 HIS HD1 1 1
18 37319 1 1 73 HIS HD2 H 15.256 13.141 -1.772 1.00 . A A . 73 HIS HD2 1 1
18 37320 1 1 73 HIS HE1 H 11.745 13.576 0.518 1.00 . A A . 73 HIS HE1 1 1
18 37321 1 1 73 HIS N N 12.168 9.821 -3.191 1.00 . A A . 73 HIS N 1 1
18 37322 1 1 73 HIS ND1 N 12.583 11.873 -0.470 1.00 . A A . 73 HIS ND1 1 1
18 37323 1 1 73 HIS NE2 N 13.575 13.824 -0.535 1.00 . A A . 73 HIS NE2 1 1
18 37324 1 1 73 HIS O O 13.596 7.932 -4.114 1.00 . A A . 73 HIS O 1 1
18 37325 1 1 74 PRO C C 16.214 6.745 -4.277 1.00 . A A . 74 PRO C 1 1
18 37326 1 1 74 PRO CA C 16.231 8.036 -5.112 1.00 . A A . 74 PRO CA 1 1
18 37327 1 1 74 PRO CB C 17.648 8.587 -5.210 1.00 . A A . 74 PRO CB 1 1
18 37328 1 1 74 PRO CD C 16.261 10.403 -4.512 1.00 . A A . 74 PRO CD 1 1
18 37329 1 1 74 PRO CG C 17.458 10.055 -5.355 1.00 . A A . 74 PRO CG 1 1
18 37330 1 1 74 PRO HA H 15.848 7.829 -6.100 1.00 . A A . 74 PRO HA 1 1
18 37331 1 1 74 PRO HB2 H 18.185 8.335 -4.308 1.00 . A A . 74 PRO HB2 1 1
18 37332 1 1 74 PRO HB3 H 18.152 8.165 -6.068 1.00 . A A . 74 PRO HB3 1 1
18 37333 1 1 74 PRO HD2 H 16.573 10.703 -3.522 1.00 . A A . 74 PRO HD2 1 1
18 37334 1 1 74 PRO HD3 H 15.686 11.189 -4.979 1.00 . A A . 74 PRO HD3 1 1
18 37335 1 1 74 PRO HG2 H 18.334 10.575 -4.996 1.00 . A A . 74 PRO HG2 1 1
18 37336 1 1 74 PRO HG3 H 17.269 10.301 -6.389 1.00 . A A . 74 PRO HG3 1 1
18 37337 1 1 74 PRO N N 15.486 9.136 -4.469 1.00 . A A . 74 PRO N 1 1
18 37338 1 1 74 PRO O O 16.202 5.644 -4.817 1.00 . A A . 74 PRO O 1 1
18 37339 1 1 75 GLU C C 14.724 5.689 -1.484 1.00 . A A . 75 GLU C 1 1
18 37340 1 1 75 GLU CA C 16.108 5.746 -2.104 1.00 . A A . 75 GLU CA 1 1
18 37341 1 1 75 GLU CB C 17.223 5.701 -1.053 1.00 . A A . 75 GLU CB 1 1
18 37342 1 1 75 GLU CD C 19.709 5.466 -0.647 1.00 . A A . 75 GLU CD 1 1
18 37343 1 1 75 GLU CG C 18.611 5.600 -1.667 1.00 . A A . 75 GLU CG 1 1
18 37344 1 1 75 GLU H H 16.249 7.780 -2.580 1.00 . A A . 75 GLU H 1 1
18 37345 1 1 75 GLU HA H 16.196 4.882 -2.749 1.00 . A A . 75 GLU HA 1 1
18 37346 1 1 75 GLU HB2 H 17.175 6.598 -0.455 1.00 . A A . 75 GLU HB2 1 1
18 37347 1 1 75 GLU HB3 H 17.071 4.843 -0.414 1.00 . A A . 75 GLU HB3 1 1
18 37348 1 1 75 GLU HG2 H 18.639 4.738 -2.317 1.00 . A A . 75 GLU HG2 1 1
18 37349 1 1 75 GLU HG3 H 18.788 6.489 -2.253 1.00 . A A . 75 GLU HG3 1 1
18 37350 1 1 75 GLU N N 16.207 6.883 -2.969 1.00 . A A . 75 GLU N 1 1
18 37351 1 1 75 GLU O O 14.492 6.141 -0.362 1.00 . A A . 75 GLU O 1 1
18 37352 1 1 75 GLU OE1 O 20.234 6.489 -0.178 1.00 . A A . 75 GLU OE1 1 1
18 37353 1 1 75 GLU OE2 O 20.088 4.329 -0.299 1.00 . A A . 75 GLU OE2 1 1
18 37354 1 1 76 SER C C 11.881 3.908 -2.759 1.00 . A A . 76 SER C 1 1
18 37355 1 1 76 SER CA C 12.420 5.059 -1.915 1.00 . A A . 76 SER CA 1 1
18 37356 1 1 76 SER CB C 11.574 6.322 -2.132 1.00 . A A . 76 SER CB 1 1
18 37357 1 1 76 SER H H 14.049 5.199 -3.246 1.00 . A A . 76 SER H 1 1
18 37358 1 1 76 SER HA H 12.404 4.781 -0.871 1.00 . A A . 76 SER HA 1 1
18 37359 1 1 76 SER HB2 H 11.555 6.566 -3.184 1.00 . A A . 76 SER HB2 1 1
18 37360 1 1 76 SER HB3 H 10.567 6.147 -1.782 1.00 . A A . 76 SER HB3 1 1
18 37361 1 1 76 SER HG H 12.838 7.064 -0.880 1.00 . A A . 76 SER HG 1 1
18 37362 1 1 76 SER N N 13.794 5.299 -2.304 1.00 . A A . 76 SER N 1 1
18 37363 1 1 76 SER O O 11.944 3.965 -3.990 1.00 . A A . 76 SER O 1 1
18 37364 1 1 76 SER OG O 12.122 7.430 -1.416 1.00 . A A . 76 SER OG 1 1
18 37365 1 1 77 ASP C C 9.662 2.013 -3.607 1.00 . A A . 77 ASP C 1 1
18 37366 1 1 77 ASP CA C 10.888 1.673 -2.809 1.00 . A A . 77 ASP CA 1 1
18 37367 1 1 77 ASP CB C 10.588 0.512 -1.853 1.00 . A A . 77 ASP CB 1 1
18 37368 1 1 77 ASP CG C 11.817 -0.052 -1.201 1.00 . A A . 77 ASP CG 1 1
18 37369 1 1 77 ASP H H 11.389 2.877 -1.127 1.00 . A A . 77 ASP H 1 1
18 37370 1 1 77 ASP HA H 11.655 1.360 -3.503 1.00 . A A . 77 ASP HA 1 1
18 37371 1 1 77 ASP HB2 H 9.923 0.853 -1.074 1.00 . A A . 77 ASP HB2 1 1
18 37372 1 1 77 ASP HB3 H 10.105 -0.276 -2.409 1.00 . A A . 77 ASP HB3 1 1
18 37373 1 1 77 ASP N N 11.399 2.857 -2.107 1.00 . A A . 77 ASP N 1 1
18 37374 1 1 77 ASP O O 9.585 1.709 -4.802 1.00 . A A . 77 ASP O 1 1
18 37375 1 1 77 ASP OD1 O 12.447 -0.961 -1.772 1.00 . A A . 77 ASP OD1 1 1
18 37376 1 1 77 ASP OD2 O 12.191 0.412 -0.113 1.00 . A A . 77 ASP OD2 1 1
18 37377 1 1 78 ILE C C 7.346 4.576 -3.412 1.00 . A A . 78 ILE C 1 1
18 37378 1 1 78 ILE CA C 7.520 3.090 -3.650 1.00 . A A . 78 ILE CA 1 1
18 37379 1 1 78 ILE CB C 6.210 2.327 -3.291 1.00 . A A . 78 ILE CB 1 1
18 37380 1 1 78 ILE CD1 C 4.539 1.915 -1.428 1.00 . A A . 78 ILE CD1 1 1
18 37381 1 1 78 ILE CG1 C 5.917 2.398 -1.798 1.00 . A A . 78 ILE CG1 1 1
18 37382 1 1 78 ILE CG2 C 6.278 0.877 -3.772 1.00 . A A . 78 ILE CG2 1 1
18 37383 1 1 78 ILE H H 8.795 2.798 -1.999 1.00 . A A . 78 ILE H 1 1
18 37384 1 1 78 ILE HA H 7.724 2.965 -4.704 1.00 . A A . 78 ILE HA 1 1
18 37385 1 1 78 ILE HB H 5.405 2.802 -3.832 1.00 . A A . 78 ILE HB 1 1
18 37386 1 1 78 ILE HD11 H 3.821 2.588 -1.873 1.00 . A A . 78 ILE HD11 1 1
18 37387 1 1 78 ILE HD12 H 4.427 1.944 -0.355 1.00 . A A . 78 ILE HD12 1 1
18 37388 1 1 78 ILE HD13 H 4.385 0.912 -1.795 1.00 . A A . 78 ILE HD13 1 1
18 37389 1 1 78 ILE HG12 H 6.637 1.801 -1.261 1.00 . A A . 78 ILE HG12 1 1
18 37390 1 1 78 ILE HG13 H 6.001 3.426 -1.480 1.00 . A A . 78 ILE HG13 1 1
18 37391 1 1 78 ILE HG21 H 6.406 0.857 -4.844 1.00 . A A . 78 ILE HG21 1 1
18 37392 1 1 78 ILE HG22 H 5.365 0.365 -3.506 1.00 . A A . 78 ILE HG22 1 1
18 37393 1 1 78 ILE HG23 H 7.115 0.382 -3.302 1.00 . A A . 78 ILE HG23 1 1
18 37394 1 1 78 ILE N N 8.699 2.625 -2.965 1.00 . A A . 78 ILE N 1 1
18 37395 1 1 78 ILE O O 8.129 5.192 -2.671 1.00 . A A . 78 ILE O 1 1
18 37396 1 1 79 PHE C C 4.806 6.969 -3.400 1.00 . A A . 79 PHE C 1 1
18 37397 1 1 79 PHE CA C 6.138 6.561 -3.993 1.00 . A A . 79 PHE CA 1 1
18 37398 1 1 79 PHE CB C 6.263 7.123 -5.420 1.00 . A A . 79 PHE CB 1 1
18 37399 1 1 79 PHE CD1 C 8.632 7.807 -5.831 1.00 . A A . 79 PHE CD1 1 1
18 37400 1 1 79 PHE CD2 C 7.854 5.808 -6.855 1.00 . A A . 79 PHE CD2 1 1
18 37401 1 1 79 PHE CE1 C 9.876 7.622 -6.396 1.00 . A A . 79 PHE CE1 1 1
18 37402 1 1 79 PHE CE2 C 9.093 5.614 -7.425 1.00 . A A . 79 PHE CE2 1 1
18 37403 1 1 79 PHE CG C 7.611 6.909 -6.050 1.00 . A A . 79 PHE CG 1 1
18 37404 1 1 79 PHE CZ C 10.108 6.522 -7.196 1.00 . A A . 79 PHE CZ 1 1
18 37405 1 1 79 PHE H H 5.649 4.598 -4.446 1.00 . A A . 79 PHE H 1 1
18 37406 1 1 79 PHE HA H 6.930 6.998 -3.403 1.00 . A A . 79 PHE HA 1 1
18 37407 1 1 79 PHE HB2 H 5.528 6.641 -6.047 1.00 . A A . 79 PHE HB2 1 1
18 37408 1 1 79 PHE HB3 H 6.067 8.185 -5.399 1.00 . A A . 79 PHE HB3 1 1
18 37409 1 1 79 PHE HD1 H 8.436 8.664 -5.205 1.00 . A A . 79 PHE HD1 1 1
18 37410 1 1 79 PHE HD2 H 7.061 5.097 -7.036 1.00 . A A . 79 PHE HD2 1 1
18 37411 1 1 79 PHE HE1 H 10.666 8.335 -6.214 1.00 . A A . 79 PHE HE1 1 1
18 37412 1 1 79 PHE HE2 H 9.267 4.751 -8.050 1.00 . A A . 79 PHE HE2 1 1
18 37413 1 1 79 PHE HZ H 11.080 6.373 -7.641 1.00 . A A . 79 PHE HZ 1 1
18 37414 1 1 79 PHE N N 6.329 5.138 -3.995 1.00 . A A . 79 PHE N 1 1
18 37415 1 1 79 PHE O O 3.796 6.292 -3.594 1.00 . A A . 79 PHE O 1 1
18 37416 1 1 80 LEU C C 3.692 10.078 -2.671 1.00 . A A . 80 LEU C 1 1
18 37417 1 1 80 LEU CA C 3.623 8.647 -2.171 1.00 . A A . 80 LEU CA 1 1
18 37418 1 1 80 LEU CB C 3.314 8.575 -0.638 1.00 . A A . 80 LEU CB 1 1
18 37419 1 1 80 LEU CD1 C 3.503 9.381 1.721 1.00 . A A . 80 LEU CD1 1 1
18 37420 1 1 80 LEU CD2 C 5.548 8.880 0.465 1.00 . A A . 80 LEU CD2 1 1
18 37421 1 1 80 LEU CG C 4.151 9.411 0.349 1.00 . A A . 80 LEU CG 1 1
18 37422 1 1 80 LEU H H 5.701 8.334 -2.296 1.00 . A A . 80 LEU H 1 1
18 37423 1 1 80 LEU HA H 2.834 8.171 -2.734 1.00 . A A . 80 LEU HA 1 1
18 37424 1 1 80 LEU HB2 H 2.284 8.871 -0.506 1.00 . A A . 80 LEU HB2 1 1
18 37425 1 1 80 LEU HB3 H 3.391 7.537 -0.349 1.00 . A A . 80 LEU HB3 1 1
18 37426 1 1 80 LEU HD11 H 3.442 8.360 2.069 1.00 . A A . 80 LEU HD11 1 1
18 37427 1 1 80 LEU HD12 H 2.510 9.801 1.663 1.00 . A A . 80 LEU HD12 1 1
18 37428 1 1 80 LEU HD13 H 4.097 9.959 2.413 1.00 . A A . 80 LEU HD13 1 1
18 37429 1 1 80 LEU HD21 H 5.519 7.859 0.816 1.00 . A A . 80 LEU HD21 1 1
18 37430 1 1 80 LEU HD22 H 6.105 9.481 1.168 1.00 . A A . 80 LEU HD22 1 1
18 37431 1 1 80 LEU HD23 H 6.029 8.917 -0.501 1.00 . A A . 80 LEU HD23 1 1
18 37432 1 1 80 LEU HG H 4.191 10.437 0.010 1.00 . A A . 80 LEU HG 1 1
18 37433 1 1 80 LEU N N 4.833 7.991 -2.591 1.00 . A A . 80 LEU N 1 1
18 37434 1 1 80 LEU O O 4.726 10.741 -2.543 1.00 . A A . 80 LEU O 1 1
18 37435 1 1 81 ASP C C 1.447 12.607 -3.386 1.00 . A A . 81 ASP C 1 1
18 37436 1 1 81 ASP CA C 2.629 11.838 -3.880 1.00 . A A . 81 ASP CA 1 1
18 37437 1 1 81 ASP CB C 2.678 11.771 -5.422 1.00 . A A . 81 ASP CB 1 1
18 37438 1 1 81 ASP CG C 2.776 13.137 -6.089 1.00 . A A . 81 ASP CG 1 1
18 37439 1 1 81 ASP H H 1.798 10.030 -3.288 1.00 . A A . 81 ASP H 1 1
18 37440 1 1 81 ASP HA H 3.515 12.339 -3.524 1.00 . A A . 81 ASP HA 1 1
18 37441 1 1 81 ASP HB2 H 3.533 11.185 -5.723 1.00 . A A . 81 ASP HB2 1 1
18 37442 1 1 81 ASP HB3 H 1.780 11.283 -5.772 1.00 . A A . 81 ASP HB3 1 1
18 37443 1 1 81 ASP N N 2.637 10.536 -3.278 1.00 . A A . 81 ASP N 1 1
18 37444 1 1 81 ASP O O 0.430 12.765 -4.065 1.00 . A A . 81 ASP O 1 1
18 37445 1 1 81 ASP OD1 O 3.783 13.831 -5.902 1.00 . A A . 81 ASP OD1 1 1
18 37446 1 1 81 ASP OD2 O 1.868 13.519 -6.862 1.00 . A A . 81 ASP OD2 1 1
18 37447 1 1 82 ASP C C 1.205 14.998 -0.943 1.00 . A A . 82 ASP C 1 1
18 37448 1 1 82 ASP CA C 0.537 13.755 -1.503 1.00 . A A . 82 ASP CA 1 1
18 37449 1 1 82 ASP CB C -0.201 12.971 -0.385 1.00 . A A . 82 ASP CB 1 1
18 37450 1 1 82 ASP CG C 0.646 12.671 0.833 1.00 . A A . 82 ASP CG 1 1
18 37451 1 1 82 ASP H H 2.309 12.636 -1.641 1.00 . A A . 82 ASP H 1 1
18 37452 1 1 82 ASP HA H -0.174 14.063 -2.257 1.00 . A A . 82 ASP HA 1 1
18 37453 1 1 82 ASP HB2 H -1.057 13.541 -0.057 1.00 . A A . 82 ASP HB2 1 1
18 37454 1 1 82 ASP HB3 H -0.548 12.034 -0.797 1.00 . A A . 82 ASP HB3 1 1
18 37455 1 1 82 ASP N N 1.536 12.953 -2.153 1.00 . A A . 82 ASP N 1 1
18 37456 1 1 82 ASP O O 2.328 15.332 -1.335 1.00 . A A . 82 ASP O 1 1
18 37457 1 1 82 ASP OD1 O 1.306 11.644 0.851 1.00 . A A . 82 ASP OD1 1 1
18 37458 1 1 82 ASP OD2 O 0.617 13.484 1.802 1.00 . A A . 82 ASP OD2 1 1
18 37459 1 1 83 VAL C C 2.266 16.708 1.382 1.00 . A A . 83 VAL C 1 1
18 37460 1 1 83 VAL CA C 0.989 16.903 0.534 1.00 . A A . 83 VAL CA 1 1
18 37461 1 1 83 VAL CB C -0.122 17.539 1.414 1.00 . A A . 83 VAL CB 1 1
18 37462 1 1 83 VAL CG1 C 0.306 18.885 1.961 1.00 . A A . 83 VAL CG1 1 1
18 37463 1 1 83 VAL CG2 C -1.425 17.665 0.639 1.00 . A A . 83 VAL CG2 1 1
18 37464 1 1 83 VAL H H -0.319 15.280 0.255 1.00 . A A . 83 VAL H 1 1
18 37465 1 1 83 VAL HA H 1.208 17.588 -0.271 1.00 . A A . 83 VAL HA 1 1
18 37466 1 1 83 VAL HB H -0.294 16.886 2.256 1.00 . A A . 83 VAL HB 1 1
18 37467 1 1 83 VAL HG11 H 1.195 18.752 2.559 1.00 . A A . 83 VAL HG11 1 1
18 37468 1 1 83 VAL HG12 H -0.483 19.297 2.570 1.00 . A A . 83 VAL HG12 1 1
18 37469 1 1 83 VAL HG13 H 0.521 19.555 1.142 1.00 . A A . 83 VAL HG13 1 1
18 37470 1 1 83 VAL HG21 H -1.772 16.682 0.359 1.00 . A A . 83 VAL HG21 1 1
18 37471 1 1 83 VAL HG22 H -1.261 18.257 -0.249 1.00 . A A . 83 VAL HG22 1 1
18 37472 1 1 83 VAL HG23 H -2.167 18.148 1.258 1.00 . A A . 83 VAL HG23 1 1
18 37473 1 1 83 VAL N N 0.529 15.666 -0.048 1.00 . A A . 83 VAL N 1 1
18 37474 1 1 83 VAL O O 3.166 17.548 1.355 1.00 . A A . 83 VAL O 1 1
18 37475 1 1 84 THR C C 4.298 14.167 2.674 1.00 . A A . 84 THR C 1 1
18 37476 1 1 84 THR CA C 3.495 15.436 2.987 1.00 . A A . 84 THR CA 1 1
18 37477 1 1 84 THR CB C 3.056 15.494 4.460 1.00 . A A . 84 THR CB 1 1
18 37478 1 1 84 THR CG2 C 4.265 15.523 5.398 1.00 . A A . 84 THR CG2 1 1
18 37479 1 1 84 THR H H 1.701 14.885 2.032 1.00 . A A . 84 THR H 1 1
18 37480 1 1 84 THR HA H 4.150 16.271 2.804 1.00 . A A . 84 THR HA 1 1
18 37481 1 1 84 THR HB H 2.442 14.632 4.677 1.00 . A A . 84 THR HB 1 1
18 37482 1 1 84 THR HG1 H 2.272 17.114 3.783 1.00 . A A . 84 THR HG1 1 1
18 37483 1 1 84 THR HG21 H 4.849 14.624 5.261 1.00 . A A . 84 THR HG21 1 1
18 37484 1 1 84 THR HG22 H 3.925 15.577 6.421 1.00 . A A . 84 THR HG22 1 1
18 37485 1 1 84 THR HG23 H 4.875 16.385 5.175 1.00 . A A . 84 THR HG23 1 1
18 37486 1 1 84 THR N N 2.366 15.614 2.105 1.00 . A A . 84 THR N 1 1
18 37487 1 1 84 THR O O 4.002 13.076 3.157 1.00 . A A . 84 THR O 1 1
18 37488 1 1 84 THR OG1 O 2.284 16.698 4.653 1.00 . A A . 84 THR OG1 1 1
18 37489 1 1 85 VAL C C 7.566 13.387 2.039 1.00 . A A . 85 VAL C 1 1
18 37490 1 1 85 VAL CA C 6.153 13.258 1.436 1.00 . A A . 85 VAL CA 1 1
18 37491 1 1 85 VAL CB C 6.212 13.186 -0.125 1.00 . A A . 85 VAL CB 1 1
18 37492 1 1 85 VAL CG1 C 6.653 14.510 -0.735 1.00 . A A . 85 VAL CG1 1 1
18 37493 1 1 85 VAL CG2 C 7.119 12.063 -0.590 1.00 . A A . 85 VAL CG2 1 1
18 37494 1 1 85 VAL H H 5.516 15.251 1.564 1.00 . A A . 85 VAL H 1 1
18 37495 1 1 85 VAL HA H 5.712 12.342 1.805 1.00 . A A . 85 VAL HA 1 1
18 37496 1 1 85 VAL HB H 5.211 12.980 -0.477 1.00 . A A . 85 VAL HB 1 1
18 37497 1 1 85 VAL HG11 H 5.930 15.275 -0.494 1.00 . A A . 85 VAL HG11 1 1
18 37498 1 1 85 VAL HG12 H 6.742 14.411 -1.805 1.00 . A A . 85 VAL HG12 1 1
18 37499 1 1 85 VAL HG13 H 7.612 14.787 -0.324 1.00 . A A . 85 VAL HG13 1 1
18 37500 1 1 85 VAL HG21 H 7.144 12.049 -1.670 1.00 . A A . 85 VAL HG21 1 1
18 37501 1 1 85 VAL HG22 H 6.744 11.120 -0.223 1.00 . A A . 85 VAL HG22 1 1
18 37502 1 1 85 VAL HG23 H 8.117 12.225 -0.207 1.00 . A A . 85 VAL HG23 1 1
18 37503 1 1 85 VAL N N 5.312 14.342 1.869 1.00 . A A . 85 VAL N 1 1
18 37504 1 1 85 VAL O O 8.195 14.464 1.989 1.00 . A A . 85 VAL O 1 1
18 37505 1 1 86 SER C C 10.251 11.327 2.405 1.00 . A A . 86 SER C 1 1
18 37506 1 1 86 SER CA C 9.360 12.309 3.210 1.00 . A A . 86 SER CA 1 1
18 37507 1 1 86 SER CB C 9.265 11.903 4.685 1.00 . A A . 86 SER CB 1 1
18 37508 1 1 86 SER H H 7.479 11.521 2.707 1.00 . A A . 86 SER H 1 1
18 37509 1 1 86 SER HA H 9.761 13.310 3.136 1.00 . A A . 86 SER HA 1 1
18 37510 1 1 86 SER HB2 H 9.047 10.850 4.773 1.00 . A A . 86 SER HB2 1 1
18 37511 1 1 86 SER HB3 H 10.207 12.110 5.171 1.00 . A A . 86 SER HB3 1 1
18 37512 1 1 86 SER HG H 7.482 12.062 5.413 1.00 . A A . 86 SER HG 1 1
18 37513 1 1 86 SER N N 8.036 12.324 2.641 1.00 . A A . 86 SER N 1 1
18 37514 1 1 86 SER O O 9.858 10.878 1.315 1.00 . A A . 86 SER O 1 1
18 37515 1 1 86 SER OG O 8.245 12.656 5.350 1.00 . A A . 86 SER OG 1 1
18 37516 1 1 87 ARG C C 11.901 8.666 2.599 1.00 . A A . 87 ARG C 1 1
18 37517 1 1 87 ARG CA C 12.334 10.086 2.266 1.00 . A A . 87 ARG CA 1 1
18 37518 1 1 87 ARG CB C 13.797 10.369 2.654 1.00 . A A . 87 ARG CB 1 1
18 37519 1 1 87 ARG CD C 16.225 9.742 2.483 1.00 . A A . 87 ARG CD 1 1
18 37520 1 1 87 ARG CG C 14.796 9.320 2.189 1.00 . A A . 87 ARG CG 1 1
18 37521 1 1 87 ARG CZ C 17.665 10.242 4.457 1.00 . A A . 87 ARG CZ 1 1
18 37522 1 1 87 ARG H H 11.739 11.486 3.722 1.00 . A A . 87 ARG H 1 1
18 37523 1 1 87 ARG HA H 12.220 10.218 1.200 1.00 . A A . 87 ARG HA 1 1
18 37524 1 1 87 ARG HB2 H 14.085 11.314 2.220 1.00 . A A . 87 ARG HB2 1 1
18 37525 1 1 87 ARG HB3 H 13.861 10.449 3.727 1.00 . A A . 87 ARG HB3 1 1
18 37526 1 1 87 ARG HD2 H 16.865 8.907 2.247 1.00 . A A . 87 ARG HD2 1 1
18 37527 1 1 87 ARG HD3 H 16.471 10.580 1.850 1.00 . A A . 87 ARG HD3 1 1
18 37528 1 1 87 ARG HE H 15.650 10.313 4.424 1.00 . A A . 87 ARG HE 1 1
18 37529 1 1 87 ARG HG2 H 14.593 8.393 2.706 1.00 . A A . 87 ARG HG2 1 1
18 37530 1 1 87 ARG HG3 H 14.683 9.172 1.124 1.00 . A A . 87 ARG HG3 1 1
18 37531 1 1 87 ARG HH11 H 18.723 9.491 2.869 1.00 . A A . 87 ARG HH11 1 1
18 37532 1 1 87 ARG HH12 H 19.677 9.956 4.187 1.00 . A A . 87 ARG HH12 1 1
18 37533 1 1 87 ARG HH21 H 16.981 10.986 6.236 1.00 . A A . 87 ARG HH21 1 1
18 37534 1 1 87 ARG HH22 H 18.673 10.832 6.126 1.00 . A A . 87 ARG HH22 1 1
18 37535 1 1 87 ARG N N 11.443 11.038 2.902 1.00 . A A . 87 ARG N 1 1
18 37536 1 1 87 ARG NE N 16.453 10.109 3.893 1.00 . A A . 87 ARG NE 1 1
18 37537 1 1 87 ARG NH1 N 18.754 9.875 3.795 1.00 . A A . 87 ARG NH1 1 1
18 37538 1 1 87 ARG NH2 N 17.777 10.712 5.689 1.00 . A A . 87 ARG NH2 1 1
18 37539 1 1 87 ARG O O 11.288 8.006 1.780 1.00 . A A . 87 ARG O 1 1
18 37540 1 1 88 ARG C C 10.509 7.223 5.118 1.00 . A A . 88 ARG C 1 1
18 37541 1 1 88 ARG CA C 11.705 6.931 4.229 1.00 . A A . 88 ARG CA 1 1
18 37542 1 1 88 ARG CB C 12.842 6.137 4.947 1.00 . A A . 88 ARG CB 1 1
18 37543 1 1 88 ARG CD C 12.155 4.430 6.715 1.00 . A A . 88 ARG CD 1 1
18 37544 1 1 88 ARG CG C 12.525 4.672 5.258 1.00 . A A . 88 ARG CG 1 1
18 37545 1 1 88 ARG CZ C 13.461 3.961 8.813 1.00 . A A . 88 ARG CZ 1 1
18 37546 1 1 88 ARG H H 12.720 8.746 4.422 1.00 . A A . 88 ARG H 1 1
18 37547 1 1 88 ARG HA H 11.362 6.400 3.352 1.00 . A A . 88 ARG HA 1 1
18 37548 1 1 88 ARG HB2 H 13.725 6.161 4.327 1.00 . A A . 88 ARG HB2 1 1
18 37549 1 1 88 ARG HB3 H 13.065 6.637 5.878 1.00 . A A . 88 ARG HB3 1 1
18 37550 1 1 88 ARG HD2 H 11.395 5.144 6.997 1.00 . A A . 88 ARG HD2 1 1
18 37551 1 1 88 ARG HD3 H 11.766 3.426 6.813 1.00 . A A . 88 ARG HD3 1 1
18 37552 1 1 88 ARG HE H 14.005 5.196 7.289 1.00 . A A . 88 ARG HE 1 1
18 37553 1 1 88 ARG HG2 H 11.690 4.363 4.645 1.00 . A A . 88 ARG HG2 1 1
18 37554 1 1 88 ARG HG3 H 13.388 4.071 5.010 1.00 . A A . 88 ARG HG3 1 1
18 37555 1 1 88 ARG HH11 H 11.696 2.845 8.788 1.00 . A A . 88 ARG HH11 1 1
18 37556 1 1 88 ARG HH12 H 12.661 2.642 10.156 1.00 . A A . 88 ARG HH12 1 1
18 37557 1 1 88 ARG HH21 H 15.280 4.808 9.237 1.00 . A A . 88 ARG HH21 1 1
18 37558 1 1 88 ARG HH22 H 14.704 3.728 10.416 1.00 . A A . 88 ARG HH22 1 1
18 37559 1 1 88 ARG N N 12.181 8.216 3.796 1.00 . A A . 88 ARG N 1 1
18 37560 1 1 88 ARG NE N 13.307 4.586 7.619 1.00 . A A . 88 ARG NE 1 1
18 37561 1 1 88 ARG NH1 N 12.546 3.100 9.273 1.00 . A A . 88 ARG NH1 1 1
18 37562 1 1 88 ARG NH2 N 14.552 4.186 9.537 1.00 . A A . 88 ARG NH2 1 1
18 37563 1 1 88 ARG O O 10.635 7.373 6.327 1.00 . A A . 88 ARG O 1 1
18 37564 1 1 89 HIS C C 7.355 6.781 5.757 1.00 . A A . 89 HIS C 1 1
18 37565 1 1 89 HIS CA C 8.185 7.911 5.165 1.00 . A A . 89 HIS CA 1 1
18 37566 1 1 89 HIS CB C 7.332 8.789 4.214 1.00 . A A . 89 HIS CB 1 1
18 37567 1 1 89 HIS CD2 C 4.872 8.878 4.955 1.00 . A A . 89 HIS CD2 1 1
18 37568 1 1 89 HIS CE1 C 4.967 10.738 6.047 1.00 . A A . 89 HIS CE1 1 1
18 37569 1 1 89 HIS CG C 6.121 9.383 4.865 1.00 . A A . 89 HIS CG 1 1
18 37570 1 1 89 HIS H H 9.328 7.233 3.518 1.00 . A A . 89 HIS H 1 1
18 37571 1 1 89 HIS HA H 8.520 8.538 5.978 1.00 . A A . 89 HIS HA 1 1
18 37572 1 1 89 HIS HB2 H 7.924 9.591 3.804 1.00 . A A . 89 HIS HB2 1 1
18 37573 1 1 89 HIS HB3 H 6.993 8.166 3.398 1.00 . A A . 89 HIS HB3 1 1
18 37574 1 1 89 HIS HD2 H 4.515 7.963 4.506 1.00 . A A . 89 HIS HD2 1 1
18 37575 1 1 89 HIS HE1 H 4.691 11.593 6.644 1.00 . A A . 89 HIS HE1 1 1
18 37576 1 1 89 HIS HE2 H 3.486 9.338 6.338 1.00 . A A . 89 HIS HE2 1 1
18 37577 1 1 89 HIS N N 9.372 7.429 4.481 1.00 . A A . 89 HIS N 1 1
18 37578 1 1 89 HIS ND1 N 6.180 10.567 5.550 1.00 . A A . 89 HIS ND1 1 1
18 37579 1 1 89 HIS NE2 N 4.144 9.736 5.714 1.00 . A A . 89 HIS NE2 1 1
18 37580 1 1 89 HIS O O 7.285 6.621 6.972 1.00 . A A . 89 HIS O 1 1
18 37581 1 1 90 ALA C C 6.486 3.659 5.048 1.00 . A A . 90 ALA C 1 1
18 37582 1 1 90 ALA CA C 5.862 4.962 5.381 1.00 . A A . 90 ALA CA 1 1
18 37583 1 1 90 ALA CB C 4.477 5.067 4.757 1.00 . A A . 90 ALA CB 1 1
18 37584 1 1 90 ALA H H 6.858 6.156 3.950 1.00 . A A . 90 ALA H 1 1
18 37585 1 1 90 ALA HA H 5.769 5.049 6.454 1.00 . A A . 90 ALA HA 1 1
18 37586 1 1 90 ALA HB1 H 3.865 4.248 5.106 1.00 . A A . 90 ALA HB1 1 1
18 37587 1 1 90 ALA HB2 H 4.560 5.020 3.681 1.00 . A A . 90 ALA HB2 1 1
18 37588 1 1 90 ALA HB3 H 4.019 6.001 5.045 1.00 . A A . 90 ALA HB3 1 1
18 37589 1 1 90 ALA N N 6.722 6.022 4.914 1.00 . A A . 90 ALA N 1 1
18 37590 1 1 90 ALA O O 7.204 3.559 4.055 1.00 . A A . 90 ALA O 1 1
18 37591 1 1 91 GLU C C 5.760 0.341 5.672 1.00 . A A . 91 GLU C 1 1
18 37592 1 1 91 GLU CA C 6.827 1.387 5.596 1.00 . A A . 91 GLU CA 1 1
18 37593 1 1 91 GLU CB C 7.967 1.057 6.551 1.00 . A A . 91 GLU CB 1 1
18 37594 1 1 91 GLU CD C 10.261 1.651 7.349 1.00 . A A . 91 GLU CD 1 1
18 37595 1 1 91 GLU CG C 9.103 2.055 6.501 1.00 . A A . 91 GLU CG 1 1
18 37596 1 1 91 GLU H H 5.741 2.799 6.680 1.00 . A A . 91 GLU H 1 1
18 37597 1 1 91 GLU HA H 7.216 1.399 4.588 1.00 . A A . 91 GLU HA 1 1
18 37598 1 1 91 GLU HB2 H 7.581 1.028 7.559 1.00 . A A . 91 GLU HB2 1 1
18 37599 1 1 91 GLU HB3 H 8.360 0.084 6.297 1.00 . A A . 91 GLU HB3 1 1
18 37600 1 1 91 GLU HG2 H 9.442 2.149 5.481 1.00 . A A . 91 GLU HG2 1 1
18 37601 1 1 91 GLU HG3 H 8.737 3.010 6.845 1.00 . A A . 91 GLU HG3 1 1
18 37602 1 1 91 GLU N N 6.279 2.677 5.862 1.00 . A A . 91 GLU N 1 1
18 37603 1 1 91 GLU O O 5.017 0.254 6.657 1.00 . A A . 91 GLU O 1 1
18 37604 1 1 91 GLU OE1 O 10.238 1.885 8.560 1.00 . A A . 91 GLU OE1 1 1
18 37605 1 1 91 GLU OE2 O 11.235 1.111 6.810 1.00 . A A . 91 GLU OE2 1 1
18 37606 1 1 92 PHE C C 5.590 -2.759 4.720 1.00 . A A . 92 PHE C 1 1
18 37607 1 1 92 PHE CA C 4.768 -1.515 4.538 1.00 . A A . 92 PHE CA 1 1
18 37608 1 1 92 PHE CB C 4.077 -1.490 3.164 1.00 . A A . 92 PHE CB 1 1
18 37609 1 1 92 PHE CD1 C 2.040 -0.015 3.296 1.00 . A A . 92 PHE CD1 1 1
18 37610 1 1 92 PHE CD2 C 3.978 0.859 2.228 1.00 . A A . 92 PHE CD2 1 1
18 37611 1 1 92 PHE CE1 C 1.370 1.169 3.059 1.00 . A A . 92 PHE CE1 1 1
18 37612 1 1 92 PHE CE2 C 3.309 2.047 1.989 1.00 . A A . 92 PHE CE2 1 1
18 37613 1 1 92 PHE CG C 3.347 -0.190 2.887 1.00 . A A . 92 PHE CG 1 1
18 37614 1 1 92 PHE CZ C 2.006 2.199 2.407 1.00 . A A . 92 PHE CZ 1 1
18 37615 1 1 92 PHE H H 6.300 -0.287 3.884 1.00 . A A . 92 PHE H 1 1
18 37616 1 1 92 PHE HA H 4.038 -1.434 5.331 1.00 . A A . 92 PHE HA 1 1
18 37617 1 1 92 PHE HB2 H 4.817 -1.628 2.391 1.00 . A A . 92 PHE HB2 1 1
18 37618 1 1 92 PHE HB3 H 3.357 -2.294 3.114 1.00 . A A . 92 PHE HB3 1 1
18 37619 1 1 92 PHE HD1 H 1.536 -0.818 3.812 1.00 . A A . 92 PHE HD1 1 1
18 37620 1 1 92 PHE HD2 H 5.000 0.740 1.900 1.00 . A A . 92 PHE HD2 1 1
18 37621 1 1 92 PHE HE1 H 0.349 1.286 3.387 1.00 . A A . 92 PHE HE1 1 1
18 37622 1 1 92 PHE HE2 H 3.805 2.859 1.478 1.00 . A A . 92 PHE HE2 1 1
18 37623 1 1 92 PHE HZ H 1.485 3.128 2.220 1.00 . A A . 92 PHE HZ 1 1
18 37624 1 1 92 PHE N N 5.686 -0.431 4.640 1.00 . A A . 92 PHE N 1 1
18 37625 1 1 92 PHE O O 6.491 -3.045 3.909 1.00 . A A . 92 PHE O 1 1
18 37626 1 1 93 ARG C C 5.442 -5.855 6.195 1.00 . A A . 93 ARG C 1 1
18 37627 1 1 93 ARG CA C 6.191 -4.558 6.143 1.00 . A A . 93 ARG CA 1 1
18 37628 1 1 93 ARG CB C 6.835 -4.352 7.513 1.00 . A A . 93 ARG CB 1 1
18 37629 1 1 93 ARG CD C 8.397 -3.128 9.012 1.00 . A A . 93 ARG CD 1 1
18 37630 1 1 93 ARG CG C 7.715 -3.131 7.655 1.00 . A A . 93 ARG CG 1 1
18 37631 1 1 93 ARG CZ C 9.593 -4.897 10.334 1.00 . A A . 93 ARG CZ 1 1
18 37632 1 1 93 ARG H H 4.605 -3.234 6.391 1.00 . A A . 93 ARG H 1 1
18 37633 1 1 93 ARG HA H 6.993 -4.629 5.425 1.00 . A A . 93 ARG HA 1 1
18 37634 1 1 93 ARG HB2 H 6.046 -4.271 8.245 1.00 . A A . 93 ARG HB2 1 1
18 37635 1 1 93 ARG HB3 H 7.427 -5.224 7.750 1.00 . A A . 93 ARG HB3 1 1
18 37636 1 1 93 ARG HD2 H 8.999 -2.236 9.103 1.00 . A A . 93 ARG HD2 1 1
18 37637 1 1 93 ARG HD3 H 7.640 -3.138 9.783 1.00 . A A . 93 ARG HD3 1 1
18 37638 1 1 93 ARG HE H 9.622 -4.670 8.323 1.00 . A A . 93 ARG HE 1 1
18 37639 1 1 93 ARG HG2 H 8.467 -3.162 6.883 1.00 . A A . 93 ARG HG2 1 1
18 37640 1 1 93 ARG HG3 H 7.114 -2.240 7.555 1.00 . A A . 93 ARG HG3 1 1
18 37641 1 1 93 ARG HH11 H 8.338 -3.763 11.524 1.00 . A A . 93 ARG HH11 1 1
18 37642 1 1 93 ARG HH12 H 9.296 -4.897 12.361 1.00 . A A . 93 ARG HH12 1 1
18 37643 1 1 93 ARG HH21 H 10.840 -6.287 9.484 1.00 . A A . 93 ARG HH21 1 1
18 37644 1 1 93 ARG HH22 H 10.725 -6.392 11.180 1.00 . A A . 93 ARG HH22 1 1
18 37645 1 1 93 ARG N N 5.361 -3.449 5.797 1.00 . A A . 93 ARG N 1 1
18 37646 1 1 93 ARG NE N 9.260 -4.316 9.170 1.00 . A A . 93 ARG NE 1 1
18 37647 1 1 93 ARG NH1 N 9.036 -4.498 11.478 1.00 . A A . 93 ARG NH1 1 1
18 37648 1 1 93 ARG NH2 N 10.444 -5.928 10.335 1.00 . A A . 93 ARG NH2 1 1
18 37649 1 1 93 ARG O O 4.272 -5.921 6.610 1.00 . A A . 93 ARG O 1 1
18 37650 1 1 94 ILE C C 6.679 -8.789 7.009 1.00 . A A . 94 ILE C 1 1
18 37651 1 1 94 ILE CA C 5.694 -8.206 6.010 1.00 . A A . 94 ILE CA 1 1
18 37652 1 1 94 ILE CB C 5.625 -9.004 4.633 1.00 . A A . 94 ILE CB 1 1
18 37653 1 1 94 ILE CD1 C 5.711 -11.477 5.524 1.00 . A A . 94 ILE CD1 1 1
18 37654 1 1 94 ILE CG1 C 4.949 -10.406 4.758 1.00 . A A . 94 ILE CG1 1 1
18 37655 1 1 94 ILE CG2 C 6.973 -9.109 3.925 1.00 . A A . 94 ILE CG2 1 1
18 37656 1 1 94 ILE H H 7.030 -6.725 5.445 1.00 . A A . 94 ILE H 1 1
18 37657 1 1 94 ILE HA H 4.721 -8.156 6.478 1.00 . A A . 94 ILE HA 1 1
18 37658 1 1 94 ILE HB H 5.012 -8.398 3.984 1.00 . A A . 94 ILE HB 1 1
18 37659 1 1 94 ILE HD11 H 5.138 -12.392 5.530 1.00 . A A . 94 ILE HD11 1 1
18 37660 1 1 94 ILE HD12 H 5.875 -11.144 6.538 1.00 . A A . 94 ILE HD12 1 1
18 37661 1 1 94 ILE HD13 H 6.662 -11.651 5.040 1.00 . A A . 94 ILE HD13 1 1
18 37662 1 1 94 ILE HG12 H 4.000 -10.284 5.257 1.00 . A A . 94 ILE HG12 1 1
18 37663 1 1 94 ILE HG13 H 4.763 -10.779 3.762 1.00 . A A . 94 ILE HG13 1 1
18 37664 1 1 94 ILE HG21 H 7.349 -8.119 3.713 1.00 . A A . 94 ILE HG21 1 1
18 37665 1 1 94 ILE HG22 H 6.855 -9.655 3.001 1.00 . A A . 94 ILE HG22 1 1
18 37666 1 1 94 ILE HG23 H 7.670 -9.631 4.564 1.00 . A A . 94 ILE HG23 1 1
18 37667 1 1 94 ILE N N 6.143 -6.877 5.844 1.00 . A A . 94 ILE N 1 1
18 37668 1 1 94 ILE O O 7.900 -8.783 6.795 1.00 . A A . 94 ILE O 1 1
18 37669 1 1 95 ASN C C 6.625 -11.047 9.532 1.00 . A A . 95 ASN C 1 1
18 37670 1 1 95 ASN CA C 6.989 -9.603 9.220 1.00 . A A . 95 ASN CA 1 1
18 37671 1 1 95 ASN CB C 6.768 -8.677 10.441 1.00 . A A . 95 ASN CB 1 1
18 37672 1 1 95 ASN CG C 7.866 -8.746 11.484 1.00 . A A . 95 ASN CG 1 1
18 37673 1 1 95 ASN H H 5.199 -9.167 8.275 1.00 . A A . 95 ASN H 1 1
18 37674 1 1 95 ASN HA H 8.021 -9.552 8.911 1.00 . A A . 95 ASN HA 1 1
18 37675 1 1 95 ASN HB2 H 6.708 -7.657 10.093 1.00 . A A . 95 ASN HB2 1 1
18 37676 1 1 95 ASN HB3 H 5.831 -8.941 10.908 1.00 . A A . 95 ASN HB3 1 1
18 37677 1 1 95 ASN HD21 H 7.456 -6.901 12.050 1.00 . A A . 95 ASN HD21 1 1
18 37678 1 1 95 ASN HD22 H 8.743 -7.655 12.904 1.00 . A A . 95 ASN HD22 1 1
18 37679 1 1 95 ASN N N 6.171 -9.162 8.133 1.00 . A A . 95 ASN N 1 1
18 37680 1 1 95 ASN ND2 N 8.040 -7.668 12.220 1.00 . A A . 95 ASN ND2 1 1
18 37681 1 1 95 ASN O O 5.479 -11.465 9.303 1.00 . A A . 95 ASN O 1 1
18 37682 1 1 95 ASN OD1 O 8.540 -9.746 11.636 1.00 . A A . 95 ASN OD1 1 1
18 37683 1 1 96 GLU C C 6.352 -13.465 11.384 1.00 . A A . 96 GLU C 1 1
18 37684 1 1 96 GLU CA C 7.394 -13.239 10.286 1.00 . A A . 96 GLU CA 1 1
18 37685 1 1 96 GLU CB C 8.735 -13.941 10.571 1.00 . A A . 96 GLU CB 1 1
18 37686 1 1 96 GLU CD C 9.287 -13.109 12.953 1.00 . A A . 96 GLU CD 1 1
18 37687 1 1 96 GLU CG C 9.711 -13.199 11.499 1.00 . A A . 96 GLU CG 1 1
18 37688 1 1 96 GLU H H 8.484 -11.427 10.108 1.00 . A A . 96 GLU H 1 1
18 37689 1 1 96 GLU HA H 6.977 -13.673 9.389 1.00 . A A . 96 GLU HA 1 1
18 37690 1 1 96 GLU HB2 H 8.523 -14.899 11.023 1.00 . A A . 96 GLU HB2 1 1
18 37691 1 1 96 GLU HB3 H 9.232 -14.119 9.628 1.00 . A A . 96 GLU HB3 1 1
18 37692 1 1 96 GLU HG2 H 10.655 -13.722 11.472 1.00 . A A . 96 GLU HG2 1 1
18 37693 1 1 96 GLU HG3 H 9.854 -12.201 11.115 1.00 . A A . 96 GLU HG3 1 1
18 37694 1 1 96 GLU N N 7.597 -11.825 9.966 1.00 . A A . 96 GLU N 1 1
18 37695 1 1 96 GLU O O 5.819 -14.567 11.533 1.00 . A A . 96 GLU O 1 1
18 37696 1 1 96 GLU OE1 O 9.639 -14.012 13.734 1.00 . A A . 96 GLU OE1 1 1
18 37697 1 1 96 GLU OE2 O 8.662 -12.123 13.343 1.00 . A A . 96 GLU OE2 1 1
18 37698 1 1 97 GLY C C 3.702 -12.284 12.472 1.00 . A A . 97 GLY C 1 1
18 37699 1 1 97 GLY CA C 5.053 -12.488 13.118 1.00 . A A . 97 GLY CA 1 1
18 37700 1 1 97 GLY H H 6.679 -11.652 12.076 1.00 . A A . 97 GLY H 1 1
18 37701 1 1 97 GLY HA2 H 5.076 -13.450 13.608 1.00 . A A . 97 GLY HA2 1 1
18 37702 1 1 97 GLY HA3 H 5.207 -11.709 13.849 1.00 . A A . 97 GLY HA3 1 1
18 37703 1 1 97 GLY N N 6.097 -12.436 12.152 1.00 . A A . 97 GLY N 1 1
18 37704 1 1 97 GLY O O 2.793 -13.095 12.677 1.00 . A A . 97 GLY O 1 1
18 37705 1 1 98 GLU C C 2.661 -9.606 10.103 1.00 . A A . 98 GLU C 1 1
18 37706 1 1 98 GLU CA C 2.347 -10.837 10.990 1.00 . A A . 98 GLU CA 1 1
18 37707 1 1 98 GLU CB C 1.291 -10.529 12.076 1.00 . A A . 98 GLU CB 1 1
18 37708 1 1 98 GLU CD C -1.089 -10.388 12.742 1.00 . A A . 98 GLU CD 1 1
18 37709 1 1 98 GLU CG C -0.132 -10.321 11.604 1.00 . A A . 98 GLU CG 1 1
18 37710 1 1 98 GLU H H 4.373 -10.666 11.459 1.00 . A A . 98 GLU H 1 1
18 37711 1 1 98 GLU HA H 2.020 -11.658 10.366 1.00 . A A . 98 GLU HA 1 1
18 37712 1 1 98 GLU HB2 H 1.280 -11.346 12.781 1.00 . A A . 98 GLU HB2 1 1
18 37713 1 1 98 GLU HB3 H 1.609 -9.640 12.599 1.00 . A A . 98 GLU HB3 1 1
18 37714 1 1 98 GLU HG2 H -0.225 -9.335 11.170 1.00 . A A . 98 GLU HG2 1 1
18 37715 1 1 98 GLU HG3 H -0.392 -11.080 10.880 1.00 . A A . 98 GLU HG3 1 1
18 37716 1 1 98 GLU N N 3.590 -11.224 11.655 1.00 . A A . 98 GLU N 1 1
18 37717 1 1 98 GLU O O 3.816 -9.231 9.990 1.00 . A A . 98 GLU O 1 1
18 37718 1 1 98 GLU OE1 O -0.987 -9.576 13.657 1.00 . A A . 98 GLU OE1 1 1
18 37719 1 1 98 GLU OE2 O -1.971 -11.280 12.739 1.00 . A A . 98 GLU OE2 1 1
18 37720 1 1 99 PHE C C 1.861 -6.553 9.468 1.00 . A A . 99 PHE C 1 1
18 37721 1 1 99 PHE CA C 1.900 -7.840 8.638 1.00 . A A . 99 PHE CA 1 1
18 37722 1 1 99 PHE CB C 0.839 -7.778 7.528 1.00 . A A . 99 PHE CB 1 1
18 37723 1 1 99 PHE CD1 C 0.008 -10.074 6.915 1.00 . A A . 99 PHE CD1 1 1
18 37724 1 1 99 PHE CD2 C 1.517 -8.980 5.433 1.00 . A A . 99 PHE CD2 1 1
18 37725 1 1 99 PHE CE1 C -0.046 -11.160 6.065 1.00 . A A . 99 PHE CE1 1 1
18 37726 1 1 99 PHE CE2 C 1.464 -10.065 4.578 1.00 . A A . 99 PHE CE2 1 1
18 37727 1 1 99 PHE CG C 0.792 -8.971 6.611 1.00 . A A . 99 PHE CG 1 1
18 37728 1 1 99 PHE CZ C 0.683 -11.155 4.895 1.00 . A A . 99 PHE CZ 1 1
18 37729 1 1 99 PHE H H 0.751 -9.277 9.652 1.00 . A A . 99 PHE H 1 1
18 37730 1 1 99 PHE HA H 2.879 -7.946 8.194 1.00 . A A . 99 PHE HA 1 1
18 37731 1 1 99 PHE HB2 H -0.137 -7.679 7.976 1.00 . A A . 99 PHE HB2 1 1
18 37732 1 1 99 PHE HB3 H 1.044 -6.908 6.920 1.00 . A A . 99 PHE HB3 1 1
18 37733 1 1 99 PHE HD1 H -0.563 -10.079 7.832 1.00 . A A . 99 PHE HD1 1 1
18 37734 1 1 99 PHE HD2 H 2.134 -8.130 5.182 1.00 . A A . 99 PHE HD2 1 1
18 37735 1 1 99 PHE HE1 H -0.658 -12.015 6.315 1.00 . A A . 99 PHE HE1 1 1
18 37736 1 1 99 PHE HE2 H 2.035 -10.060 3.661 1.00 . A A . 99 PHE HE2 1 1
18 37737 1 1 99 PHE HZ H 0.639 -12.004 4.227 1.00 . A A . 99 PHE HZ 1 1
18 37738 1 1 99 PHE N N 1.672 -8.984 9.509 1.00 . A A . 99 PHE N 1 1
18 37739 1 1 99 PHE O O 1.015 -6.396 10.361 1.00 . A A . 99 PHE O 1 1
18 37740 1 1 100 GLU C C 2.996 -3.218 9.033 1.00 . A A . 100 GLU C 1 1
18 37741 1 1 100 GLU CA C 2.922 -4.430 9.955 1.00 . A A . 100 GLU CA 1 1
18 37742 1 1 100 GLU CB C 4.217 -4.533 10.792 1.00 . A A . 100 GLU CB 1 1
18 37743 1 1 100 GLU CD C 5.844 -3.449 12.394 1.00 . A A . 100 GLU CD 1 1
18 37744 1 1 100 GLU CG C 4.539 -3.308 11.640 1.00 . A A . 100 GLU CG 1 1
18 37745 1 1 100 GLU H H 3.336 -5.760 8.384 1.00 . A A . 100 GLU H 1 1
18 37746 1 1 100 GLU HA H 2.083 -4.331 10.628 1.00 . A A . 100 GLU HA 1 1
18 37747 1 1 100 GLU HB2 H 4.124 -5.377 11.457 1.00 . A A . 100 GLU HB2 1 1
18 37748 1 1 100 GLU HB3 H 5.048 -4.712 10.125 1.00 . A A . 100 GLU HB3 1 1
18 37749 1 1 100 GLU HG2 H 4.610 -2.449 10.988 1.00 . A A . 100 GLU HG2 1 1
18 37750 1 1 100 GLU HG3 H 3.740 -3.155 12.350 1.00 . A A . 100 GLU HG3 1 1
18 37751 1 1 100 GLU N N 2.764 -5.649 9.179 1.00 . A A . 100 GLU N 1 1
18 37752 1 1 100 GLU O O 3.681 -3.261 8.013 1.00 . A A . 100 GLU O 1 1
18 37753 1 1 100 GLU OE1 O 5.849 -4.053 13.490 1.00 . A A . 100 GLU OE1 1 1
18 37754 1 1 100 GLU OE2 O 6.885 -2.958 11.919 1.00 . A A . 100 GLU OE2 1 1
18 37755 1 1 101 VAL C C 2.674 0.212 9.536 1.00 . A A . 101 VAL C 1 1
18 37756 1 1 101 VAL CA C 2.408 -0.950 8.593 1.00 . A A . 101 VAL CA 1 1
18 37757 1 1 101 VAL CB C 1.164 -0.693 7.660 1.00 . A A . 101 VAL CB 1 1
18 37758 1 1 101 VAL CG1 C -0.150 -0.642 8.433 1.00 . A A . 101 VAL CG1 1 1
18 37759 1 1 101 VAL CG2 C 1.351 0.575 6.837 1.00 . A A . 101 VAL CG2 1 1
18 37760 1 1 101 VAL H H 1.701 -2.135 10.151 1.00 . A A . 101 VAL H 1 1
18 37761 1 1 101 VAL HA H 3.290 -1.072 7.980 1.00 . A A . 101 VAL HA 1 1
18 37762 1 1 101 VAL HB H 1.097 -1.527 6.976 1.00 . A A . 101 VAL HB 1 1
18 37763 1 1 101 VAL HG11 H -0.107 0.161 9.155 1.00 . A A . 101 VAL HG11 1 1
18 37764 1 1 101 VAL HG12 H -0.298 -1.580 8.950 1.00 . A A . 101 VAL HG12 1 1
18 37765 1 1 101 VAL HG13 H -0.970 -0.471 7.750 1.00 . A A . 101 VAL HG13 1 1
18 37766 1 1 101 VAL HG21 H 1.484 1.419 7.496 1.00 . A A . 101 VAL HG21 1 1
18 37767 1 1 101 VAL HG22 H 0.480 0.733 6.218 1.00 . A A . 101 VAL HG22 1 1
18 37768 1 1 101 VAL HG23 H 2.221 0.469 6.205 1.00 . A A . 101 VAL HG23 1 1
18 37769 1 1 101 VAL N N 2.289 -2.156 9.362 1.00 . A A . 101 VAL N 1 1
18 37770 1 1 101 VAL O O 1.886 0.502 10.451 1.00 . A A . 101 VAL O 1 1
18 37771 1 1 102 VAL C C 4.467 3.182 9.398 1.00 . A A . 102 VAL C 1 1
18 37772 1 1 102 VAL CA C 4.215 1.921 10.200 1.00 . A A . 102 VAL CA 1 1
18 37773 1 1 102 VAL CB C 5.469 1.585 11.077 1.00 . A A . 102 VAL CB 1 1
18 37774 1 1 102 VAL CG1 C 5.135 0.535 12.126 1.00 . A A . 102 VAL CG1 1 1
18 37775 1 1 102 VAL CG2 C 6.634 1.105 10.217 1.00 . A A . 102 VAL CG2 1 1
18 37776 1 1 102 VAL H H 4.393 0.543 8.620 1.00 . A A . 102 VAL H 1 1
18 37777 1 1 102 VAL HA H 3.390 2.116 10.869 1.00 . A A . 102 VAL HA 1 1
18 37778 1 1 102 VAL HB H 5.768 2.488 11.587 1.00 . A A . 102 VAL HB 1 1
18 37779 1 1 102 VAL HG11 H 6.017 0.314 12.707 1.00 . A A . 102 VAL HG11 1 1
18 37780 1 1 102 VAL HG12 H 4.788 -0.364 11.639 1.00 . A A . 102 VAL HG12 1 1
18 37781 1 1 102 VAL HG13 H 4.361 0.910 12.780 1.00 . A A . 102 VAL HG13 1 1
18 37782 1 1 102 VAL HG21 H 6.344 0.212 9.685 1.00 . A A . 102 VAL HG21 1 1
18 37783 1 1 102 VAL HG22 H 7.484 0.891 10.848 1.00 . A A . 102 VAL HG22 1 1
18 37784 1 1 102 VAL HG23 H 6.897 1.876 9.508 1.00 . A A . 102 VAL HG23 1 1
18 37785 1 1 102 VAL N N 3.810 0.819 9.363 1.00 . A A . 102 VAL N 1 1
18 37786 1 1 102 VAL O O 5.069 3.135 8.320 1.00 . A A . 102 VAL O 1 1
18 37787 1 1 103 ASP C C 5.417 6.125 10.198 1.00 . A A . 103 ASP C 1 1
18 37788 1 1 103 ASP CA C 4.341 5.557 9.308 1.00 . A A . 103 ASP CA 1 1
18 37789 1 1 103 ASP CB C 3.152 6.518 9.254 1.00 . A A . 103 ASP CB 1 1
18 37790 1 1 103 ASP CG C 3.451 7.810 8.499 1.00 . A A . 103 ASP CG 1 1
18 37791 1 1 103 ASP H H 3.342 4.264 10.626 1.00 . A A . 103 ASP H 1 1
18 37792 1 1 103 ASP HA H 4.741 5.389 8.319 1.00 . A A . 103 ASP HA 1 1
18 37793 1 1 103 ASP HB2 H 2.329 6.023 8.763 1.00 . A A . 103 ASP HB2 1 1
18 37794 1 1 103 ASP HB3 H 2.867 6.769 10.264 1.00 . A A . 103 ASP HB3 1 1
18 37795 1 1 103 ASP N N 3.982 4.285 9.878 1.00 . A A . 103 ASP N 1 1
18 37796 1 1 103 ASP O O 5.150 6.524 11.350 1.00 . A A . 103 ASP O 1 1
18 37797 1 1 103 ASP OD1 O 4.301 8.585 8.928 1.00 . A A . 103 ASP OD1 1 1
18 37798 1 1 103 ASP OD2 O 2.787 8.082 7.486 1.00 . A A . 103 ASP OD2 1 1
18 37799 1 1 104 VAL C C 8.033 8.058 10.260 1.00 . A A . 104 VAL C 1 1
18 37800 1 1 104 VAL CA C 7.742 6.592 10.519 1.00 . A A . 104 VAL CA 1 1
18 37801 1 1 104 VAL CB C 9.024 5.712 10.378 1.00 . A A . 104 VAL CB 1 1
18 37802 1 1 104 VAL CG1 C 8.772 4.307 10.902 1.00 . A A . 104 VAL CG1 1 1
18 37803 1 1 104 VAL CG2 C 9.517 5.654 8.947 1.00 . A A . 104 VAL CG2 1 1
18 37804 1 1 104 VAL H H 6.774 5.844 8.789 1.00 . A A . 104 VAL H 1 1
18 37805 1 1 104 VAL HA H 7.399 6.532 11.542 1.00 . A A . 104 VAL HA 1 1
18 37806 1 1 104 VAL HB H 9.793 6.156 10.993 1.00 . A A . 104 VAL HB 1 1
18 37807 1 1 104 VAL HG11 H 8.502 4.353 11.947 1.00 . A A . 104 VAL HG11 1 1
18 37808 1 1 104 VAL HG12 H 9.666 3.713 10.786 1.00 . A A . 104 VAL HG12 1 1
18 37809 1 1 104 VAL HG13 H 7.966 3.858 10.342 1.00 . A A . 104 VAL HG13 1 1
18 37810 1 1 104 VAL HG21 H 8.749 5.231 8.316 1.00 . A A . 104 VAL HG21 1 1
18 37811 1 1 104 VAL HG22 H 10.400 5.035 8.901 1.00 . A A . 104 VAL HG22 1 1
18 37812 1 1 104 VAL HG23 H 9.757 6.650 8.606 1.00 . A A . 104 VAL HG23 1 1
18 37813 1 1 104 VAL N N 6.626 6.129 9.718 1.00 . A A . 104 VAL N 1 1
18 37814 1 1 104 VAL O O 9.050 8.600 10.703 1.00 . A A . 104 VAL O 1 1
18 37815 1 1 105 GLY C C 6.411 10.759 10.461 1.00 . A A . 105 GLY C 1 1
18 37816 1 1 105 GLY CA C 7.207 10.111 9.357 1.00 . A A . 105 GLY CA 1 1
18 37817 1 1 105 GLY H H 6.409 8.193 9.106 1.00 . A A . 105 GLY H 1 1
18 37818 1 1 105 GLY HA2 H 8.236 10.437 9.404 1.00 . A A . 105 GLY HA2 1 1
18 37819 1 1 105 GLY HA3 H 6.776 10.389 8.408 1.00 . A A . 105 GLY HA3 1 1
18 37820 1 1 105 GLY N N 7.140 8.695 9.532 1.00 . A A . 105 GLY N 1 1
18 37821 1 1 105 GLY O O 6.808 11.769 11.015 1.00 . A A . 105 GLY O 1 1
18 37822 1 1 106 SER C C 3.595 11.841 11.649 1.00 . A A . 106 SER C 1 1
18 37823 1 1 106 SER CA C 4.322 10.496 11.822 1.00 . A A . 106 SER CA 1 1
18 37824 1 1 106 SER CB C 5.008 10.357 13.174 1.00 . A A . 106 SER CB 1 1
18 37825 1 1 106 SER H H 4.962 9.446 10.110 1.00 . A A . 106 SER H 1 1
18 37826 1 1 106 SER HA H 3.550 9.742 11.767 1.00 . A A . 106 SER HA 1 1
18 37827 1 1 106 SER HB2 H 5.818 11.067 13.235 1.00 . A A . 106 SER HB2 1 1
18 37828 1 1 106 SER HB3 H 4.286 10.542 13.955 1.00 . A A . 106 SER HB3 1 1
18 37829 1 1 106 SER HG H 5.500 8.623 12.440 1.00 . A A . 106 SER HG 1 1
18 37830 1 1 106 SER N N 5.245 10.163 10.732 1.00 . A A . 106 SER N 1 1
18 37831 1 1 106 SER O O 2.408 11.946 11.954 1.00 . A A . 106 SER O 1 1
18 37832 1 1 106 SER OG O 5.521 9.028 13.317 1.00 . A A . 106 SER OG 1 1
18 37833 1 1 107 LEU C C 2.537 14.081 9.909 1.00 . A A . 107 LEU C 1 1
18 37834 1 1 107 LEU CA C 3.725 14.159 10.860 1.00 . A A . 107 LEU CA 1 1
18 37835 1 1 107 LEU CB C 4.780 15.112 10.263 1.00 . A A . 107 LEU CB 1 1
18 37836 1 1 107 LEU CD1 C 5.081 16.676 12.243 1.00 . A A . 107 LEU CD1 1 1
18 37837 1 1 107 LEU CD2 C 6.703 14.807 11.915 1.00 . A A . 107 LEU CD2 1 1
18 37838 1 1 107 LEU CG C 5.789 15.803 11.222 1.00 . A A . 107 LEU CG 1 1
18 37839 1 1 107 LEU H H 5.247 12.667 10.948 1.00 . A A . 107 LEU H 1 1
18 37840 1 1 107 LEU HA H 3.390 14.565 11.801 1.00 . A A . 107 LEU HA 1 1
18 37841 1 1 107 LEU HB2 H 5.351 14.532 9.553 1.00 . A A . 107 LEU HB2 1 1
18 37842 1 1 107 LEU HB3 H 4.237 15.860 9.709 1.00 . A A . 107 LEU HB3 1 1
18 37843 1 1 107 LEU HD11 H 4.497 17.429 11.734 1.00 . A A . 107 LEU HD11 1 1
18 37844 1 1 107 LEU HD12 H 5.819 17.160 12.865 1.00 . A A . 107 LEU HD12 1 1
18 37845 1 1 107 LEU HD13 H 4.434 16.073 12.861 1.00 . A A . 107 LEU HD13 1 1
18 37846 1 1 107 LEU HD21 H 6.104 14.121 12.497 1.00 . A A . 107 LEU HD21 1 1
18 37847 1 1 107 LEU HD22 H 7.381 15.336 12.568 1.00 . A A . 107 LEU HD22 1 1
18 37848 1 1 107 LEU HD23 H 7.263 14.253 11.177 1.00 . A A . 107 LEU HD23 1 1
18 37849 1 1 107 LEU HG H 6.402 16.470 10.632 1.00 . A A . 107 LEU HG 1 1
18 37850 1 1 107 LEU N N 4.293 12.834 11.126 1.00 . A A . 107 LEU N 1 1
18 37851 1 1 107 LEU O O 1.526 14.747 10.105 1.00 . A A . 107 LEU O 1 1
18 37852 1 1 108 ASN C C 0.653 12.053 8.391 1.00 . A A . 108 ASN C 1 1
18 37853 1 1 108 ASN CA C 1.604 13.110 7.902 1.00 . A A . 108 ASN CA 1 1
18 37854 1 1 108 ASN CB C 2.186 12.761 6.524 1.00 . A A . 108 ASN CB 1 1
18 37855 1 1 108 ASN CG C 1.148 12.659 5.404 1.00 . A A . 108 ASN CG 1 1
18 37856 1 1 108 ASN H H 3.504 12.771 8.795 1.00 . A A . 108 ASN H 1 1
18 37857 1 1 108 ASN HA H 1.073 14.049 7.842 1.00 . A A . 108 ASN HA 1 1
18 37858 1 1 108 ASN HB2 H 2.925 13.499 6.254 1.00 . A A . 108 ASN HB2 1 1
18 37859 1 1 108 ASN HB3 H 2.678 11.802 6.610 1.00 . A A . 108 ASN HB3 1 1
18 37860 1 1 108 ASN HD21 H 2.490 11.835 4.175 1.00 . A A . 108 ASN HD21 1 1
18 37861 1 1 108 ASN HD22 H 0.964 12.098 3.488 1.00 . A A . 108 ASN HD22 1 1
18 37862 1 1 108 ASN N N 2.670 13.274 8.880 1.00 . A A . 108 ASN N 1 1
18 37863 1 1 108 ASN ND2 N 1.559 12.136 4.270 1.00 . A A . 108 ASN ND2 1 1
18 37864 1 1 108 ASN O O -0.546 12.290 8.515 1.00 . A A . 108 ASN O 1 1
18 37865 1 1 108 ASN OD1 O 0.029 13.153 5.528 1.00 . A A . 108 ASN OD1 1 1
18 37866 1 1 109 GLY C C -0.390 9.078 8.239 1.00 . A A . 109 GLY C 1 1
18 37867 1 1 109 GLY CA C 0.414 9.851 9.271 1.00 . A A . 109 GLY CA 1 1
18 37868 1 1 109 GLY H H 2.171 10.803 8.626 1.00 . A A . 109 GLY H 1 1
18 37869 1 1 109 GLY HA2 H 1.073 9.162 9.779 1.00 . A A . 109 GLY HA2 1 1
18 37870 1 1 109 GLY HA3 H -0.270 10.272 9.994 1.00 . A A . 109 GLY HA3 1 1
18 37871 1 1 109 GLY N N 1.205 10.919 8.732 1.00 . A A . 109 GLY N 1 1
18 37872 1 1 109 GLY O O -1.397 9.565 7.715 1.00 . A A . 109 GLY O 1 1
18 37873 1 1 110 THR C C -1.680 6.354 8.065 1.00 . A A . 110 THR C 1 1
18 37874 1 1 110 THR CA C -0.646 6.976 7.131 1.00 . A A . 110 THR CA 1 1
18 37875 1 1 110 THR CB C 0.309 5.894 6.584 1.00 . A A . 110 THR CB 1 1
18 37876 1 1 110 THR CG2 C -0.433 4.886 5.717 1.00 . A A . 110 THR CG2 1 1
18 37877 1 1 110 THR H H 1.002 7.687 8.179 1.00 . A A . 110 THR H 1 1
18 37878 1 1 110 THR HA H -1.135 7.491 6.318 1.00 . A A . 110 THR HA 1 1
18 37879 1 1 110 THR HB H 0.765 5.383 7.420 1.00 . A A . 110 THR HB 1 1
18 37880 1 1 110 THR HG1 H 1.840 7.134 6.373 1.00 . A A . 110 THR HG1 1 1
18 37881 1 1 110 THR HG21 H 0.267 4.158 5.333 1.00 . A A . 110 THR HG21 1 1
18 37882 1 1 110 THR HG22 H -0.904 5.404 4.895 1.00 . A A . 110 THR HG22 1 1
18 37883 1 1 110 THR HG23 H -1.184 4.384 6.309 1.00 . A A . 110 THR HG23 1 1
18 37884 1 1 110 THR N N 0.088 7.921 7.913 1.00 . A A . 110 THR N 1 1
18 37885 1 1 110 THR O O -1.325 5.768 9.082 1.00 . A A . 110 THR O 1 1
18 37886 1 1 110 THR OG1 O 1.342 6.526 5.802 1.00 . A A . 110 THR OG1 1 1
18 37887 1 1 111 TYR C C -4.780 4.964 8.094 1.00 . A A . 111 TYR C 1 1
18 37888 1 1 111 TYR CA C -3.980 6.110 8.641 1.00 . A A . 111 TYR CA 1 1
18 37889 1 1 111 TYR CB C -4.946 7.259 8.907 1.00 . A A . 111 TYR CB 1 1
18 37890 1 1 111 TYR CD1 C -3.681 8.592 10.639 1.00 . A A . 111 TYR CD1 1 1
18 37891 1 1 111 TYR CD2 C -4.459 9.700 8.690 1.00 . A A . 111 TYR CD2 1 1
18 37892 1 1 111 TYR CE1 C -3.155 9.779 11.105 1.00 . A A . 111 TYR CE1 1 1
18 37893 1 1 111 TYR CE2 C -3.943 10.886 9.151 1.00 . A A . 111 TYR CE2 1 1
18 37894 1 1 111 TYR CG C -4.343 8.537 9.422 1.00 . A A . 111 TYR CG 1 1
18 37895 1 1 111 TYR CZ C -3.294 10.922 10.351 1.00 . A A . 111 TYR CZ 1 1
18 37896 1 1 111 TYR H H -3.169 6.836 6.846 1.00 . A A . 111 TYR H 1 1
18 37897 1 1 111 TYR HA H -3.535 5.827 9.582 1.00 . A A . 111 TYR HA 1 1
18 37898 1 1 111 TYR HB2 H -5.461 7.499 7.989 1.00 . A A . 111 TYR HB2 1 1
18 37899 1 1 111 TYR HB3 H -5.676 6.922 9.628 1.00 . A A . 111 TYR HB3 1 1
18 37900 1 1 111 TYR HD1 H -3.574 7.692 11.224 1.00 . A A . 111 TYR HD1 1 1
18 37901 1 1 111 TYR HD2 H -4.972 9.669 7.739 1.00 . A A . 111 TYR HD2 1 1
18 37902 1 1 111 TYR HE1 H -2.642 9.808 12.055 1.00 . A A . 111 TYR HE1 1 1
18 37903 1 1 111 TYR HE2 H -4.044 11.787 8.566 1.00 . A A . 111 TYR HE2 1 1
18 37904 1 1 111 TYR HH H -1.915 11.963 11.159 1.00 . A A . 111 TYR HH 1 1
18 37905 1 1 111 TYR N N -2.933 6.501 7.740 1.00 . A A . 111 TYR N 1 1
18 37906 1 1 111 TYR O O -4.627 4.557 6.952 1.00 . A A . 111 TYR O 1 1
18 37907 1 1 111 TYR OH O -2.801 12.120 10.812 1.00 . A A . 111 TYR OH 1 1
18 37908 1 1 112 VAL C C -7.859 4.219 8.294 1.00 . A A . 112 VAL C 1 1
18 37909 1 1 112 VAL CA C -6.572 3.460 8.542 1.00 . A A . 112 VAL CA 1 1
18 37910 1 1 112 VAL CB C -6.795 2.444 9.680 1.00 . A A . 112 VAL CB 1 1
18 37911 1 1 112 VAL CG1 C -7.653 1.277 9.223 1.00 . A A . 112 VAL CG1 1 1
18 37912 1 1 112 VAL CG2 C -5.476 1.963 10.241 1.00 . A A . 112 VAL CG2 1 1
18 37913 1 1 112 VAL H H -5.661 4.777 9.845 1.00 . A A . 112 VAL H 1 1
18 37914 1 1 112 VAL HA H -6.240 2.963 7.642 1.00 . A A . 112 VAL HA 1 1
18 37915 1 1 112 VAL HB H -7.324 2.966 10.460 1.00 . A A . 112 VAL HB 1 1
18 37916 1 1 112 VAL HG11 H -7.160 0.764 8.411 1.00 . A A . 112 VAL HG11 1 1
18 37917 1 1 112 VAL HG12 H -8.608 1.649 8.885 1.00 . A A . 112 VAL HG12 1 1
18 37918 1 1 112 VAL HG13 H -7.803 0.592 10.046 1.00 . A A . 112 VAL HG13 1 1
18 37919 1 1 112 VAL HG21 H -4.923 2.801 10.637 1.00 . A A . 112 VAL HG21 1 1
18 37920 1 1 112 VAL HG22 H -4.902 1.498 9.453 1.00 . A A . 112 VAL HG22 1 1
18 37921 1 1 112 VAL HG23 H -5.657 1.246 11.027 1.00 . A A . 112 VAL HG23 1 1
18 37922 1 1 112 VAL N N -5.630 4.457 8.917 1.00 . A A . 112 VAL N 1 1
18 37923 1 1 112 VAL O O -8.106 5.214 8.986 1.00 . A A . 112 VAL O 1 1
18 37924 1 1 113 ASN C C -10.761 5.015 8.030 1.00 . A A . 113 ASN C 1 1
18 37925 1 1 113 ASN CA C -9.887 4.492 6.862 1.00 . A A . 113 ASN CA 1 1
18 37926 1 1 113 ASN CB C -10.736 3.572 5.960 1.00 . A A . 113 ASN CB 1 1
18 37927 1 1 113 ASN CG C -11.345 2.387 6.704 1.00 . A A . 113 ASN CG 1 1
18 37928 1 1 113 ASN H H -8.345 3.008 6.796 1.00 . A A . 113 ASN H 1 1
18 37929 1 1 113 ASN HA H -9.585 5.346 6.273 1.00 . A A . 113 ASN HA 1 1
18 37930 1 1 113 ASN HB2 H -11.539 4.147 5.525 1.00 . A A . 113 ASN HB2 1 1
18 37931 1 1 113 ASN HB3 H -10.109 3.195 5.166 1.00 . A A . 113 ASN HB3 1 1
18 37932 1 1 113 ASN HD21 H -9.712 1.287 6.420 1.00 . A A . 113 ASN HD21 1 1
18 37933 1 1 113 ASN HD22 H -10.974 0.540 7.297 1.00 . A A . 113 ASN HD22 1 1
18 37934 1 1 113 ASN N N -8.628 3.808 7.296 1.00 . A A . 113 ASN N 1 1
18 37935 1 1 113 ASN ND2 N -10.613 1.316 6.813 1.00 . A A . 113 ASN ND2 1 1
18 37936 1 1 113 ASN O O -11.359 6.088 7.918 1.00 . A A . 113 ASN O 1 1
18 37937 1 1 113 ASN OD1 O -12.472 2.456 7.193 1.00 . A A . 113 ASN OD1 1 1
18 37938 1 1 114 ARG C C -10.753 4.926 11.537 1.00 . A A . 114 ARG C 1 1
18 37939 1 1 114 ARG CA C -11.613 4.712 10.285 1.00 . A A . 114 ARG CA 1 1
18 37940 1 1 114 ARG CB C -12.755 3.729 10.568 1.00 . A A . 114 ARG CB 1 1
18 37941 1 1 114 ARG CD C -13.471 1.375 11.019 1.00 . A A . 114 ARG CD 1 1
18 37942 1 1 114 ARG CG C -12.302 2.301 10.772 1.00 . A A . 114 ARG CG 1 1
18 37943 1 1 114 ARG CZ C -13.810 -1.067 11.343 1.00 . A A . 114 ARG CZ 1 1
18 37944 1 1 114 ARG H H -10.353 3.421 9.157 1.00 . A A . 114 ARG H 1 1
18 37945 1 1 114 ARG HA H -12.044 5.665 10.016 1.00 . A A . 114 ARG HA 1 1
18 37946 1 1 114 ARG HB2 H -13.270 4.048 11.463 1.00 . A A . 114 ARG HB2 1 1
18 37947 1 1 114 ARG HB3 H -13.450 3.753 9.742 1.00 . A A . 114 ARG HB3 1 1
18 37948 1 1 114 ARG HD2 H -13.945 1.644 11.951 1.00 . A A . 114 ARG HD2 1 1
18 37949 1 1 114 ARG HD3 H -14.178 1.474 10.208 1.00 . A A . 114 ARG HD3 1 1
18 37950 1 1 114 ARG HE H -12.070 -0.145 10.914 1.00 . A A . 114 ARG HE 1 1
18 37951 1 1 114 ARG HG2 H -11.780 1.975 9.884 1.00 . A A . 114 ARG HG2 1 1
18 37952 1 1 114 ARG HG3 H -11.632 2.261 11.617 1.00 . A A . 114 ARG HG3 1 1
18 37953 1 1 114 ARG HH11 H -15.536 0.003 11.664 1.00 . A A . 114 ARG HH11 1 1
18 37954 1 1 114 ARG HH12 H -15.695 -1.687 11.799 1.00 . A A . 114 ARG HH12 1 1
18 37955 1 1 114 ARG HH21 H -12.322 -2.477 11.123 1.00 . A A . 114 ARG HH21 1 1
18 37956 1 1 114 ARG HH22 H -13.852 -3.105 11.507 1.00 . A A . 114 ARG HH22 1 1
18 37957 1 1 114 ARG N N -10.824 4.280 9.136 1.00 . A A . 114 ARG N 1 1
18 37958 1 1 114 ARG NE N -13.032 -0.015 11.093 1.00 . A A . 114 ARG NE 1 1
18 37959 1 1 114 ARG NH1 N -15.096 -0.898 11.622 1.00 . A A . 114 ARG NH1 1 1
18 37960 1 1 114 ARG NH2 N -13.290 -2.291 11.323 1.00 . A A . 114 ARG NH2 1 1
18 37961 1 1 114 ARG O O -11.193 5.551 12.490 1.00 . A A . 114 ARG O 1 1
18 37962 1 1 115 GLU C C -7.442 5.473 12.363 1.00 . A A . 115 GLU C 1 1
18 37963 1 1 115 GLU CA C -8.632 4.567 12.653 1.00 . A A . 115 GLU CA 1 1
18 37964 1 1 115 GLU CB C -8.143 3.190 13.118 1.00 . A A . 115 GLU CB 1 1
18 37965 1 1 115 GLU CD C -9.497 3.104 15.207 1.00 . A A . 115 GLU CD 1 1
18 37966 1 1 115 GLU CG C -9.158 2.406 13.915 1.00 . A A . 115 GLU CG 1 1
18 37967 1 1 115 GLU H H -9.175 4.072 10.677 1.00 . A A . 115 GLU H 1 1
18 37968 1 1 115 GLU HA H -9.208 5.005 13.454 1.00 . A A . 115 GLU HA 1 1
18 37969 1 1 115 GLU HB2 H -7.876 2.591 12.262 1.00 . A A . 115 GLU HB2 1 1
18 37970 1 1 115 GLU HB3 H -7.269 3.325 13.737 1.00 . A A . 115 GLU HB3 1 1
18 37971 1 1 115 GLU HG2 H -10.058 2.296 13.329 1.00 . A A . 115 GLU HG2 1 1
18 37972 1 1 115 GLU HG3 H -8.755 1.431 14.145 1.00 . A A . 115 GLU HG3 1 1
18 37973 1 1 115 GLU N N -9.525 4.458 11.505 1.00 . A A . 115 GLU N 1 1
18 37974 1 1 115 GLU O O -6.544 5.108 11.596 1.00 . A A . 115 GLU O 1 1
18 37975 1 1 115 GLU OE1 O -8.575 3.377 15.993 1.00 . A A . 115 GLU OE1 1 1
18 37976 1 1 115 GLU OE2 O -10.681 3.404 15.448 1.00 . A A . 115 GLU OE2 1 1
18 37977 1 1 116 PRO C C -5.204 7.247 13.796 1.00 . A A . 116 PRO C 1 1
18 37978 1 1 116 PRO CA C -6.308 7.578 12.794 1.00 . A A . 116 PRO CA 1 1
18 37979 1 1 116 PRO CB C -6.903 8.969 13.079 1.00 . A A . 116 PRO CB 1 1
18 37980 1 1 116 PRO CD C -8.468 7.254 13.786 1.00 . A A . 116 PRO CD 1 1
18 37981 1 1 116 PRO CG C -8.313 8.733 13.548 1.00 . A A . 116 PRO CG 1 1
18 37982 1 1 116 PRO HA H -5.905 7.544 11.793 1.00 . A A . 116 PRO HA 1 1
18 37983 1 1 116 PRO HB2 H -6.315 9.456 13.843 1.00 . A A . 116 PRO HB2 1 1
18 37984 1 1 116 PRO HB3 H -6.884 9.559 12.176 1.00 . A A . 116 PRO HB3 1 1
18 37985 1 1 116 PRO HD2 H -8.308 7.019 14.828 1.00 . A A . 116 PRO HD2 1 1
18 37986 1 1 116 PRO HD3 H -9.449 6.940 13.464 1.00 . A A . 116 PRO HD3 1 1
18 37987 1 1 116 PRO HG2 H -8.488 9.276 14.465 1.00 . A A . 116 PRO HG2 1 1
18 37988 1 1 116 PRO HG3 H -9.005 9.064 12.788 1.00 . A A . 116 PRO HG3 1 1
18 37989 1 1 116 PRO N N -7.418 6.673 12.941 1.00 . A A . 116 PRO N 1 1
18 37990 1 1 116 PRO O O -5.318 7.538 14.989 1.00 . A A . 116 PRO O 1 1
18 37991 1 1 117 ARG C C -1.859 6.062 13.216 1.00 . A A . 117 ARG C 1 1
18 37992 1 1 117 ARG CA C -3.058 6.190 14.126 1.00 . A A . 117 ARG CA 1 1
18 37993 1 1 117 ARG CB C -3.349 4.867 14.851 1.00 . A A . 117 ARG CB 1 1
18 37994 1 1 117 ARG CD C -4.000 2.458 14.737 1.00 . A A . 117 ARG CD 1 1
18 37995 1 1 117 ARG CG C -3.674 3.697 13.934 1.00 . A A . 117 ARG CG 1 1
18 37996 1 1 117 ARG CZ C -5.432 2.087 16.748 1.00 . A A . 117 ARG CZ 1 1
18 37997 1 1 117 ARG H H -4.147 6.341 12.371 1.00 . A A . 117 ARG H 1 1
18 37998 1 1 117 ARG HA H -2.877 6.970 14.850 1.00 . A A . 117 ARG HA 1 1
18 37999 1 1 117 ARG HB2 H -2.489 4.597 15.447 1.00 . A A . 117 ARG HB2 1 1
18 38000 1 1 117 ARG HB3 H -4.189 5.022 15.512 1.00 . A A . 117 ARG HB3 1 1
18 38001 1 1 117 ARG HD2 H -4.119 1.626 14.058 1.00 . A A . 117 ARG HD2 1 1
18 38002 1 1 117 ARG HD3 H -3.177 2.260 15.406 1.00 . A A . 117 ARG HD3 1 1
18 38003 1 1 117 ARG HE H -5.967 3.091 15.091 1.00 . A A . 117 ARG HE 1 1
18 38004 1 1 117 ARG HG2 H -4.529 3.954 13.327 1.00 . A A . 117 ARG HG2 1 1
18 38005 1 1 117 ARG HG3 H -2.824 3.497 13.299 1.00 . A A . 117 ARG HG3 1 1
18 38006 1 1 117 ARG HH11 H -3.515 1.348 17.008 1.00 . A A . 117 ARG HH11 1 1
18 38007 1 1 117 ARG HH12 H -4.559 1.077 18.307 1.00 . A A . 117 ARG HH12 1 1
18 38008 1 1 117 ARG HH21 H -7.394 2.673 16.868 1.00 . A A . 117 ARG HH21 1 1
18 38009 1 1 117 ARG HH22 H -6.826 1.850 18.238 1.00 . A A . 117 ARG HH22 1 1
18 38010 1 1 117 ARG N N -4.185 6.584 13.320 1.00 . A A . 117 ARG N 1 1
18 38011 1 1 117 ARG NE N -5.233 2.606 15.525 1.00 . A A . 117 ARG NE 1 1
18 38012 1 1 117 ARG NH1 N -4.438 1.464 17.388 1.00 . A A . 117 ARG NH1 1 1
18 38013 1 1 117 ARG NH2 N -6.619 2.204 17.324 1.00 . A A . 117 ARG NH2 1 1
18 38014 1 1 117 ARG O O -2.027 5.806 12.038 1.00 . A A . 117 ARG O 1 1
18 38015 1 1 118 ASN C C 1.052 4.827 12.660 1.00 . A A . 118 ASN C 1 1
18 38016 1 1 118 ASN CA C 0.557 6.241 12.947 1.00 . A A . 118 ASN CA 1 1
18 38017 1 1 118 ASN CB C 1.674 7.052 13.630 1.00 . A A . 118 ASN CB 1 1
18 38018 1 1 118 ASN CG C 2.216 6.403 14.895 1.00 . A A . 118 ASN CG 1 1
18 38019 1 1 118 ASN H H -0.628 6.428 14.718 1.00 . A A . 118 ASN H 1 1
18 38020 1 1 118 ASN HA H 0.328 6.712 12.003 1.00 . A A . 118 ASN HA 1 1
18 38021 1 1 118 ASN HB2 H 2.494 7.164 12.938 1.00 . A A . 118 ASN HB2 1 1
18 38022 1 1 118 ASN HB3 H 1.275 8.019 13.889 1.00 . A A . 118 ASN HB3 1 1
18 38023 1 1 118 ASN HD21 H 0.897 7.360 16.035 1.00 . A A . 118 ASN HD21 1 1
18 38024 1 1 118 ASN HD22 H 1.991 6.295 16.836 1.00 . A A . 118 ASN HD22 1 1
18 38025 1 1 118 ASN N N -0.677 6.252 13.754 1.00 . A A . 118 ASN N 1 1
18 38026 1 1 118 ASN ND2 N 1.644 6.721 16.023 1.00 . A A . 118 ASN ND2 1 1
18 38027 1 1 118 ASN O O 1.759 4.594 11.679 1.00 . A A . 118 ASN O 1 1
18 38028 1 1 118 ASN OD1 O 3.164 5.633 14.848 1.00 . A A . 118 ASN OD1 1 1
18 38029 1 1 119 ALA C C -0.082 1.645 13.477 1.00 . A A . 119 ALA C 1 1
18 38030 1 1 119 ALA CA C 1.119 2.528 13.319 1.00 . A A . 119 ALA CA 1 1
18 38031 1 1 119 ALA CB C 2.209 2.132 14.296 1.00 . A A . 119 ALA CB 1 1
18 38032 1 1 119 ALA H H 0.229 4.153 14.329 1.00 . A A . 119 ALA H 1 1
18 38033 1 1 119 ALA HA H 1.493 2.410 12.312 1.00 . A A . 119 ALA HA 1 1
18 38034 1 1 119 ALA HB1 H 2.508 1.112 14.103 1.00 . A A . 119 ALA HB1 1 1
18 38035 1 1 119 ALA HB2 H 1.832 2.208 15.305 1.00 . A A . 119 ALA HB2 1 1
18 38036 1 1 119 ALA HB3 H 3.060 2.786 14.176 1.00 . A A . 119 ALA HB3 1 1
18 38037 1 1 119 ALA N N 0.730 3.904 13.527 1.00 . A A . 119 ALA N 1 1
18 38038 1 1 119 ALA O O -0.907 1.853 14.378 1.00 . A A . 119 ALA O 1 1
18 38039 1 1 120 GLN C C -0.816 -1.638 12.296 1.00 . A A . 120 GLN C 1 1
18 38040 1 1 120 GLN CA C -1.299 -0.225 12.581 1.00 . A A . 120 GLN CA 1 1
18 38041 1 1 120 GLN CB C -2.273 0.247 11.473 1.00 . A A . 120 GLN CB 1 1
18 38042 1 1 120 GLN CD C -4.392 -0.929 12.300 1.00 . A A . 120 GLN CD 1 1
18 38043 1 1 120 GLN CG C -3.428 -0.708 11.152 1.00 . A A . 120 GLN CG 1 1
18 38044 1 1 120 GLN H H 0.542 0.532 11.966 1.00 . A A . 120 GLN H 1 1
18 38045 1 1 120 GLN HA H -1.813 -0.186 13.529 1.00 . A A . 120 GLN HA 1 1
18 38046 1 1 120 GLN HB2 H -2.704 1.188 11.777 1.00 . A A . 120 GLN HB2 1 1
18 38047 1 1 120 GLN HB3 H -1.709 0.408 10.567 1.00 . A A . 120 GLN HB3 1 1
18 38048 1 1 120 GLN HE21 H -4.680 -2.771 11.697 1.00 . A A . 120 GLN HE21 1 1
18 38049 1 1 120 GLN HE22 H -5.577 -2.291 13.095 1.00 . A A . 120 GLN HE22 1 1
18 38050 1 1 120 GLN HG2 H -3.986 -0.311 10.316 1.00 . A A . 120 GLN HG2 1 1
18 38051 1 1 120 GLN HG3 H -3.004 -1.660 10.867 1.00 . A A . 120 GLN HG3 1 1
18 38052 1 1 120 GLN N N -0.180 0.677 12.619 1.00 . A A . 120 GLN N 1 1
18 38053 1 1 120 GLN NE2 N -4.935 -2.108 12.378 1.00 . A A . 120 GLN NE2 1 1
18 38054 1 1 120 GLN O O 0.208 -1.830 11.615 1.00 . A A . 120 GLN O 1 1
18 38055 1 1 120 GLN OE1 O -4.619 -0.056 13.120 1.00 . A A . 120 GLN OE1 1 1
18 38056 1 1 121 VAL C C -1.967 -4.139 11.067 1.00 . A A . 121 VAL C 1 1
18 38057 1 1 121 VAL CA C -1.271 -3.966 12.414 1.00 . A A . 121 VAL CA 1 1
18 38058 1 1 121 VAL CB C -1.750 -5.030 13.469 1.00 . A A . 121 VAL CB 1 1
18 38059 1 1 121 VAL CG1 C -3.243 -4.943 13.766 1.00 . A A . 121 VAL CG1 1 1
18 38060 1 1 121 VAL CG2 C -1.382 -6.432 13.014 1.00 . A A . 121 VAL CG2 1 1
18 38061 1 1 121 VAL H H -2.220 -2.414 13.472 1.00 . A A . 121 VAL H 1 1
18 38062 1 1 121 VAL HA H -0.205 -4.051 12.247 1.00 . A A . 121 VAL HA 1 1
18 38063 1 1 121 VAL HB H -1.221 -4.835 14.390 1.00 . A A . 121 VAL HB 1 1
18 38064 1 1 121 VAL HG11 H -3.800 -5.141 12.862 1.00 . A A . 121 VAL HG11 1 1
18 38065 1 1 121 VAL HG12 H -3.489 -3.955 14.121 1.00 . A A . 121 VAL HG12 1 1
18 38066 1 1 121 VAL HG13 H -3.506 -5.673 14.517 1.00 . A A . 121 VAL HG13 1 1
18 38067 1 1 121 VAL HG21 H -1.721 -7.149 13.747 1.00 . A A . 121 VAL HG21 1 1
18 38068 1 1 121 VAL HG22 H -0.310 -6.509 12.902 1.00 . A A . 121 VAL HG22 1 1
18 38069 1 1 121 VAL HG23 H -1.860 -6.639 12.068 1.00 . A A . 121 VAL HG23 1 1
18 38070 1 1 121 VAL N N -1.522 -2.617 12.810 1.00 . A A . 121 VAL N 1 1
18 38071 1 1 121 VAL O O -3.175 -3.881 10.928 1.00 . A A . 121 VAL O 1 1
18 38072 1 1 122 MET C C -2.681 -5.638 8.550 1.00 . A A . 122 MET C 1 1
18 38073 1 1 122 MET CA C -1.693 -4.488 8.727 1.00 . A A . 122 MET CA 1 1
18 38074 1 1 122 MET CB C -0.509 -4.558 7.773 1.00 . A A . 122 MET CB 1 1
18 38075 1 1 122 MET CE C 0.229 -2.958 4.024 1.00 . A A . 122 MET CE 1 1
18 38076 1 1 122 MET CG C -0.745 -3.961 6.407 1.00 . A A . 122 MET CG 1 1
18 38077 1 1 122 MET H H -0.293 -4.805 10.259 1.00 . A A . 122 MET H 1 1
18 38078 1 1 122 MET HA H -2.223 -3.559 8.577 1.00 . A A . 122 MET HA 1 1
18 38079 1 1 122 MET HB2 H 0.329 -4.044 8.217 1.00 . A A . 122 MET HB2 1 1
18 38080 1 1 122 MET HB3 H -0.250 -5.596 7.648 1.00 . A A . 122 MET HB3 1 1
18 38081 1 1 122 MET HE1 H 1.045 -2.840 3.327 1.00 . A A . 122 MET HE1 1 1
18 38082 1 1 122 MET HE2 H -0.116 -1.989 4.353 1.00 . A A . 122 MET HE2 1 1
18 38083 1 1 122 MET HE3 H -0.583 -3.482 3.540 1.00 . A A . 122 MET HE3 1 1
18 38084 1 1 122 MET HG2 H -1.475 -4.561 5.883 1.00 . A A . 122 MET HG2 1 1
18 38085 1 1 122 MET HG3 H -1.119 -2.955 6.525 1.00 . A A . 122 MET HG3 1 1
18 38086 1 1 122 MET N N -1.206 -4.489 10.077 1.00 . A A . 122 MET N 1 1
18 38087 1 1 122 MET O O -2.334 -6.816 8.687 1.00 . A A . 122 MET O 1 1
18 38088 1 1 122 MET SD S 0.774 -3.903 5.434 1.00 . A A . 122 MET SD 1 1
18 38089 1 1 123 GLN C C -5.369 -6.461 6.803 1.00 . A A . 123 GLN C 1 1
18 38090 1 1 123 GLN CA C -4.993 -6.226 8.249 1.00 . A A . 123 GLN CA 1 1
18 38091 1 1 123 GLN CB C -6.193 -5.629 8.996 1.00 . A A . 123 GLN CB 1 1
18 38092 1 1 123 GLN CD C -6.824 -7.566 10.480 1.00 . A A . 123 GLN CD 1 1
18 38093 1 1 123 GLN CG C -7.286 -6.613 9.395 1.00 . A A . 123 GLN CG 1 1
18 38094 1 1 123 GLN H H -4.116 -4.339 8.125 1.00 . A A . 123 GLN H 1 1
18 38095 1 1 123 GLN HA H -4.698 -7.142 8.731 1.00 . A A . 123 GLN HA 1 1
18 38096 1 1 123 GLN HB2 H -5.829 -5.162 9.899 1.00 . A A . 123 GLN HB2 1 1
18 38097 1 1 123 GLN HB3 H -6.634 -4.867 8.372 1.00 . A A . 123 GLN HB3 1 1
18 38098 1 1 123 GLN HE21 H -6.349 -8.968 9.161 1.00 . A A . 123 GLN HE21 1 1
18 38099 1 1 123 GLN HE22 H -6.046 -9.333 10.802 1.00 . A A . 123 GLN HE22 1 1
18 38100 1 1 123 GLN HG2 H -8.142 -6.063 9.760 1.00 . A A . 123 GLN HG2 1 1
18 38101 1 1 123 GLN HG3 H -7.573 -7.190 8.529 1.00 . A A . 123 GLN HG3 1 1
18 38102 1 1 123 GLN N N -3.913 -5.281 8.298 1.00 . A A . 123 GLN N 1 1
18 38103 1 1 123 GLN NE2 N -6.372 -8.720 10.109 1.00 . A A . 123 GLN NE2 1 1
18 38104 1 1 123 GLN O O -5.471 -5.509 6.027 1.00 . A A . 123 GLN O 1 1
18 38105 1 1 123 GLN OE1 O -6.938 -7.263 11.667 1.00 . A A . 123 GLN OE1 1 1
18 38106 1 1 124 THR C C -7.434 -7.770 4.908 1.00 . A A . 124 THR C 1 1
18 38107 1 1 124 THR CA C -5.944 -8.020 5.103 1.00 . A A . 124 THR CA 1 1
18 38108 1 1 124 THR CB C -5.562 -9.482 4.709 1.00 . A A . 124 THR CB 1 1
18 38109 1 1 124 THR CG2 C -6.082 -10.508 5.704 1.00 . A A . 124 THR CG2 1 1
18 38110 1 1 124 THR H H -5.434 -8.420 7.089 1.00 . A A . 124 THR H 1 1
18 38111 1 1 124 THR HA H -5.411 -7.341 4.453 1.00 . A A . 124 THR HA 1 1
18 38112 1 1 124 THR HB H -4.482 -9.535 4.682 1.00 . A A . 124 THR HB 1 1
18 38113 1 1 124 THR HG1 H -6.992 -9.976 3.430 1.00 . A A . 124 THR HG1 1 1
18 38114 1 1 124 THR HG21 H -5.810 -11.498 5.372 1.00 . A A . 124 THR HG21 1 1
18 38115 1 1 124 THR HG22 H -7.158 -10.433 5.766 1.00 . A A . 124 THR HG22 1 1
18 38116 1 1 124 THR HG23 H -5.646 -10.323 6.674 1.00 . A A . 124 THR HG23 1 1
18 38117 1 1 124 THR N N -5.559 -7.697 6.441 1.00 . A A . 124 THR N 1 1
18 38118 1 1 124 THR O O -8.261 -8.158 5.743 1.00 . A A . 124 THR O 1 1
18 38119 1 1 124 THR OG1 O -6.045 -9.792 3.398 1.00 . A A . 124 THR OG1 1 1
18 38120 1 1 125 GLY C C -9.529 -5.479 4.186 1.00 . A A . 125 GLY C 1 1
18 38121 1 1 125 GLY CA C -9.116 -6.772 3.545 1.00 . A A . 125 GLY CA 1 1
18 38122 1 1 125 GLY H H -7.053 -6.756 3.238 1.00 . A A . 125 GLY H 1 1
18 38123 1 1 125 GLY HA2 H -9.233 -6.693 2.475 1.00 . A A . 125 GLY HA2 1 1
18 38124 1 1 125 GLY HA3 H -9.750 -7.563 3.916 1.00 . A A . 125 GLY HA3 1 1
18 38125 1 1 125 GLY N N -7.757 -7.081 3.846 1.00 . A A . 125 GLY N 1 1
18 38126 1 1 125 GLY O O -10.716 -5.248 4.431 1.00 . A A . 125 GLY O 1 1
18 38127 1 1 126 ASP C C -8.527 -2.224 4.145 1.00 . A A . 126 ASP C 1 1
18 38128 1 1 126 ASP CA C -8.875 -3.363 5.092 1.00 . A A . 126 ASP CA 1 1
18 38129 1 1 126 ASP CB C -8.128 -3.213 6.428 1.00 . A A . 126 ASP CB 1 1
18 38130 1 1 126 ASP CG C -8.912 -2.389 7.444 1.00 . A A . 126 ASP CG 1 1
18 38131 1 1 126 ASP H H -7.646 -4.822 4.188 1.00 . A A . 126 ASP H 1 1
18 38132 1 1 126 ASP HA H -9.940 -3.343 5.269 1.00 . A A . 126 ASP HA 1 1
18 38133 1 1 126 ASP HB2 H -7.954 -4.193 6.847 1.00 . A A . 126 ASP HB2 1 1
18 38134 1 1 126 ASP HB3 H -7.179 -2.728 6.251 1.00 . A A . 126 ASP HB3 1 1
18 38135 1 1 126 ASP N N -8.569 -4.624 4.451 1.00 . A A . 126 ASP N 1 1
18 38136 1 1 126 ASP O O -7.844 -2.436 3.119 1.00 . A A . 126 ASP O 1 1
18 38137 1 1 126 ASP OD1 O -9.325 -1.266 7.145 1.00 . A A . 126 ASP OD1 1 1
18 38138 1 1 126 ASP OD2 O -9.199 -2.902 8.542 1.00 . A A . 126 ASP OD2 1 1
18 38139 1 1 127 GLU C C -7.833 1.088 4.375 1.00 . A A . 127 GLU C 1 1
18 38140 1 1 127 GLU CA C -8.806 0.117 3.670 1.00 . A A . 127 GLU CA 1 1
18 38141 1 1 127 GLU CB C -10.191 0.750 3.528 1.00 . A A . 127 GLU CB 1 1
18 38142 1 1 127 GLU CD C -10.424 1.086 1.032 1.00 . A A . 127 GLU CD 1 1
18 38143 1 1 127 GLU CG C -10.359 1.742 2.401 1.00 . A A . 127 GLU CG 1 1
18 38144 1 1 127 GLU H H -9.327 -0.942 5.402 1.00 . A A . 127 GLU H 1 1
18 38145 1 1 127 GLU HA H -8.430 -0.170 2.699 1.00 . A A . 127 GLU HA 1 1
18 38146 1 1 127 GLU HB2 H -10.907 -0.043 3.366 1.00 . A A . 127 GLU HB2 1 1
18 38147 1 1 127 GLU HB3 H -10.437 1.239 4.459 1.00 . A A . 127 GLU HB3 1 1
18 38148 1 1 127 GLU HG2 H -11.273 2.295 2.556 1.00 . A A . 127 GLU HG2 1 1
18 38149 1 1 127 GLU HG3 H -9.522 2.425 2.415 1.00 . A A . 127 GLU HG3 1 1
18 38150 1 1 127 GLU N N -8.944 -1.043 4.498 1.00 . A A . 127 GLU N 1 1
18 38151 1 1 127 GLU O O -8.081 1.536 5.518 1.00 . A A . 127 GLU O 1 1
18 38152 1 1 127 GLU OE1 O -11.234 0.154 0.841 1.00 . A A . 127 GLU OE1 1 1
18 38153 1 1 127 GLU OE2 O -9.779 1.574 0.102 1.00 . A A . 127 GLU OE2 1 1
18 38154 1 1 128 ILE C C -5.701 3.617 3.599 1.00 . A A . 128 ILE C 1 1
18 38155 1 1 128 ILE CA C -5.691 2.226 4.240 1.00 . A A . 128 ILE CA 1 1
18 38156 1 1 128 ILE CB C -4.304 1.538 4.041 1.00 . A A . 128 ILE CB 1 1
18 38157 1 1 128 ILE CD1 C -2.987 -0.605 4.611 1.00 . A A . 128 ILE CD1 1 1
18 38158 1 1 128 ILE CG1 C -4.286 0.168 4.756 1.00 . A A . 128 ILE CG1 1 1
18 38159 1 1 128 ILE CG2 C -3.162 2.429 4.546 1.00 . A A . 128 ILE CG2 1 1
18 38160 1 1 128 ILE H H -6.683 1.113 2.773 1.00 . A A . 128 ILE H 1 1
18 38161 1 1 128 ILE HA H -5.870 2.341 5.299 1.00 . A A . 128 ILE HA 1 1
18 38162 1 1 128 ILE HB H -4.168 1.377 2.983 1.00 . A A . 128 ILE HB 1 1
18 38163 1 1 128 ILE HD11 H -2.797 -0.802 3.566 1.00 . A A . 128 ILE HD11 1 1
18 38164 1 1 128 ILE HD12 H -3.061 -1.542 5.143 1.00 . A A . 128 ILE HD12 1 1
18 38165 1 1 128 ILE HD13 H -2.174 -0.022 5.020 1.00 . A A . 128 ILE HD13 1 1
18 38166 1 1 128 ILE HG12 H -4.460 0.316 5.811 1.00 . A A . 128 ILE HG12 1 1
18 38167 1 1 128 ILE HG13 H -5.082 -0.441 4.354 1.00 . A A . 128 ILE HG13 1 1
18 38168 1 1 128 ILE HG21 H -3.169 3.362 4.003 1.00 . A A . 128 ILE HG21 1 1
18 38169 1 1 128 ILE HG22 H -2.219 1.928 4.388 1.00 . A A . 128 ILE HG22 1 1
18 38170 1 1 128 ILE HG23 H -3.294 2.623 5.599 1.00 . A A . 128 ILE HG23 1 1
18 38171 1 1 128 ILE N N -6.765 1.411 3.706 1.00 . A A . 128 ILE N 1 1
18 38172 1 1 128 ILE O O -5.808 3.758 2.376 1.00 . A A . 128 ILE O 1 1
18 38173 1 1 129 GLN C C -4.251 6.558 3.965 1.00 . A A . 129 GLN C 1 1
18 38174 1 1 129 GLN CA C -5.672 5.985 3.992 1.00 . A A . 129 GLN CA 1 1
18 38175 1 1 129 GLN CB C -6.553 6.770 4.966 1.00 . A A . 129 GLN CB 1 1
18 38176 1 1 129 GLN CD C -7.604 8.933 5.664 1.00 . A A . 129 GLN CD 1 1
18 38177 1 1 129 GLN CG C -6.751 8.232 4.628 1.00 . A A . 129 GLN CG 1 1
18 38178 1 1 129 GLN H H -5.460 4.460 5.380 1.00 . A A . 129 GLN H 1 1
18 38179 1 1 129 GLN HA H -6.109 6.030 3.006 1.00 . A A . 129 GLN HA 1 1
18 38180 1 1 129 GLN HB2 H -7.528 6.306 5.002 1.00 . A A . 129 GLN HB2 1 1
18 38181 1 1 129 GLN HB3 H -6.107 6.709 5.948 1.00 . A A . 129 GLN HB3 1 1
18 38182 1 1 129 GLN HE21 H -8.341 10.129 4.286 1.00 . A A . 129 GLN HE21 1 1
18 38183 1 1 129 GLN HE22 H -8.907 10.378 5.897 1.00 . A A . 129 GLN HE22 1 1
18 38184 1 1 129 GLN HG2 H -5.787 8.717 4.582 1.00 . A A . 129 GLN HG2 1 1
18 38185 1 1 129 GLN HG3 H -7.238 8.310 3.667 1.00 . A A . 129 GLN HG3 1 1
18 38186 1 1 129 GLN N N -5.624 4.622 4.424 1.00 . A A . 129 GLN N 1 1
18 38187 1 1 129 GLN NE2 N -8.358 9.903 5.239 1.00 . A A . 129 GLN NE2 1 1
18 38188 1 1 129 GLN O O -3.617 6.745 5.005 1.00 . A A . 129 GLN O 1 1
18 38189 1 1 129 GLN OE1 O -7.597 8.580 6.844 1.00 . A A . 129 GLN OE1 1 1
18 38190 1 1 130 ILE C C -2.550 8.869 2.308 1.00 . A A . 130 ILE C 1 1
18 38191 1 1 130 ILE CA C -2.446 7.389 2.611 1.00 . A A . 130 ILE CA 1 1
18 38192 1 1 130 ILE CB C -1.620 6.631 1.521 1.00 . A A . 130 ILE CB 1 1
18 38193 1 1 130 ILE CD1 C -1.764 5.586 -0.836 1.00 . A A . 130 ILE CD1 1 1
18 38194 1 1 130 ILE CG1 C -2.493 6.302 0.284 1.00 . A A . 130 ILE CG1 1 1
18 38195 1 1 130 ILE CG2 C -0.980 5.379 2.105 1.00 . A A . 130 ILE CG2 1 1
18 38196 1 1 130 ILE H H -4.343 6.688 2.005 1.00 . A A . 130 ILE H 1 1
18 38197 1 1 130 ILE HA H -1.945 7.289 3.563 1.00 . A A . 130 ILE HA 1 1
18 38198 1 1 130 ILE HB H -0.816 7.286 1.218 1.00 . A A . 130 ILE HB 1 1
18 38199 1 1 130 ILE HD11 H -2.452 5.392 -1.645 1.00 . A A . 130 ILE HD11 1 1
18 38200 1 1 130 ILE HD12 H -1.368 4.651 -0.467 1.00 . A A . 130 ILE HD12 1 1
18 38201 1 1 130 ILE HD13 H -0.955 6.207 -1.193 1.00 . A A . 130 ILE HD13 1 1
18 38202 1 1 130 ILE HG12 H -3.310 5.669 0.596 1.00 . A A . 130 ILE HG12 1 1
18 38203 1 1 130 ILE HG13 H -2.899 7.222 -0.110 1.00 . A A . 130 ILE HG13 1 1
18 38204 1 1 130 ILE HG21 H -0.447 4.850 1.328 1.00 . A A . 130 ILE HG21 1 1
18 38205 1 1 130 ILE HG22 H -1.741 4.739 2.526 1.00 . A A . 130 ILE HG22 1 1
18 38206 1 1 130 ILE HG23 H -0.283 5.669 2.877 1.00 . A A . 130 ILE HG23 1 1
18 38207 1 1 130 ILE N N -3.769 6.831 2.790 1.00 . A A . 130 ILE N 1 1
18 38208 1 1 130 ILE O O -2.830 9.281 1.173 1.00 . A A . 130 ILE O 1 1
18 38209 1 1 131 GLY C C -4.023 11.396 3.087 1.00 . A A . 131 GLY C 1 1
18 38210 1 1 131 GLY CA C -2.548 11.092 3.216 1.00 . A A . 131 GLY CA 1 1
18 38211 1 1 131 GLY H H -2.116 9.285 4.203 1.00 . A A . 131 GLY H 1 1
18 38212 1 1 131 GLY HA2 H -2.142 11.582 4.089 1.00 . A A . 131 GLY HA2 1 1
18 38213 1 1 131 GLY HA3 H -2.041 11.443 2.330 1.00 . A A . 131 GLY HA3 1 1
18 38214 1 1 131 GLY N N -2.366 9.669 3.337 1.00 . A A . 131 GLY N 1 1
18 38215 1 1 131 GLY O O -4.761 11.374 4.075 1.00 . A A . 131 GLY O 1 1
18 38216 1 1 132 LYS C C -6.299 10.848 0.509 1.00 . A A . 132 LYS C 1 1
18 38217 1 1 132 LYS CA C -5.867 11.842 1.573 1.00 . A A . 132 LYS CA 1 1
18 38218 1 1 132 LYS CB C -6.130 13.271 1.072 1.00 . A A . 132 LYS CB 1 1
18 38219 1 1 132 LYS CD C -6.242 15.742 1.577 1.00 . A A . 132 LYS CD 1 1
18 38220 1 1 132 LYS CE C -5.425 16.189 0.375 1.00 . A A . 132 LYS CE 1 1
18 38221 1 1 132 LYS CG C -5.839 14.364 2.089 1.00 . A A . 132 LYS CG 1 1
18 38222 1 1 132 LYS H H -3.800 11.657 1.146 1.00 . A A . 132 LYS H 1 1
18 38223 1 1 132 LYS HA H -6.431 11.664 2.476 1.00 . A A . 132 LYS HA 1 1
18 38224 1 1 132 LYS HB2 H -5.507 13.441 0.206 1.00 . A A . 132 LYS HB2 1 1
18 38225 1 1 132 LYS HB3 H -7.165 13.347 0.772 1.00 . A A . 132 LYS HB3 1 1
18 38226 1 1 132 LYS HD2 H -7.277 15.706 1.278 1.00 . A A . 132 LYS HD2 1 1
18 38227 1 1 132 LYS HD3 H -6.123 16.458 2.376 1.00 . A A . 132 LYS HD3 1 1
18 38228 1 1 132 LYS HE2 H -4.386 16.263 0.663 1.00 . A A . 132 LYS HE2 1 1
18 38229 1 1 132 LYS HE3 H -5.527 15.448 -0.404 1.00 . A A . 132 LYS HE3 1 1
18 38230 1 1 132 LYS HG2 H -6.395 14.152 2.992 1.00 . A A . 132 LYS HG2 1 1
18 38231 1 1 132 LYS HG3 H -4.781 14.360 2.307 1.00 . A A . 132 LYS HG3 1 1
18 38232 1 1 132 LYS HZ1 H -5.812 18.253 0.570 1.00 . A A . 132 LYS HZ1 1 1
18 38233 1 1 132 LYS HZ2 H -6.873 17.456 -0.453 1.00 . A A . 132 LYS HZ2 1 1
18 38234 1 1 132 LYS HZ3 H -5.325 17.804 -0.966 1.00 . A A . 132 LYS HZ3 1 1
18 38235 1 1 132 LYS N N -4.457 11.632 1.872 1.00 . A A . 132 LYS N 1 1
18 38236 1 1 132 LYS NZ N -5.882 17.499 -0.144 1.00 . A A . 132 LYS NZ 1 1
18 38237 1 1 132 LYS O O -7.432 10.881 0.025 1.00 . A A . 132 LYS O 1 1
18 38238 1 1 133 PHE C C -5.939 7.648 -0.326 1.00 . A A . 133 PHE C 1 1
18 38239 1 1 133 PHE CA C -5.612 9.014 -0.889 1.00 . A A . 133 PHE CA 1 1
18 38240 1 1 133 PHE CB C -4.419 9.022 -1.831 1.00 . A A . 133 PHE CB 1 1
18 38241 1 1 133 PHE CD1 C -5.155 10.936 -3.289 1.00 . A A . 133 PHE CD1 1 1
18 38242 1 1 133 PHE CD2 C -3.093 11.136 -2.113 1.00 . A A . 133 PHE CD2 1 1
18 38243 1 1 133 PHE CE1 C -4.983 12.197 -3.819 1.00 . A A . 133 PHE CE1 1 1
18 38244 1 1 133 PHE CE2 C -2.917 12.400 -2.638 1.00 . A A . 133 PHE CE2 1 1
18 38245 1 1 133 PHE CG C -4.208 10.388 -2.433 1.00 . A A . 133 PHE CG 1 1
18 38246 1 1 133 PHE CZ C -3.860 12.932 -3.491 1.00 . A A . 133 PHE CZ 1 1
18 38247 1 1 133 PHE H H -4.555 9.892 0.676 1.00 . A A . 133 PHE H 1 1
18 38248 1 1 133 PHE HA H -6.487 9.331 -1.438 1.00 . A A . 133 PHE HA 1 1
18 38249 1 1 133 PHE HB2 H -3.528 8.752 -1.286 1.00 . A A . 133 PHE HB2 1 1
18 38250 1 1 133 PHE HB3 H -4.591 8.324 -2.636 1.00 . A A . 133 PHE HB3 1 1
18 38251 1 1 133 PHE HD1 H -6.034 10.363 -3.545 1.00 . A A . 133 PHE HD1 1 1
18 38252 1 1 133 PHE HD2 H -2.350 10.720 -1.448 1.00 . A A . 133 PHE HD2 1 1
18 38253 1 1 133 PHE HE1 H -5.724 12.611 -4.486 1.00 . A A . 133 PHE HE1 1 1
18 38254 1 1 133 PHE HE2 H -2.041 12.974 -2.379 1.00 . A A . 133 PHE HE2 1 1
18 38255 1 1 133 PHE HZ H -3.721 13.921 -3.901 1.00 . A A . 133 PHE HZ 1 1
18 38256 1 1 133 PHE N N -5.397 9.958 0.171 1.00 . A A . 133 PHE N 1 1
18 38257 1 1 133 PHE O O -5.841 7.437 0.892 1.00 . A A . 133 PHE O 1 1
18 38258 1 1 134 ARG C C -6.263 4.229 -1.293 1.00 . A A . 134 ARG C 1 1
18 38259 1 1 134 ARG CA C -6.896 5.501 -0.693 1.00 . A A . 134 ARG CA 1 1
18 38260 1 1 134 ARG CB C -8.378 5.596 -1.003 1.00 . A A . 134 ARG CB 1 1
18 38261 1 1 134 ARG CD C -10.684 4.804 -0.678 1.00 . A A . 134 ARG CD 1 1
18 38262 1 1 134 ARG CG C -9.235 4.590 -0.313 1.00 . A A . 134 ARG CG 1 1
18 38263 1 1 134 ARG CZ C -12.785 4.013 0.364 1.00 . A A . 134 ARG CZ 1 1
18 38264 1 1 134 ARG H H -6.108 6.818 -2.138 1.00 . A A . 134 ARG H 1 1
18 38265 1 1 134 ARG HA H -6.787 5.475 0.380 1.00 . A A . 134 ARG HA 1 1
18 38266 1 1 134 ARG HB2 H -8.727 6.577 -0.717 1.00 . A A . 134 ARG HB2 1 1
18 38267 1 1 134 ARG HB3 H -8.510 5.482 -2.069 1.00 . A A . 134 ARG HB3 1 1
18 38268 1 1 134 ARG HD2 H -10.987 5.778 -0.322 1.00 . A A . 134 ARG HD2 1 1
18 38269 1 1 134 ARG HD3 H -10.789 4.766 -1.752 1.00 . A A . 134 ARG HD3 1 1
18 38270 1 1 134 ARG HE H -11.109 2.912 -0.036 1.00 . A A . 134 ARG HE 1 1
18 38271 1 1 134 ARG HG2 H -8.922 3.594 -0.586 1.00 . A A . 134 ARG HG2 1 1
18 38272 1 1 134 ARG HG3 H -9.124 4.716 0.752 1.00 . A A . 134 ARG HG3 1 1
18 38273 1 1 134 ARG HH11 H -12.837 6.025 -0.075 1.00 . A A . 134 ARG HH11 1 1
18 38274 1 1 134 ARG HH12 H -14.249 5.423 0.640 1.00 . A A . 134 ARG HH12 1 1
18 38275 1 1 134 ARG HH21 H -13.152 2.074 0.964 1.00 . A A . 134 ARG HH21 1 1
18 38276 1 1 134 ARG HH22 H -14.428 3.158 1.205 1.00 . A A . 134 ARG HH22 1 1
18 38277 1 1 134 ARG N N -6.288 6.713 -1.176 1.00 . A A . 134 ARG N 1 1
18 38278 1 1 134 ARG NE N -11.542 3.801 -0.083 1.00 . A A . 134 ARG NE 1 1
18 38279 1 1 134 ARG NH1 N -13.322 5.230 0.298 1.00 . A A . 134 ARG NH1 1 1
18 38280 1 1 134 ARG NH2 N -13.490 3.016 0.875 1.00 . A A . 134 ARG NH2 1 1
18 38281 1 1 134 ARG O O -6.178 4.063 -2.534 1.00 . A A . 134 ARG O 1 1
18 38282 1 1 135 LEU C C -5.928 0.932 -0.067 1.00 . A A . 135 LEU C 1 1
18 38283 1 1 135 LEU CA C -5.168 2.105 -0.728 1.00 . A A . 135 LEU CA 1 1
18 38284 1 1 135 LEU CB C -3.689 2.218 -0.227 1.00 . A A . 135 LEU CB 1 1
18 38285 1 1 135 LEU CD1 C -1.294 1.492 -0.220 1.00 . A A . 135 LEU CD1 1 1
18 38286 1 1 135 LEU CD2 C -2.980 -0.015 0.752 1.00 . A A . 135 LEU CD2 1 1
18 38287 1 1 135 LEU CG C -2.729 1.005 -0.356 1.00 . A A . 135 LEU CG 1 1
18 38288 1 1 135 LEU H H -5.963 3.534 0.555 1.00 . A A . 135 LEU H 1 1
18 38289 1 1 135 LEU HA H -5.170 1.978 -1.800 1.00 . A A . 135 LEU HA 1 1
18 38290 1 1 135 LEU HB2 H -3.235 3.040 -0.759 1.00 . A A . 135 LEU HB2 1 1
18 38291 1 1 135 LEU HB3 H -3.731 2.499 0.815 1.00 . A A . 135 LEU HB3 1 1
18 38292 1 1 135 LEU HD11 H -0.622 0.650 -0.285 1.00 . A A . 135 LEU HD11 1 1
18 38293 1 1 135 LEU HD12 H -1.167 1.978 0.736 1.00 . A A . 135 LEU HD12 1 1
18 38294 1 1 135 LEU HD13 H -1.069 2.192 -1.009 1.00 . A A . 135 LEU HD13 1 1
18 38295 1 1 135 LEU HD21 H -4.011 -0.334 0.715 1.00 . A A . 135 LEU HD21 1 1
18 38296 1 1 135 LEU HD22 H -2.784 0.446 1.709 1.00 . A A . 135 LEU HD22 1 1
18 38297 1 1 135 LEU HD23 H -2.334 -0.871 0.629 1.00 . A A . 135 LEU HD23 1 1
18 38298 1 1 135 LEU HG H -2.855 0.525 -1.315 1.00 . A A . 135 LEU HG 1 1
18 38299 1 1 135 LEU N N -5.831 3.355 -0.405 1.00 . A A . 135 LEU N 1 1
18 38300 1 1 135 LEU O O -6.381 1.051 1.049 1.00 . A A . 135 LEU O 1 1
18 38301 1 1 136 VAL C C -5.619 -2.409 -0.017 1.00 . A A . 136 VAL C 1 1
18 38302 1 1 136 VAL CA C -6.709 -1.367 -0.204 1.00 . A A . 136 VAL CA 1 1
18 38303 1 1 136 VAL CB C -7.776 -1.982 -1.154 1.00 . A A . 136 VAL CB 1 1
18 38304 1 1 136 VAL CG1 C -8.634 -3.010 -0.424 1.00 . A A . 136 VAL CG1 1 1
18 38305 1 1 136 VAL CG2 C -8.639 -0.928 -1.793 1.00 . A A . 136 VAL CG2 1 1
18 38306 1 1 136 VAL H H -5.724 -0.205 -1.685 1.00 . A A . 136 VAL H 1 1
18 38307 1 1 136 VAL HA H -7.155 -1.119 0.748 1.00 . A A . 136 VAL HA 1 1
18 38308 1 1 136 VAL HB H -7.241 -2.509 -1.932 1.00 . A A . 136 VAL HB 1 1
18 38309 1 1 136 VAL HG11 H -9.357 -3.427 -1.111 1.00 . A A . 136 VAL HG11 1 1
18 38310 1 1 136 VAL HG12 H -9.149 -2.531 0.397 1.00 . A A . 136 VAL HG12 1 1
18 38311 1 1 136 VAL HG13 H -8.003 -3.798 -0.041 1.00 . A A . 136 VAL HG13 1 1
18 38312 1 1 136 VAL HG21 H -9.372 -1.397 -2.433 1.00 . A A . 136 VAL HG21 1 1
18 38313 1 1 136 VAL HG22 H -8.018 -0.269 -2.381 1.00 . A A . 136 VAL HG22 1 1
18 38314 1 1 136 VAL HG23 H -9.138 -0.363 -1.021 1.00 . A A . 136 VAL HG23 1 1
18 38315 1 1 136 VAL N N -6.072 -0.174 -0.767 1.00 . A A . 136 VAL N 1 1
18 38316 1 1 136 VAL O O -4.778 -2.576 -0.902 1.00 . A A . 136 VAL O 1 1
18 38317 1 1 137 PHE C C -5.211 -5.477 1.404 1.00 . A A . 137 PHE C 1 1
18 38318 1 1 137 PHE CA C -4.592 -4.101 1.315 1.00 . A A . 137 PHE CA 1 1
18 38319 1 1 137 PHE CB C -3.772 -3.797 2.574 1.00 . A A . 137 PHE CB 1 1
18 38320 1 1 137 PHE CD1 C -1.661 -5.090 2.139 1.00 . A A . 137 PHE CD1 1 1
18 38321 1 1 137 PHE CD2 C -2.973 -5.674 4.040 1.00 . A A . 137 PHE CD2 1 1
18 38322 1 1 137 PHE CE1 C -0.754 -6.075 2.462 1.00 . A A . 137 PHE CE1 1 1
18 38323 1 1 137 PHE CE2 C -2.070 -6.661 4.367 1.00 . A A . 137 PHE CE2 1 1
18 38324 1 1 137 PHE CG C -2.780 -4.876 2.923 1.00 . A A . 137 PHE CG 1 1
18 38325 1 1 137 PHE CZ C -0.959 -6.863 3.579 1.00 . A A . 137 PHE CZ 1 1
18 38326 1 1 137 PHE H H -6.299 -2.932 1.773 1.00 . A A . 137 PHE H 1 1
18 38327 1 1 137 PHE HA H -3.929 -4.086 0.461 1.00 . A A . 137 PHE HA 1 1
18 38328 1 1 137 PHE HB2 H -3.219 -2.883 2.418 1.00 . A A . 137 PHE HB2 1 1
18 38329 1 1 137 PHE HB3 H -4.441 -3.670 3.412 1.00 . A A . 137 PHE HB3 1 1
18 38330 1 1 137 PHE HD1 H -1.500 -4.475 1.266 1.00 . A A . 137 PHE HD1 1 1
18 38331 1 1 137 PHE HD2 H -3.842 -5.518 4.660 1.00 . A A . 137 PHE HD2 1 1
18 38332 1 1 137 PHE HE1 H 0.116 -6.232 1.841 1.00 . A A . 137 PHE HE1 1 1
18 38333 1 1 137 PHE HE2 H -2.231 -7.276 5.241 1.00 . A A . 137 PHE HE2 1 1
18 38334 1 1 137 PHE HZ H -0.250 -7.637 3.834 1.00 . A A . 137 PHE HZ 1 1
18 38335 1 1 137 PHE N N -5.606 -3.089 1.092 1.00 . A A . 137 PHE N 1 1
18 38336 1 1 137 PHE O O -6.130 -5.694 2.190 1.00 . A A . 137 PHE O 1 1
18 38337 1 1 138 LEU C C -4.062 -8.739 0.664 1.00 . A A . 138 LEU C 1 1
18 38338 1 1 138 LEU CA C -5.218 -7.759 0.633 1.00 . A A . 138 LEU CA 1 1
18 38339 1 1 138 LEU CB C -6.101 -8.110 -0.601 1.00 . A A . 138 LEU CB 1 1
18 38340 1 1 138 LEU CD1 C -6.939 -5.946 -1.618 1.00 . A A . 138 LEU CD1 1 1
18 38341 1 1 138 LEU CD2 C -8.341 -8.013 -1.733 1.00 . A A . 138 LEU CD2 1 1
18 38342 1 1 138 LEU CG C -7.331 -7.235 -0.910 1.00 . A A . 138 LEU CG 1 1
18 38343 1 1 138 LEU H H -3.982 -6.194 -0.015 1.00 . A A . 138 LEU H 1 1
18 38344 1 1 138 LEU HA H -5.811 -7.881 1.528 1.00 . A A . 138 LEU HA 1 1
18 38345 1 1 138 LEU HB2 H -5.467 -8.083 -1.473 1.00 . A A . 138 LEU HB2 1 1
18 38346 1 1 138 LEU HB3 H -6.439 -9.128 -0.476 1.00 . A A . 138 LEU HB3 1 1
18 38347 1 1 138 LEU HD11 H -6.445 -6.182 -2.549 1.00 . A A . 138 LEU HD11 1 1
18 38348 1 1 138 LEU HD12 H -6.268 -5.382 -0.988 1.00 . A A . 138 LEU HD12 1 1
18 38349 1 1 138 LEU HD13 H -7.826 -5.363 -1.818 1.00 . A A . 138 LEU HD13 1 1
18 38350 1 1 138 LEU HD21 H -7.886 -8.330 -2.660 1.00 . A A . 138 LEU HD21 1 1
18 38351 1 1 138 LEU HD22 H -9.189 -7.379 -1.947 1.00 . A A . 138 LEU HD22 1 1
18 38352 1 1 138 LEU HD23 H -8.671 -8.877 -1.176 1.00 . A A . 138 LEU HD23 1 1
18 38353 1 1 138 LEU HG H -7.801 -6.961 0.024 1.00 . A A . 138 LEU HG 1 1
18 38354 1 1 138 LEU N N -4.716 -6.405 0.608 1.00 . A A . 138 LEU N 1 1
18 38355 1 1 138 LEU O O -3.100 -8.598 -0.083 1.00 . A A . 138 LEU O 1 1
18 38356 1 1 139 ALA C C -3.878 -11.854 0.718 1.00 . A A . 139 ALA C 1 1
18 38357 1 1 139 ALA CA C -3.223 -10.787 1.538 1.00 . A A . 139 ALA CA 1 1
18 38358 1 1 139 ALA CB C -2.960 -11.278 2.955 1.00 . A A . 139 ALA CB 1 1
18 38359 1 1 139 ALA H H -4.877 -9.698 2.186 1.00 . A A . 139 ALA H 1 1
18 38360 1 1 139 ALA HA H -2.301 -10.475 1.069 1.00 . A A . 139 ALA HA 1 1
18 38361 1 1 139 ALA HB1 H -2.486 -10.494 3.527 1.00 . A A . 139 ALA HB1 1 1
18 38362 1 1 139 ALA HB2 H -2.315 -12.143 2.924 1.00 . A A . 139 ALA HB2 1 1
18 38363 1 1 139 ALA HB3 H -3.898 -11.546 3.420 1.00 . A A . 139 ALA HB3 1 1
18 38364 1 1 139 ALA N N -4.142 -9.693 1.528 1.00 . A A . 139 ALA N 1 1
18 38365 1 1 139 ALA O O -5.101 -11.995 0.769 1.00 . A A . 139 ALA O 1 1
18 38366 1 1 140 GLY C C -2.820 -14.245 -1.847 1.00 . A A . 140 GLY C 1 1
18 38367 1 1 140 GLY CA C -3.768 -13.513 -0.930 1.00 . A A . 140 GLY CA 1 1
18 38368 1 1 140 GLY H H -2.156 -12.472 -0.054 1.00 . A A . 140 GLY H 1 1
18 38369 1 1 140 GLY HA2 H -4.290 -14.237 -0.325 1.00 . A A . 140 GLY HA2 1 1
18 38370 1 1 140 GLY HA3 H -4.495 -12.986 -1.531 1.00 . A A . 140 GLY HA3 1 1
18 38371 1 1 140 GLY N N -3.133 -12.563 -0.059 1.00 . A A . 140 GLY N 1 1
18 38372 1 1 140 GLY O O -2.877 -15.468 -1.900 1.00 . A A . 140 GLY O 1 1
18 38373 1 1 141 PRO C C -0.087 -15.149 -2.785 1.00 . A A . 141 PRO C 1 1
18 38374 1 1 141 PRO CA C -1.013 -14.208 -3.524 1.00 . A A . 141 PRO CA 1 1
18 38375 1 1 141 PRO CB C -0.198 -13.108 -4.146 1.00 . A A . 141 PRO CB 1 1
18 38376 1 1 141 PRO CD C -1.833 -12.074 -2.728 1.00 . A A . 141 PRO CD 1 1
18 38377 1 1 141 PRO CG C -0.987 -11.859 -3.950 1.00 . A A . 141 PRO CG 1 1
18 38378 1 1 141 PRO HA H -1.538 -14.754 -4.292 1.00 . A A . 141 PRO HA 1 1
18 38379 1 1 141 PRO HB2 H 0.745 -13.138 -3.625 1.00 . A A . 141 PRO HB2 1 1
18 38380 1 1 141 PRO HB3 H -0.042 -13.351 -5.186 1.00 . A A . 141 PRO HB3 1 1
18 38381 1 1 141 PRO HD2 H -1.341 -11.674 -1.855 1.00 . A A . 141 PRO HD2 1 1
18 38382 1 1 141 PRO HD3 H -2.805 -11.622 -2.853 1.00 . A A . 141 PRO HD3 1 1
18 38383 1 1 141 PRO HG2 H -0.316 -11.026 -3.797 1.00 . A A . 141 PRO HG2 1 1
18 38384 1 1 141 PRO HG3 H -1.612 -11.681 -4.812 1.00 . A A . 141 PRO HG3 1 1
18 38385 1 1 141 PRO N N -1.947 -13.540 -2.629 1.00 . A A . 141 PRO N 1 1
18 38386 1 1 141 PRO O O 0.728 -14.744 -1.955 1.00 . A A . 141 PRO O 1 1
18 38387 1 1 142 ALA C C 1.330 -17.971 -3.623 1.00 . A A . 142 ALA C 1 1
18 38388 1 1 142 ALA CA C 0.528 -17.420 -2.492 1.00 . A A . 142 ALA CA 1 1
18 38389 1 1 142 ALA CB C -0.328 -18.490 -1.841 1.00 . A A . 142 ALA CB 1 1
18 38390 1 1 142 ALA H H -0.982 -16.550 -3.688 1.00 . A A . 142 ALA H 1 1
18 38391 1 1 142 ALA HA H 1.197 -16.988 -1.761 1.00 . A A . 142 ALA HA 1 1
18 38392 1 1 142 ALA HB1 H -1.003 -18.901 -2.575 1.00 . A A . 142 ALA HB1 1 1
18 38393 1 1 142 ALA HB2 H -0.897 -18.053 -1.034 1.00 . A A . 142 ALA HB2 1 1
18 38394 1 1 142 ALA HB3 H 0.305 -19.275 -1.455 1.00 . A A . 142 ALA HB3 1 1
18 38395 1 1 142 ALA N N -0.275 -16.373 -3.038 1.00 . A A . 142 ALA N 1 1
18 38396 1 1 142 ALA O O 0.794 -18.672 -4.501 1.00 . A A . 142 ALA O 1 1
18 38397 1 1 143 GLU C C 3.919 -19.339 -4.660 1.00 . A A . 143 GLU C 1 1
18 38398 1 1 143 GLU CA C 3.433 -17.906 -4.709 1.00 . A A . 143 GLU CA 1 1
18 38399 1 1 143 GLU CB C 4.561 -16.903 -4.685 1.00 . A A . 143 GLU CB 1 1
18 38400 1 1 143 GLU CD C 5.179 -14.460 -4.845 1.00 . A A . 143 GLU CD 1 1
18 38401 1 1 143 GLU CG C 4.068 -15.465 -4.800 1.00 . A A . 143 GLU CG 1 1
18 38402 1 1 143 GLU H H 2.964 -17.161 -2.870 1.00 . A A . 143 GLU H 1 1
18 38403 1 1 143 GLU HA H 2.879 -17.760 -5.624 1.00 . A A . 143 GLU HA 1 1
18 38404 1 1 143 GLU HB2 H 5.110 -17.014 -3.762 1.00 . A A . 143 GLU HB2 1 1
18 38405 1 1 143 GLU HB3 H 5.215 -17.106 -5.514 1.00 . A A . 143 GLU HB3 1 1
18 38406 1 1 143 GLU HG2 H 3.487 -15.365 -5.703 1.00 . A A . 143 GLU HG2 1 1
18 38407 1 1 143 GLU HG3 H 3.439 -15.249 -3.949 1.00 . A A . 143 GLU HG3 1 1
18 38408 1 1 143 GLU N N 2.565 -17.623 -3.638 1.00 . A A . 143 GLU N 1 1
18 38409 1 1 143 GLU O O 3.441 -20.152 -5.479 1.00 . A A . 143 GLU O 1 1
18 38410 1 1 143 GLU OXT O 4.730 -19.684 -3.779 1.00 . A A . 143 GLU OXT 1 1
18 38411 1 1 143 GLU OE1 O 5.798 -14.301 -5.918 1.00 . A A . 143 GLU OE1 1 1
18 38412 1 1 143 GLU OE2 O 5.439 -13.797 -3.836 1.00 . A A . 143 GLU OE2 1 1
19 38413 1 1 1 MET C C -3.742 51.376 59.486 1.00 . A A . 1 MET C 1 1
19 38414 1 1 1 MET CA C -3.505 50.216 60.415 1.00 . A A . 1 MET CA 1 1
19 38415 1 1 1 MET CB C -4.844 49.491 60.676 1.00 . A A . 1 MET CB 1 1
19 38416 1 1 1 MET CE C -4.345 46.612 63.680 1.00 . A A . 1 MET CE 1 1
19 38417 1 1 1 MET CG C -4.759 48.162 61.426 1.00 . A A . 1 MET CG 1 1
19 38418 1 1 1 MET H1 H -3.469 51.379 62.127 1.00 . A A . 1 MET H1 1 1
19 38419 1 1 1 MET H2 H -1.980 51.155 61.385 1.00 . A A . 1 MET H2 1 1
19 38420 1 1 1 MET H3 H -2.665 49.887 62.277 1.00 . A A . 1 MET H3 1 1
19 38421 1 1 1 MET HA H -2.823 49.531 59.929 1.00 . A A . 1 MET HA 1 1
19 38422 1 1 1 MET HB2 H -5.477 50.149 61.253 1.00 . A A . 1 MET HB2 1 1
19 38423 1 1 1 MET HB3 H -5.318 49.312 59.723 1.00 . A A . 1 MET HB3 1 1
19 38424 1 1 1 MET HE1 H -4.054 46.536 64.718 1.00 . A A . 1 MET HE1 1 1
19 38425 1 1 1 MET HE2 H -3.693 45.997 63.078 1.00 . A A . 1 MET HE2 1 1
19 38426 1 1 1 MET HE3 H -5.363 46.274 63.566 1.00 . A A . 1 MET HE3 1 1
19 38427 1 1 1 MET HG2 H -5.733 47.697 61.418 1.00 . A A . 1 MET HG2 1 1
19 38428 1 1 1 MET HG3 H -4.061 47.524 60.906 1.00 . A A . 1 MET HG3 1 1
19 38429 1 1 1 MET N N -2.870 50.683 61.641 1.00 . A A . 1 MET N 1 1
19 38430 1 1 1 MET O O -4.720 52.115 59.638 1.00 . A A . 1 MET O 1 1
19 38431 1 1 1 MET SD S -4.226 48.322 63.144 1.00 . A A . 1 MET SD 1 1
19 38432 1 1 2 SER C C -3.934 52.132 56.503 1.00 . A A . 2 SER C 1 1
19 38433 1 1 2 SER CA C -2.971 52.614 57.576 1.00 . A A . 2 SER CA 1 1
19 38434 1 1 2 SER CB C -1.607 52.912 56.986 1.00 . A A . 2 SER CB 1 1
19 38435 1 1 2 SER H H -2.039 50.993 58.524 1.00 . A A . 2 SER H 1 1
19 38436 1 1 2 SER HA H -3.362 53.497 58.060 1.00 . A A . 2 SER HA 1 1
19 38437 1 1 2 SER HB2 H -1.260 52.054 56.428 1.00 . A A . 2 SER HB2 1 1
19 38438 1 1 2 SER HB3 H -1.673 53.767 56.330 1.00 . A A . 2 SER HB3 1 1
19 38439 1 1 2 SER HG H -1.094 52.924 58.860 1.00 . A A . 2 SER HG 1 1
19 38440 1 1 2 SER N N -2.835 51.572 58.557 1.00 . A A . 2 SER N 1 1
19 38441 1 1 2 SER O O -4.677 52.903 55.898 1.00 . A A . 2 SER O 1 1
19 38442 1 1 2 SER OG O -0.680 53.199 58.026 1.00 . A A . 2 SER OG 1 1
19 38443 1 1 3 ASP C C -5.754 49.355 56.209 1.00 . A A . 3 ASP C 1 1
19 38444 1 1 3 ASP CA C -4.796 50.181 55.392 1.00 . A A . 3 ASP CA 1 1
19 38445 1 1 3 ASP CB C -3.993 49.290 54.436 1.00 . A A . 3 ASP CB 1 1
19 38446 1 1 3 ASP CG C -4.853 48.433 53.536 1.00 . A A . 3 ASP CG 1 1
19 38447 1 1 3 ASP H H -3.251 50.310 56.782 1.00 . A A . 3 ASP H 1 1
19 38448 1 1 3 ASP HA H -5.339 50.924 54.827 1.00 . A A . 3 ASP HA 1 1
19 38449 1 1 3 ASP HB2 H -3.381 49.918 53.807 1.00 . A A . 3 ASP HB2 1 1
19 38450 1 1 3 ASP HB3 H -3.355 48.644 55.020 1.00 . A A . 3 ASP HB3 1 1
19 38451 1 1 3 ASP N N -3.909 50.852 56.295 1.00 . A A . 3 ASP N 1 1
19 38452 1 1 3 ASP O O -5.364 48.821 57.260 1.00 . A A . 3 ASP O 1 1
19 38453 1 1 3 ASP OD1 O -5.348 48.928 52.496 1.00 . A A . 3 ASP OD1 1 1
19 38454 1 1 3 ASP OD2 O -5.039 47.253 53.832 1.00 . A A . 3 ASP OD2 1 1
19 38455 1 1 4 ASN C C -7.683 47.017 56.340 1.00 . A A . 4 ASN C 1 1
19 38456 1 1 4 ASN CA C -8.000 48.496 56.480 1.00 . A A . 4 ASN CA 1 1
19 38457 1 1 4 ASN CB C -9.435 48.816 55.996 1.00 . A A . 4 ASN CB 1 1
19 38458 1 1 4 ASN CG C -9.942 50.189 56.450 1.00 . A A . 4 ASN CG 1 1
19 38459 1 1 4 ASN H H -7.232 49.742 54.946 1.00 . A A . 4 ASN H 1 1
19 38460 1 1 4 ASN HA H -7.914 48.746 57.528 1.00 . A A . 4 ASN HA 1 1
19 38461 1 1 4 ASN HB2 H -9.459 48.794 54.917 1.00 . A A . 4 ASN HB2 1 1
19 38462 1 1 4 ASN HB3 H -10.108 48.061 56.375 1.00 . A A . 4 ASN HB3 1 1
19 38463 1 1 4 ASN HD21 H -9.287 51.065 54.792 1.00 . A A . 4 ASN HD21 1 1
19 38464 1 1 4 ASN HD22 H -10.038 52.103 55.939 1.00 . A A . 4 ASN HD22 1 1
19 38465 1 1 4 ASN N N -6.993 49.283 55.778 1.00 . A A . 4 ASN N 1 1
19 38466 1 1 4 ASN ND2 N -9.740 51.213 55.649 1.00 . A A . 4 ASN ND2 1 1
19 38467 1 1 4 ASN O O -7.826 46.438 55.261 1.00 . A A . 4 ASN O 1 1
19 38468 1 1 4 ASN OD1 O -10.549 50.311 57.514 1.00 . A A . 4 ASN OD1 1 1
19 38469 1 1 5 ASN C C -7.930 44.093 57.327 1.00 . A A . 5 ASN C 1 1
19 38470 1 1 5 ASN CA C -6.758 45.051 57.503 1.00 . A A . 5 ASN CA 1 1
19 38471 1 1 5 ASN CB C -6.077 44.802 58.867 1.00 . A A . 5 ASN CB 1 1
19 38472 1 1 5 ASN CG C -5.550 43.387 59.049 1.00 . A A . 5 ASN CG 1 1
19 38473 1 1 5 ASN H H -7.178 46.979 58.255 1.00 . A A . 5 ASN H 1 1
19 38474 1 1 5 ASN HA H -6.033 44.886 56.721 1.00 . A A . 5 ASN HA 1 1
19 38475 1 1 5 ASN HB2 H -5.247 45.484 58.977 1.00 . A A . 5 ASN HB2 1 1
19 38476 1 1 5 ASN HB3 H -6.793 45.001 59.650 1.00 . A A . 5 ASN HB3 1 1
19 38477 1 1 5 ASN HD21 H -5.937 43.466 60.991 1.00 . A A . 5 ASN HD21 1 1
19 38478 1 1 5 ASN HD22 H -5.235 41.996 60.440 1.00 . A A . 5 ASN HD22 1 1
19 38479 1 1 5 ASN N N -7.209 46.442 57.433 1.00 . A A . 5 ASN N 1 1
19 38480 1 1 5 ASN ND2 N -5.579 42.901 60.273 1.00 . A A . 5 ASN ND2 1 1
19 38481 1 1 5 ASN O O -8.812 44.002 58.201 1.00 . A A . 5 ASN O 1 1
19 38482 1 1 5 ASN OD1 O -5.133 42.734 58.098 1.00 . A A . 5 ASN OD1 1 1
19 38483 1 1 6 GLY C C -8.650 41.094 56.380 1.00 . A A . 6 GLY C 1 1
19 38484 1 1 6 GLY CA C -9.021 42.479 55.946 1.00 . A A . 6 GLY CA 1 1
19 38485 1 1 6 GLY H H -7.239 43.520 55.555 1.00 . A A . 6 GLY H 1 1
19 38486 1 1 6 GLY HA2 H -9.901 42.797 56.483 1.00 . A A . 6 GLY HA2 1 1
19 38487 1 1 6 GLY HA3 H -9.235 42.467 54.888 1.00 . A A . 6 GLY HA3 1 1
19 38488 1 1 6 GLY N N -7.958 43.408 56.213 1.00 . A A . 6 GLY N 1 1
19 38489 1 1 6 GLY O O -7.848 40.422 55.722 1.00 . A A . 6 GLY O 1 1
19 38490 1 1 7 THR C C -10.044 38.399 57.681 1.00 . A A . 7 THR C 1 1
19 38491 1 1 7 THR CA C -8.907 39.370 58.014 1.00 . A A . 7 THR CA 1 1
19 38492 1 1 7 THR CB C -8.732 39.465 59.549 1.00 . A A . 7 THR CB 1 1
19 38493 1 1 7 THR CG2 C -8.305 38.129 60.137 1.00 . A A . 7 THR CG2 1 1
19 38494 1 1 7 THR H H -9.849 41.232 57.953 1.00 . A A . 7 THR H 1 1
19 38495 1 1 7 THR HA H -7.980 39.026 57.579 1.00 . A A . 7 THR HA 1 1
19 38496 1 1 7 THR HB H -9.674 39.764 59.985 1.00 . A A . 7 THR HB 1 1
19 38497 1 1 7 THR HG1 H -7.947 40.827 60.717 1.00 . A A . 7 THR HG1 1 1
19 38498 1 1 7 THR HG21 H -9.059 37.387 59.926 1.00 . A A . 7 THR HG21 1 1
19 38499 1 1 7 THR HG22 H -8.185 38.228 61.206 1.00 . A A . 7 THR HG22 1 1
19 38500 1 1 7 THR HG23 H -7.368 37.825 59.696 1.00 . A A . 7 THR HG23 1 1
19 38501 1 1 7 THR N N -9.202 40.667 57.478 1.00 . A A . 7 THR N 1 1
19 38502 1 1 7 THR O O -11.207 38.692 57.959 1.00 . A A . 7 THR O 1 1
19 38503 1 1 7 THR OG1 O -7.728 40.449 59.856 1.00 . A A . 7 THR OG1 1 1
19 38504 1 1 8 PRO C C -11.212 35.612 58.064 1.00 . A A . 8 PRO C 1 1
19 38505 1 1 8 PRO CA C -10.740 36.236 56.757 1.00 . A A . 8 PRO CA 1 1
19 38506 1 1 8 PRO CB C -10.007 35.205 55.891 1.00 . A A . 8 PRO CB 1 1
19 38507 1 1 8 PRO CD C -8.403 36.878 56.515 1.00 . A A . 8 PRO CD 1 1
19 38508 1 1 8 PRO CG C -8.561 35.421 56.172 1.00 . A A . 8 PRO CG 1 1
19 38509 1 1 8 PRO HA H -11.590 36.646 56.229 1.00 . A A . 8 PRO HA 1 1
19 38510 1 1 8 PRO HB2 H -10.328 34.212 56.171 1.00 . A A . 8 PRO HB2 1 1
19 38511 1 1 8 PRO HB3 H -10.235 35.380 54.849 1.00 . A A . 8 PRO HB3 1 1
19 38512 1 1 8 PRO HD2 H -7.649 36.998 57.277 1.00 . A A . 8 PRO HD2 1 1
19 38513 1 1 8 PRO HD3 H -8.151 37.451 55.634 1.00 . A A . 8 PRO HD3 1 1
19 38514 1 1 8 PRO HG2 H -8.258 34.803 57.004 1.00 . A A . 8 PRO HG2 1 1
19 38515 1 1 8 PRO HG3 H -7.979 35.174 55.296 1.00 . A A . 8 PRO HG3 1 1
19 38516 1 1 8 PRO N N -9.739 37.258 57.026 1.00 . A A . 8 PRO N 1 1
19 38517 1 1 8 PRO O O -10.418 35.449 59.011 1.00 . A A . 8 PRO O 1 1
19 38518 1 1 9 GLU C C -12.502 33.369 59.635 1.00 . A A . 9 GLU C 1 1
19 38519 1 1 9 GLU CA C -13.056 34.752 59.326 1.00 . A A . 9 GLU CA 1 1
19 38520 1 1 9 GLU CB C -14.570 34.731 59.196 1.00 . A A . 9 GLU CB 1 1
19 38521 1 1 9 GLU CD C -16.651 36.075 58.802 1.00 . A A . 9 GLU CD 1 1
19 38522 1 1 9 GLU CG C -15.160 36.105 58.915 1.00 . A A . 9 GLU CG 1 1
19 38523 1 1 9 GLU H H -13.005 35.316 57.301 1.00 . A A . 9 GLU H 1 1
19 38524 1 1 9 GLU HA H -12.779 35.422 60.127 1.00 . A A . 9 GLU HA 1 1
19 38525 1 1 9 GLU HB2 H -14.838 34.070 58.387 1.00 . A A . 9 GLU HB2 1 1
19 38526 1 1 9 GLU HB3 H -14.999 34.357 60.114 1.00 . A A . 9 GLU HB3 1 1
19 38527 1 1 9 GLU HG2 H -14.892 36.774 59.720 1.00 . A A . 9 GLU HG2 1 1
19 38528 1 1 9 GLU HG3 H -14.746 36.478 57.990 1.00 . A A . 9 GLU HG3 1 1
19 38529 1 1 9 GLU N N -12.463 35.261 58.117 1.00 . A A . 9 GLU N 1 1
19 38530 1 1 9 GLU O O -12.312 32.556 58.717 1.00 . A A . 9 GLU O 1 1
19 38531 1 1 9 GLU OE1 O -17.323 36.091 59.833 1.00 . A A . 9 GLU OE1 1 1
19 38532 1 1 9 GLU OE2 O -17.186 36.038 57.668 1.00 . A A . 9 GLU OE2 1 1
19 38533 1 1 10 PRO C C -12.369 30.626 60.944 1.00 . A A . 10 PRO C 1 1
19 38534 1 1 10 PRO CA C -11.578 31.863 61.334 1.00 . A A . 10 PRO CA 1 1
19 38535 1 1 10 PRO CB C -11.419 31.992 62.849 1.00 . A A . 10 PRO CB 1 1
19 38536 1 1 10 PRO CD C -12.493 33.974 62.062 1.00 . A A . 10 PRO CD 1 1
19 38537 1 1 10 PRO CG C -12.357 33.066 63.247 1.00 . A A . 10 PRO CG 1 1
19 38538 1 1 10 PRO HA H -10.603 31.808 60.878 1.00 . A A . 10 PRO HA 1 1
19 38539 1 1 10 PRO HB2 H -11.660 31.051 63.318 1.00 . A A . 10 PRO HB2 1 1
19 38540 1 1 10 PRO HB3 H -10.399 32.256 63.083 1.00 . A A . 10 PRO HB3 1 1
19 38541 1 1 10 PRO HD2 H -13.497 34.370 62.001 1.00 . A A . 10 PRO HD2 1 1
19 38542 1 1 10 PRO HD3 H -11.774 34.777 62.114 1.00 . A A . 10 PRO HD3 1 1
19 38543 1 1 10 PRO HG2 H -13.312 32.638 63.510 1.00 . A A . 10 PRO HG2 1 1
19 38544 1 1 10 PRO HG3 H -11.943 33.607 64.083 1.00 . A A . 10 PRO HG3 1 1
19 38545 1 1 10 PRO N N -12.211 33.097 60.917 1.00 . A A . 10 PRO N 1 1
19 38546 1 1 10 PRO O O -13.607 30.567 61.119 1.00 . A A . 10 PRO O 1 1
19 38547 1 1 11 GLN C C -12.843 28.617 58.565 1.00 . A A . 11 GLN C 1 1
19 38548 1 1 11 GLN CA C -12.138 28.409 59.895 1.00 . A A . 11 GLN CA 1 1
19 38549 1 1 11 GLN CB C -13.011 27.608 60.891 1.00 . A A . 11 GLN CB 1 1
19 38550 1 1 11 GLN CD C -12.118 25.376 60.161 1.00 . A A . 11 GLN CD 1 1
19 38551 1 1 11 GLN CG C -13.359 26.222 60.378 1.00 . A A . 11 GLN CG 1 1
19 38552 1 1 11 GLN H H -10.676 29.832 60.343 1.00 . A A . 11 GLN H 1 1
19 38553 1 1 11 GLN HA H -11.253 27.833 59.666 1.00 . A A . 11 GLN HA 1 1
19 38554 1 1 11 GLN HB2 H -12.479 27.510 61.825 1.00 . A A . 11 GLN HB2 1 1
19 38555 1 1 11 GLN HB3 H -13.929 28.150 61.059 1.00 . A A . 11 GLN HB3 1 1
19 38556 1 1 11 GLN HE21 H -12.954 24.520 58.606 1.00 . A A . 11 GLN HE21 1 1
19 38557 1 1 11 GLN HE22 H -11.350 24.008 58.960 1.00 . A A . 11 GLN HE22 1 1
19 38558 1 1 11 GLN HG2 H -13.996 25.730 61.100 1.00 . A A . 11 GLN HG2 1 1
19 38559 1 1 11 GLN HG3 H -13.883 26.316 59.440 1.00 . A A . 11 GLN HG3 1 1
19 38560 1 1 11 GLN N N -11.640 29.667 60.413 1.00 . A A . 11 GLN N 1 1
19 38561 1 1 11 GLN NE2 N -12.142 24.554 59.160 1.00 . A A . 11 GLN NE2 1 1
19 38562 1 1 11 GLN O O -14.074 28.742 58.487 1.00 . A A . 11 GLN O 1 1
19 38563 1 1 11 GLN OE1 O -11.125 25.509 60.875 1.00 . A A . 11 GLN OE1 1 1
19 38564 1 1 12 VAL C C -12.467 27.592 55.445 1.00 . A A . 12 VAL C 1 1
19 38565 1 1 12 VAL CA C -12.549 28.911 56.207 1.00 . A A . 12 VAL CA 1 1
19 38566 1 1 12 VAL CB C -11.768 30.053 55.465 1.00 . A A . 12 VAL CB 1 1
19 38567 1 1 12 VAL CG1 C -10.276 29.753 55.348 1.00 . A A . 12 VAL CG1 1 1
19 38568 1 1 12 VAL CG2 C -12.376 30.349 54.097 1.00 . A A . 12 VAL CG2 1 1
19 38569 1 1 12 VAL H H -11.083 28.641 57.673 1.00 . A A . 12 VAL H 1 1
19 38570 1 1 12 VAL HA H -13.588 29.191 56.288 1.00 . A A . 12 VAL HA 1 1
19 38571 1 1 12 VAL HB H -11.857 30.943 56.070 1.00 . A A . 12 VAL HB 1 1
19 38572 1 1 12 VAL HG11 H -9.851 29.655 56.335 1.00 . A A . 12 VAL HG11 1 1
19 38573 1 1 12 VAL HG12 H -9.789 30.564 54.828 1.00 . A A . 12 VAL HG12 1 1
19 38574 1 1 12 VAL HG13 H -10.137 28.831 54.801 1.00 . A A . 12 VAL HG13 1 1
19 38575 1 1 12 VAL HG21 H -12.350 29.456 53.490 1.00 . A A . 12 VAL HG21 1 1
19 38576 1 1 12 VAL HG22 H -11.809 31.132 53.614 1.00 . A A . 12 VAL HG22 1 1
19 38577 1 1 12 VAL HG23 H -13.399 30.673 54.219 1.00 . A A . 12 VAL HG23 1 1
19 38578 1 1 12 VAL N N -12.051 28.718 57.539 1.00 . A A . 12 VAL N 1 1
19 38579 1 1 12 VAL O O -11.486 26.850 55.576 1.00 . A A . 12 VAL O 1 1
19 38580 1 1 13 GLU C C -12.971 26.340 52.563 1.00 . A A . 13 GLU C 1 1
19 38581 1 1 13 GLU CA C -13.520 26.075 53.951 1.00 . A A . 13 GLU CA 1 1
19 38582 1 1 13 GLU CB C -14.939 25.453 53.869 1.00 . A A . 13 GLU CB 1 1
19 38583 1 1 13 GLU CD C -16.547 27.418 54.216 1.00 . A A . 13 GLU CD 1 1
19 38584 1 1 13 GLU CG C -16.047 26.344 53.274 1.00 . A A . 13 GLU CG 1 1
19 38585 1 1 13 GLU H H -14.285 27.860 54.661 1.00 . A A . 13 GLU H 1 1
19 38586 1 1 13 GLU HA H -12.865 25.371 54.443 1.00 . A A . 13 GLU HA 1 1
19 38587 1 1 13 GLU HB2 H -14.873 24.569 53.253 1.00 . A A . 13 GLU HB2 1 1
19 38588 1 1 13 GLU HB3 H -15.240 25.158 54.864 1.00 . A A . 13 GLU HB3 1 1
19 38589 1 1 13 GLU HG2 H -15.659 26.827 52.389 1.00 . A A . 13 GLU HG2 1 1
19 38590 1 1 13 GLU HG3 H -16.874 25.711 52.987 1.00 . A A . 13 GLU HG3 1 1
19 38591 1 1 13 GLU N N -13.497 27.270 54.717 1.00 . A A . 13 GLU N 1 1
19 38592 1 1 13 GLU O O -13.341 27.325 51.909 1.00 . A A . 13 GLU O 1 1
19 38593 1 1 13 GLU OE1 O -15.888 28.460 54.361 1.00 . A A . 13 GLU OE1 1 1
19 38594 1 1 13 GLU OE2 O -17.609 27.233 54.841 1.00 . A A . 13 GLU OE2 1 1
19 38595 1 1 14 THR C C -12.492 24.945 49.836 1.00 . A A . 14 THR C 1 1
19 38596 1 1 14 THR CA C -11.540 25.616 50.821 1.00 . A A . 14 THR CA 1 1
19 38597 1 1 14 THR CB C -10.108 25.004 50.715 1.00 . A A . 14 THR CB 1 1
19 38598 1 1 14 THR CG2 C -10.096 23.522 51.091 1.00 . A A . 14 THR CG2 1 1
19 38599 1 1 14 THR H H -11.761 24.786 52.718 1.00 . A A . 14 THR H 1 1
19 38600 1 1 14 THR HA H -11.490 26.667 50.579 1.00 . A A . 14 THR HA 1 1
19 38601 1 1 14 THR HB H -9.460 25.545 51.388 1.00 . A A . 14 THR HB 1 1
19 38602 1 1 14 THR HG1 H -8.786 25.659 49.432 1.00 . A A . 14 THR HG1 1 1
19 38603 1 1 14 THR HG21 H -10.450 23.405 52.105 1.00 . A A . 14 THR HG21 1 1
19 38604 1 1 14 THR HG22 H -9.090 23.135 51.015 1.00 . A A . 14 THR HG22 1 1
19 38605 1 1 14 THR HG23 H -10.741 22.976 50.421 1.00 . A A . 14 THR HG23 1 1
19 38606 1 1 14 THR N N -12.077 25.505 52.133 1.00 . A A . 14 THR N 1 1
19 38607 1 1 14 THR O O -13.199 23.975 50.184 1.00 . A A . 14 THR O 1 1
19 38608 1 1 14 THR OG1 O -9.609 25.159 49.381 1.00 . A A . 14 THR OG1 1 1
19 38609 1 1 15 THR C C -12.617 23.800 46.941 1.00 . A A . 15 THR C 1 1
19 38610 1 1 15 THR CA C -13.367 24.919 47.642 1.00 . A A . 15 THR CA 1 1
19 38611 1 1 15 THR CB C -13.896 25.995 46.632 1.00 . A A . 15 THR CB 1 1
19 38612 1 1 15 THR CG2 C -12.780 26.883 46.086 1.00 . A A . 15 THR CG2 1 1
19 38613 1 1 15 THR H H -11.981 26.232 48.433 1.00 . A A . 15 THR H 1 1
19 38614 1 1 15 THR HA H -14.213 24.478 48.148 1.00 . A A . 15 THR HA 1 1
19 38615 1 1 15 THR HB H -14.600 26.611 47.176 1.00 . A A . 15 THR HB 1 1
19 38616 1 1 15 THR HG1 H -15.474 25.799 45.516 1.00 . A A . 15 THR HG1 1 1
19 38617 1 1 15 THR HG21 H -12.052 26.263 45.586 1.00 . A A . 15 THR HG21 1 1
19 38618 1 1 15 THR HG22 H -12.306 27.412 46.898 1.00 . A A . 15 THR HG22 1 1
19 38619 1 1 15 THR HG23 H -13.194 27.595 45.388 1.00 . A A . 15 THR HG23 1 1
19 38620 1 1 15 THR N N -12.550 25.468 48.648 1.00 . A A . 15 THR N 1 1
19 38621 1 1 15 THR O O -11.534 23.995 46.380 1.00 . A A . 15 THR O 1 1
19 38622 1 1 15 THR OG1 O -14.608 25.372 45.552 1.00 . A A . 15 THR OG1 1 1
19 38623 1 1 16 SER C C -13.747 20.615 45.951 1.00 . A A . 16 SER C 1 1
19 38624 1 1 16 SER CA C -12.589 21.475 46.431 1.00 . A A . 16 SER CA 1 1
19 38625 1 1 16 SER CB C -11.629 20.714 47.347 1.00 . A A . 16 SER CB 1 1
19 38626 1 1 16 SER H H -13.871 22.525 47.717 1.00 . A A . 16 SER H 1 1
19 38627 1 1 16 SER HA H -12.050 21.833 45.565 1.00 . A A . 16 SER HA 1 1
19 38628 1 1 16 SER HB2 H -12.164 20.339 48.206 1.00 . A A . 16 SER HB2 1 1
19 38629 1 1 16 SER HB3 H -11.184 19.896 46.803 1.00 . A A . 16 SER HB3 1 1
19 38630 1 1 16 SER HG H -10.739 22.420 47.313 1.00 . A A . 16 SER HG 1 1
19 38631 1 1 16 SER N N -13.116 22.624 47.100 1.00 . A A . 16 SER N 1 1
19 38632 1 1 16 SER O O -14.235 19.719 46.656 1.00 . A A . 16 SER O 1 1
19 38633 1 1 16 SER OG O -10.589 21.589 47.786 1.00 . A A . 16 SER OG 1 1
19 38634 1 1 17 VAL C C -15.143 20.308 42.701 1.00 . A A . 17 VAL C 1 1
19 38635 1 1 17 VAL CA C -15.374 20.321 44.205 1.00 . A A . 17 VAL CA 1 1
19 38636 1 1 17 VAL CB C -16.682 21.115 44.573 1.00 . A A . 17 VAL CB 1 1
19 38637 1 1 17 VAL CG1 C -16.662 22.544 44.031 1.00 . A A . 17 VAL CG1 1 1
19 38638 1 1 17 VAL CG2 C -17.935 20.383 44.129 1.00 . A A . 17 VAL CG2 1 1
19 38639 1 1 17 VAL H H -13.803 21.666 44.266 1.00 . A A . 17 VAL H 1 1
19 38640 1 1 17 VAL HA H -15.445 19.310 44.576 1.00 . A A . 17 VAL HA 1 1
19 38641 1 1 17 VAL HB H -16.700 21.197 45.651 1.00 . A A . 17 VAL HB 1 1
19 38642 1 1 17 VAL HG11 H -16.577 22.516 42.955 1.00 . A A . 17 VAL HG11 1 1
19 38643 1 1 17 VAL HG12 H -15.816 23.074 44.444 1.00 . A A . 17 VAL HG12 1 1
19 38644 1 1 17 VAL HG13 H -17.574 23.052 44.310 1.00 . A A . 17 VAL HG13 1 1
19 38645 1 1 17 VAL HG21 H -17.973 19.411 44.598 1.00 . A A . 17 VAL HG21 1 1
19 38646 1 1 17 VAL HG22 H -17.911 20.261 43.057 1.00 . A A . 17 VAL HG22 1 1
19 38647 1 1 17 VAL HG23 H -18.808 20.955 44.409 1.00 . A A . 17 VAL HG23 1 1
19 38648 1 1 17 VAL N N -14.234 20.957 44.797 1.00 . A A . 17 VAL N 1 1
19 38649 1 1 17 VAL O O -14.335 21.097 42.209 1.00 . A A . 17 VAL O 1 1
19 38650 1 1 18 PHE C C -16.288 20.521 39.884 1.00 . A A . 18 PHE C 1 1
19 38651 1 1 18 PHE CA C -15.623 19.362 40.562 1.00 . A A . 18 PHE CA 1 1
19 38652 1 1 18 PHE CB C -16.033 18.021 39.971 1.00 . A A . 18 PHE CB 1 1
19 38653 1 1 18 PHE CD1 C -13.968 16.738 39.431 1.00 . A A . 18 PHE CD1 1 1
19 38654 1 1 18 PHE CD2 C -15.156 16.175 41.411 1.00 . A A . 18 PHE CD2 1 1
19 38655 1 1 18 PHE CE1 C -13.033 15.774 39.712 1.00 . A A . 18 PHE CE1 1 1
19 38656 1 1 18 PHE CE2 C -14.221 15.203 41.695 1.00 . A A . 18 PHE CE2 1 1
19 38657 1 1 18 PHE CG C -15.041 16.950 40.277 1.00 . A A . 18 PHE CG 1 1
19 38658 1 1 18 PHE CZ C -13.157 15.004 40.844 1.00 . A A . 18 PHE CZ 1 1
19 38659 1 1 18 PHE H H -16.417 18.798 42.417 1.00 . A A . 18 PHE H 1 1
19 38660 1 1 18 PHE HA H -14.563 19.493 40.400 1.00 . A A . 18 PHE HA 1 1
19 38661 1 1 18 PHE HB2 H -16.988 17.723 40.378 1.00 . A A . 18 PHE HB2 1 1
19 38662 1 1 18 PHE HB3 H -16.102 18.110 38.897 1.00 . A A . 18 PHE HB3 1 1
19 38663 1 1 18 PHE HD1 H -13.868 17.340 38.541 1.00 . A A . 18 PHE HD1 1 1
19 38664 1 1 18 PHE HD2 H -15.992 16.334 42.078 1.00 . A A . 18 PHE HD2 1 1
19 38665 1 1 18 PHE HE1 H -12.202 15.619 39.041 1.00 . A A . 18 PHE HE1 1 1
19 38666 1 1 18 PHE HE2 H -14.322 14.600 42.585 1.00 . A A . 18 PHE HE2 1 1
19 38667 1 1 18 PHE HZ H -12.420 14.246 41.063 1.00 . A A . 18 PHE HZ 1 1
19 38668 1 1 18 PHE N N -15.792 19.417 41.988 1.00 . A A . 18 PHE N 1 1
19 38669 1 1 18 PHE O O -17.414 20.913 40.214 1.00 . A A . 18 PHE O 1 1
19 38670 1 1 19 ARG C C -16.104 21.857 36.823 1.00 . A A . 19 ARG C 1 1
19 38671 1 1 19 ARG CA C -15.943 22.259 38.265 1.00 . A A . 19 ARG CA 1 1
19 38672 1 1 19 ARG CB C -14.769 23.225 38.399 1.00 . A A . 19 ARG CB 1 1
19 38673 1 1 19 ARG CD C -12.881 23.514 40.013 1.00 . A A . 19 ARG CD 1 1
19 38674 1 1 19 ARG CG C -14.386 23.519 39.834 1.00 . A A . 19 ARG CG 1 1
19 38675 1 1 19 ARG CZ C -11.461 21.513 40.514 1.00 . A A . 19 ARG CZ 1 1
19 38676 1 1 19 ARG H H -14.717 20.657 38.712 1.00 . A A . 19 ARG H 1 1
19 38677 1 1 19 ARG HA H -16.836 22.706 38.672 1.00 . A A . 19 ARG HA 1 1
19 38678 1 1 19 ARG HB2 H -13.910 22.799 37.903 1.00 . A A . 19 ARG HB2 1 1
19 38679 1 1 19 ARG HB3 H -15.019 24.159 37.921 1.00 . A A . 19 ARG HB3 1 1
19 38680 1 1 19 ARG HD2 H -12.451 24.244 39.343 1.00 . A A . 19 ARG HD2 1 1
19 38681 1 1 19 ARG HD3 H -12.645 23.780 41.031 1.00 . A A . 19 ARG HD3 1 1
19 38682 1 1 19 ARG HE H -12.502 21.802 38.822 1.00 . A A . 19 ARG HE 1 1
19 38683 1 1 19 ARG HG2 H -14.768 24.491 40.113 1.00 . A A . 19 ARG HG2 1 1
19 38684 1 1 19 ARG HG3 H -14.818 22.762 40.472 1.00 . A A . 19 ARG HG3 1 1
19 38685 1 1 19 ARG HH11 H -11.745 22.711 42.148 1.00 . A A . 19 ARG HH11 1 1
19 38686 1 1 19 ARG HH12 H -10.659 21.433 42.407 1.00 . A A . 19 ARG HH12 1 1
19 38687 1 1 19 ARG HH21 H -11.050 20.089 39.129 1.00 . A A . 19 ARG HH21 1 1
19 38688 1 1 19 ARG HH22 H -10.264 19.843 40.637 1.00 . A A . 19 ARG HH22 1 1
19 38689 1 1 19 ARG N N -15.573 21.077 38.976 1.00 . A A . 19 ARG N 1 1
19 38690 1 1 19 ARG NE N -12.288 22.190 39.708 1.00 . A A . 19 ARG NE 1 1
19 38691 1 1 19 ARG NH1 N -11.271 21.910 41.773 1.00 . A A . 19 ARG NH1 1 1
19 38692 1 1 19 ARG NH2 N -10.875 20.408 40.075 1.00 . A A . 19 ARG NH2 1 1
19 38693 1 1 19 ARG O O -16.378 20.678 36.537 1.00 . A A . 19 ARG O 1 1
19 38694 1 1 20 ALA C C -14.494 21.989 34.209 1.00 . A A . 20 ALA C 1 1
19 38695 1 1 20 ALA CA C -15.915 22.443 34.521 1.00 . A A . 20 ALA CA 1 1
19 38696 1 1 20 ALA CB C -16.338 23.609 33.643 1.00 . A A . 20 ALA CB 1 1
19 38697 1 1 20 ALA H H -15.867 23.731 36.171 1.00 . A A . 20 ALA H 1 1
19 38698 1 1 20 ALA HA H -16.584 21.607 34.372 1.00 . A A . 20 ALA HA 1 1
19 38699 1 1 20 ALA HB1 H -16.299 23.309 32.606 1.00 . A A . 20 ALA HB1 1 1
19 38700 1 1 20 ALA HB2 H -15.667 24.441 33.802 1.00 . A A . 20 ALA HB2 1 1
19 38701 1 1 20 ALA HB3 H -17.346 23.904 33.895 1.00 . A A . 20 ALA HB3 1 1
19 38702 1 1 20 ALA N N -15.956 22.787 35.911 1.00 . A A . 20 ALA N 1 1
19 38703 1 1 20 ALA O O -13.689 22.723 33.624 1.00 . A A . 20 ALA O 1 1
19 38704 1 1 21 ASP C C -12.647 19.619 33.243 1.00 . A A . 21 ASP C 1 1
19 38705 1 1 21 ASP CA C -12.844 20.244 34.593 1.00 . A A . 21 ASP CA 1 1
19 38706 1 1 21 ASP CB C -12.573 19.231 35.715 1.00 . A A . 21 ASP CB 1 1
19 38707 1 1 21 ASP CG C -12.237 19.879 37.049 1.00 . A A . 21 ASP CG 1 1
19 38708 1 1 21 ASP H H -14.858 20.348 35.237 1.00 . A A . 21 ASP H 1 1
19 38709 1 1 21 ASP HA H -12.142 21.057 34.695 1.00 . A A . 21 ASP HA 1 1
19 38710 1 1 21 ASP HB2 H -13.457 18.627 35.857 1.00 . A A . 21 ASP HB2 1 1
19 38711 1 1 21 ASP HB3 H -11.753 18.594 35.422 1.00 . A A . 21 ASP HB3 1 1
19 38712 1 1 21 ASP N N -14.169 20.824 34.719 1.00 . A A . 21 ASP N 1 1
19 38713 1 1 21 ASP O O -11.511 19.495 32.767 1.00 . A A . 21 ASP O 1 1
19 38714 1 1 21 ASP OD1 O -13.133 20.398 37.734 1.00 . A A . 21 ASP OD1 1 1
19 38715 1 1 21 ASP OD2 O -11.045 19.857 37.443 1.00 . A A . 21 ASP OD2 1 1
19 38716 1 1 22 LEU C C -13.123 17.309 31.247 1.00 . A A . 22 LEU C 1 1
19 38717 1 1 22 LEU CA C -13.835 18.659 31.312 1.00 . A A . 22 LEU CA 1 1
19 38718 1 1 22 LEU CB C -13.375 19.671 30.202 1.00 . A A . 22 LEU CB 1 1
19 38719 1 1 22 LEU CD1 C -12.695 18.257 28.157 1.00 . A A . 22 LEU CD1 1 1
19 38720 1 1 22 LEU CD2 C -15.085 18.868 28.511 1.00 . A A . 22 LEU CD2 1 1
19 38721 1 1 22 LEU CG C -13.645 19.316 28.702 1.00 . A A . 22 LEU CG 1 1
19 38722 1 1 22 LEU H H -14.591 19.338 33.155 1.00 . A A . 22 LEU H 1 1
19 38723 1 1 22 LEU HA H -14.885 18.448 31.165 1.00 . A A . 22 LEU HA 1 1
19 38724 1 1 22 LEU HB2 H -13.861 20.616 30.400 1.00 . A A . 22 LEU HB2 1 1
19 38725 1 1 22 LEU HB3 H -12.313 19.820 30.324 1.00 . A A . 22 LEU HB3 1 1
19 38726 1 1 22 LEU HD11 H -12.806 17.349 28.731 1.00 . A A . 22 LEU HD11 1 1
19 38727 1 1 22 LEU HD12 H -11.678 18.609 28.231 1.00 . A A . 22 LEU HD12 1 1
19 38728 1 1 22 LEU HD13 H -12.931 18.058 27.121 1.00 . A A . 22 LEU HD13 1 1
19 38729 1 1 22 LEU HD21 H -15.260 17.978 29.099 1.00 . A A . 22 LEU HD21 1 1
19 38730 1 1 22 LEU HD22 H -15.260 18.646 27.469 1.00 . A A . 22 LEU HD22 1 1
19 38731 1 1 22 LEU HD23 H -15.754 19.651 28.834 1.00 . A A . 22 LEU HD23 1 1
19 38732 1 1 22 LEU HG H -13.501 20.206 28.107 1.00 . A A . 22 LEU HG 1 1
19 38733 1 1 22 LEU N N -13.760 19.240 32.643 1.00 . A A . 22 LEU N 1 1
19 38734 1 1 22 LEU O O -11.899 17.217 31.071 1.00 . A A . 22 LEU O 1 1
19 38735 1 1 23 LEU C C -14.131 14.311 30.149 1.00 . A A . 23 LEU C 1 1
19 38736 1 1 23 LEU CA C -13.428 14.944 31.333 1.00 . A A . 23 LEU CA 1 1
19 38737 1 1 23 LEU CB C -13.699 14.176 32.636 1.00 . A A . 23 LEU CB 1 1
19 38738 1 1 23 LEU CD1 C -11.817 12.513 32.445 1.00 . A A . 23 LEU CD1 1 1
19 38739 1 1 23 LEU CD2 C -13.738 12.067 33.984 1.00 . A A . 23 LEU CD2 1 1
19 38740 1 1 23 LEU CG C -13.311 12.694 32.666 1.00 . A A . 23 LEU CG 1 1
19 38741 1 1 23 LEU H H -14.835 16.431 31.659 1.00 . A A . 23 LEU H 1 1
19 38742 1 1 23 LEU HA H -12.367 14.969 31.137 1.00 . A A . 23 LEU HA 1 1
19 38743 1 1 23 LEU HB2 H -13.156 14.670 33.428 1.00 . A A . 23 LEU HB2 1 1
19 38744 1 1 23 LEU HB3 H -14.753 14.254 32.859 1.00 . A A . 23 LEU HB3 1 1
19 38745 1 1 23 LEU HD11 H -11.275 13.031 33.222 1.00 . A A . 23 LEU HD11 1 1
19 38746 1 1 23 LEU HD12 H -11.545 12.911 31.478 1.00 . A A . 23 LEU HD12 1 1
19 38747 1 1 23 LEU HD13 H -11.574 11.462 32.481 1.00 . A A . 23 LEU HD13 1 1
19 38748 1 1 23 LEU HD21 H -14.811 12.131 34.086 1.00 . A A . 23 LEU HD21 1 1
19 38749 1 1 23 LEU HD22 H -13.264 12.591 34.801 1.00 . A A . 23 LEU HD22 1 1
19 38750 1 1 23 LEU HD23 H -13.437 11.029 34.003 1.00 . A A . 23 LEU HD23 1 1
19 38751 1 1 23 LEU HG H -13.828 12.182 31.867 1.00 . A A . 23 LEU HG 1 1
19 38752 1 1 23 LEU N N -13.890 16.288 31.440 1.00 . A A . 23 LEU N 1 1
19 38753 1 1 23 LEU O O -15.282 13.860 30.254 1.00 . A A . 23 LEU O 1 1
19 38754 1 1 24 LYS C C -12.855 13.384 26.922 1.00 . A A . 24 LYS C 1 1
19 38755 1 1 24 LYS CA C -13.996 13.867 27.774 1.00 . A A . 24 LYS CA 1 1
19 38756 1 1 24 LYS CB C -14.785 14.940 27.001 1.00 . A A . 24 LYS CB 1 1
19 38757 1 1 24 LYS CD C -16.693 13.468 26.275 1.00 . A A . 24 LYS CD 1 1
19 38758 1 1 24 LYS CE C -18.200 13.369 26.063 1.00 . A A . 24 LYS CE 1 1
19 38759 1 1 24 LYS CG C -16.297 14.758 26.988 1.00 . A A . 24 LYS CG 1 1
19 38760 1 1 24 LYS H H -12.600 14.820 28.987 1.00 . A A . 24 LYS H 1 1
19 38761 1 1 24 LYS HA H -14.656 13.043 27.996 1.00 . A A . 24 LYS HA 1 1
19 38762 1 1 24 LYS HB2 H -14.569 15.904 27.435 1.00 . A A . 24 LYS HB2 1 1
19 38763 1 1 24 LYS HB3 H -14.436 14.942 25.978 1.00 . A A . 24 LYS HB3 1 1
19 38764 1 1 24 LYS HD2 H -16.206 13.436 25.311 1.00 . A A . 24 LYS HD2 1 1
19 38765 1 1 24 LYS HD3 H -16.366 12.624 26.866 1.00 . A A . 24 LYS HD3 1 1
19 38766 1 1 24 LYS HE2 H -18.514 14.195 25.443 1.00 . A A . 24 LYS HE2 1 1
19 38767 1 1 24 LYS HE3 H -18.411 12.444 25.547 1.00 . A A . 24 LYS HE3 1 1
19 38768 1 1 24 LYS HG2 H -16.651 14.717 28.007 1.00 . A A . 24 LYS HG2 1 1
19 38769 1 1 24 LYS HG3 H -16.749 15.597 26.481 1.00 . A A . 24 LYS HG3 1 1
19 38770 1 1 24 LYS HZ1 H -19.978 13.350 27.122 1.00 . A A . 24 LYS HZ1 1 1
19 38771 1 1 24 LYS HZ2 H -18.781 14.291 27.849 1.00 . A A . 24 LYS HZ2 1 1
19 38772 1 1 24 LYS HZ3 H -18.706 12.606 27.937 1.00 . A A . 24 LYS HZ3 1 1
19 38773 1 1 24 LYS N N -13.485 14.393 29.014 1.00 . A A . 24 LYS N 1 1
19 38774 1 1 24 LYS NZ N -18.962 13.410 27.329 1.00 . A A . 24 LYS NZ 1 1
19 38775 1 1 24 LYS O O -12.146 14.181 26.326 1.00 . A A . 24 LYS O 1 1
19 38776 1 1 25 GLU C C -12.158 10.234 25.480 1.00 . A A . 25 GLU C 1 1
19 38777 1 1 25 GLU CA C -11.630 11.516 26.077 1.00 . A A . 25 GLU CA 1 1
19 38778 1 1 25 GLU CB C -10.313 11.294 26.845 1.00 . A A . 25 GLU CB 1 1
19 38779 1 1 25 GLU CD C -9.130 10.304 28.822 1.00 . A A . 25 GLU CD 1 1
19 38780 1 1 25 GLU CG C -10.449 10.485 28.125 1.00 . A A . 25 GLU CG 1 1
19 38781 1 1 25 GLU H H -13.173 11.530 27.502 1.00 . A A . 25 GLU H 1 1
19 38782 1 1 25 GLU HA H -11.453 12.209 25.266 1.00 . A A . 25 GLU HA 1 1
19 38783 1 1 25 GLU HB2 H -9.618 10.778 26.198 1.00 . A A . 25 GLU HB2 1 1
19 38784 1 1 25 GLU HB3 H -9.896 12.259 27.096 1.00 . A A . 25 GLU HB3 1 1
19 38785 1 1 25 GLU HG2 H -11.124 10.998 28.792 1.00 . A A . 25 GLU HG2 1 1
19 38786 1 1 25 GLU HG3 H -10.852 9.513 27.885 1.00 . A A . 25 GLU HG3 1 1
19 38787 1 1 25 GLU N N -12.639 12.111 26.915 1.00 . A A . 25 GLU N 1 1
19 38788 1 1 25 GLU O O -13.192 9.716 25.938 1.00 . A A . 25 GLU O 1 1
19 38789 1 1 25 GLU OE1 O -8.640 11.260 29.465 1.00 . A A . 25 GLU OE1 1 1
19 38790 1 1 25 GLU OE2 O -8.543 9.208 28.737 1.00 . A A . 25 GLU OE2 1 1
19 38791 1 1 26 MET C C -11.927 7.342 24.705 1.00 . A A . 26 MET C 1 1
19 38792 1 1 26 MET CA C -11.848 8.524 23.747 1.00 . A A . 26 MET CA 1 1
19 38793 1 1 26 MET CB C -10.830 8.232 22.630 1.00 . A A . 26 MET CB 1 1
19 38794 1 1 26 MET CE C -12.386 8.052 19.765 1.00 . A A . 26 MET CE 1 1
19 38795 1 1 26 MET CG C -11.045 6.910 21.906 1.00 . A A . 26 MET CG 1 1
19 38796 1 1 26 MET H H -10.685 10.242 24.151 1.00 . A A . 26 MET H 1 1
19 38797 1 1 26 MET HA H -12.818 8.673 23.296 1.00 . A A . 26 MET HA 1 1
19 38798 1 1 26 MET HB2 H -10.880 9.027 21.901 1.00 . A A . 26 MET HB2 1 1
19 38799 1 1 26 MET HB3 H -9.841 8.221 23.062 1.00 . A A . 26 MET HB3 1 1
19 38800 1 1 26 MET HE1 H -11.521 7.798 19.170 1.00 . A A . 26 MET HE1 1 1
19 38801 1 1 26 MET HE2 H -12.234 9.018 20.225 1.00 . A A . 26 MET HE2 1 1
19 38802 1 1 26 MET HE3 H -13.259 8.087 19.131 1.00 . A A . 26 MET HE3 1 1
19 38803 1 1 26 MET HG2 H -10.244 6.768 21.195 1.00 . A A . 26 MET HG2 1 1
19 38804 1 1 26 MET HG3 H -11.012 6.125 22.646 1.00 . A A . 26 MET HG3 1 1
19 38805 1 1 26 MET N N -11.479 9.751 24.451 1.00 . A A . 26 MET N 1 1
19 38806 1 1 26 MET O O -10.975 7.051 25.432 1.00 . A A . 26 MET O 1 1
19 38807 1 1 26 MET SD S -12.620 6.811 21.026 1.00 . A A . 26 MET SD 1 1
19 38808 1 1 27 GLU C C -13.205 4.275 24.699 1.00 . A A . 27 GLU C 1 1
19 38809 1 1 27 GLU CA C -13.262 5.539 25.556 1.00 . A A . 27 GLU CA 1 1
19 38810 1 1 27 GLU CB C -14.607 5.636 26.341 1.00 . A A . 27 GLU CB 1 1
19 38811 1 1 27 GLU CD C -16.068 6.976 24.718 1.00 . A A . 27 GLU CD 1 1
19 38812 1 1 27 GLU CG C -15.898 5.696 25.501 1.00 . A A . 27 GLU CG 1 1
19 38813 1 1 27 GLU H H -13.797 6.972 24.135 1.00 . A A . 27 GLU H 1 1
19 38814 1 1 27 GLU HA H -12.443 5.504 26.261 1.00 . A A . 27 GLU HA 1 1
19 38815 1 1 27 GLU HB2 H -14.685 4.773 26.984 1.00 . A A . 27 GLU HB2 1 1
19 38816 1 1 27 GLU HB3 H -14.569 6.518 26.963 1.00 . A A . 27 GLU HB3 1 1
19 38817 1 1 27 GLU HG2 H -15.892 4.877 24.798 1.00 . A A . 27 GLU HG2 1 1
19 38818 1 1 27 GLU HG3 H -16.743 5.581 26.164 1.00 . A A . 27 GLU HG3 1 1
19 38819 1 1 27 GLU N N -13.054 6.690 24.718 1.00 . A A . 27 GLU N 1 1
19 38820 1 1 27 GLU O O -12.709 4.314 23.555 1.00 . A A . 27 GLU O 1 1
19 38821 1 1 27 GLU OE1 O -15.575 7.060 23.575 1.00 . A A . 27 GLU OE1 1 1
19 38822 1 1 27 GLU OE2 O -16.706 7.917 25.220 1.00 . A A . 27 GLU OE2 1 1
19 38823 1 1 28 SER C C -14.667 2.041 23.364 1.00 . A A . 28 SER C 1 1
19 38824 1 1 28 SER CA C -13.704 1.916 24.546 1.00 . A A . 28 SER CA 1 1
19 38825 1 1 28 SER CB C -14.172 0.814 25.509 1.00 . A A . 28 SER CB 1 1
19 38826 1 1 28 SER H H -13.974 3.191 26.176 1.00 . A A . 28 SER H 1 1
19 38827 1 1 28 SER HA H -12.715 1.676 24.186 1.00 . A A . 28 SER HA 1 1
19 38828 1 1 28 SER HB2 H -13.523 0.795 26.372 1.00 . A A . 28 SER HB2 1 1
19 38829 1 1 28 SER HB3 H -15.181 1.035 25.824 1.00 . A A . 28 SER HB3 1 1
19 38830 1 1 28 SER HG H -15.005 -0.881 25.085 1.00 . A A . 28 SER HG 1 1
19 38831 1 1 28 SER N N -13.653 3.169 25.250 1.00 . A A . 28 SER N 1 1
19 38832 1 1 28 SER O O -15.846 2.339 23.549 1.00 . A A . 28 SER O 1 1
19 38833 1 1 28 SER OG O -14.149 -0.466 24.912 1.00 . A A . 28 SER OG 1 1
19 38834 1 1 29 SER C C -15.638 0.591 20.757 1.00 . A A . 29 SER C 1 1
19 38835 1 1 29 SER CA C -14.972 1.935 20.991 1.00 . A A . 29 SER CA 1 1
19 38836 1 1 29 SER CB C -14.105 2.333 19.803 1.00 . A A . 29 SER CB 1 1
19 38837 1 1 29 SER H H -13.205 1.652 22.082 1.00 . A A . 29 SER H 1 1
19 38838 1 1 29 SER HA H -15.731 2.685 21.149 1.00 . A A . 29 SER HA 1 1
19 38839 1 1 29 SER HB2 H -13.355 1.575 19.634 1.00 . A A . 29 SER HB2 1 1
19 38840 1 1 29 SER HB3 H -14.720 2.440 18.922 1.00 . A A . 29 SER HB3 1 1
19 38841 1 1 29 SER HG H -13.885 3.924 20.869 1.00 . A A . 29 SER HG 1 1
19 38842 1 1 29 SER N N -14.158 1.861 22.172 1.00 . A A . 29 SER N 1 1
19 38843 1 1 29 SER O O -15.090 -0.440 21.152 1.00 . A A . 29 SER O 1 1
19 38844 1 1 29 SER OG O -13.460 3.576 20.070 1.00 . A A . 29 SER OG 1 1
19 38845 1 1 30 THR C C -16.710 -1.532 18.987 1.00 . A A . 30 THR C 1 1
19 38846 1 1 30 THR CA C -17.556 -0.601 19.877 1.00 . A A . 30 THR CA 1 1
19 38847 1 1 30 THR CB C -18.884 -0.239 19.183 1.00 . A A . 30 THR CB 1 1
19 38848 1 1 30 THR CG2 C -19.800 -1.456 19.084 1.00 . A A . 30 THR CG2 1 1
19 38849 1 1 30 THR H H -17.219 1.465 19.904 1.00 . A A . 30 THR H 1 1
19 38850 1 1 30 THR HA H -17.770 -1.097 20.813 1.00 . A A . 30 THR HA 1 1
19 38851 1 1 30 THR HB H -18.673 0.140 18.194 1.00 . A A . 30 THR HB 1 1
19 38852 1 1 30 THR HG1 H -19.130 0.824 20.833 1.00 . A A . 30 THR HG1 1 1
19 38853 1 1 30 THR HG21 H -20.718 -1.178 18.590 1.00 . A A . 30 THR HG21 1 1
19 38854 1 1 30 THR HG22 H -20.022 -1.820 20.075 1.00 . A A . 30 THR HG22 1 1
19 38855 1 1 30 THR HG23 H -19.307 -2.235 18.521 1.00 . A A . 30 THR HG23 1 1
19 38856 1 1 30 THR N N -16.818 0.608 20.162 1.00 . A A . 30 THR N 1 1
19 38857 1 1 30 THR O O -16.201 -1.111 17.932 1.00 . A A . 30 THR O 1 1
19 38858 1 1 30 THR OG1 O -19.546 0.789 19.960 1.00 . A A . 30 THR OG1 1 1
19 38859 1 1 31 GLY C C -16.334 -4.119 17.457 1.00 . A A . 31 GLY C 1 1
19 38860 1 1 31 GLY CA C -15.701 -3.709 18.749 1.00 . A A . 31 GLY CA 1 1
19 38861 1 1 31 GLY H H -16.934 -3.031 20.299 1.00 . A A . 31 GLY H 1 1
19 38862 1 1 31 GLY HA2 H -14.738 -3.265 18.543 1.00 . A A . 31 GLY HA2 1 1
19 38863 1 1 31 GLY HA3 H -15.557 -4.584 19.365 1.00 . A A . 31 GLY HA3 1 1
19 38864 1 1 31 GLY N N -16.511 -2.754 19.457 1.00 . A A . 31 GLY N 1 1
19 38865 1 1 31 GLY O O -17.448 -4.663 17.442 1.00 . A A . 31 GLY O 1 1
19 38866 1 1 32 THR C C -15.784 -5.585 14.747 1.00 . A A . 32 THR C 1 1
19 38867 1 1 32 THR CA C -16.154 -4.136 15.087 1.00 . A A . 32 THR CA 1 1
19 38868 1 1 32 THR CB C -15.498 -3.211 14.053 1.00 . A A . 32 THR CB 1 1
19 38869 1 1 32 THR CG2 C -16.338 -3.151 12.782 1.00 . A A . 32 THR CG2 1 1
19 38870 1 1 32 THR H H -14.807 -3.353 16.449 1.00 . A A . 32 THR H 1 1
19 38871 1 1 32 THR HA H -17.224 -3.995 15.054 1.00 . A A . 32 THR HA 1 1
19 38872 1 1 32 THR HB H -14.517 -3.593 13.813 1.00 . A A . 32 THR HB 1 1
19 38873 1 1 32 THR HG1 H -16.245 -1.549 14.891 1.00 . A A . 32 THR HG1 1 1
19 38874 1 1 32 THR HG21 H -15.868 -2.496 12.064 1.00 . A A . 32 THR HG21 1 1
19 38875 1 1 32 THR HG22 H -17.322 -2.774 13.023 1.00 . A A . 32 THR HG22 1 1
19 38876 1 1 32 THR HG23 H -16.424 -4.142 12.362 1.00 . A A . 32 THR HG23 1 1
19 38877 1 1 32 THR N N -15.667 -3.820 16.382 1.00 . A A . 32 THR N 1 1
19 38878 1 1 32 THR O O -14.638 -6.018 14.990 1.00 . A A . 32 THR O 1 1
19 38879 1 1 32 THR OG1 O -15.381 -1.878 14.604 1.00 . A A . 32 THR OG1 1 1
19 38880 1 1 33 ALA C C -15.597 -7.586 12.558 1.00 . A A . 33 ALA C 1 1
19 38881 1 1 33 ALA CA C -16.502 -7.667 13.776 1.00 . A A . 33 ALA CA 1 1
19 38882 1 1 33 ALA CB C -17.811 -8.350 13.409 1.00 . A A . 33 ALA CB 1 1
19 38883 1 1 33 ALA H H -17.644 -5.950 14.162 1.00 . A A . 33 ALA H 1 1
19 38884 1 1 33 ALA HA H -16.022 -8.215 14.574 1.00 . A A . 33 ALA HA 1 1
19 38885 1 1 33 ALA HB1 H -18.442 -8.424 14.282 1.00 . A A . 33 ALA HB1 1 1
19 38886 1 1 33 ALA HB2 H -17.607 -9.338 13.025 1.00 . A A . 33 ALA HB2 1 1
19 38887 1 1 33 ALA HB3 H -18.317 -7.771 12.649 1.00 . A A . 33 ALA HB3 1 1
19 38888 1 1 33 ALA N N -16.742 -6.325 14.237 1.00 . A A . 33 ALA N 1 1
19 38889 1 1 33 ALA O O -15.890 -6.826 11.627 1.00 . A A . 33 ALA O 1 1
19 38890 1 1 34 PRO C C -14.154 -8.747 10.146 1.00 . A A . 34 PRO C 1 1
19 38891 1 1 34 PRO CA C -13.519 -8.276 11.454 1.00 . A A . 34 PRO CA 1 1
19 38892 1 1 34 PRO CB C -12.405 -9.239 11.893 1.00 . A A . 34 PRO CB 1 1
19 38893 1 1 34 PRO CD C -14.042 -9.240 13.620 1.00 . A A . 34 PRO CD 1 1
19 38894 1 1 34 PRO CG C -12.579 -9.400 13.359 1.00 . A A . 34 PRO CG 1 1
19 38895 1 1 34 PRO HA H -13.118 -7.283 11.320 1.00 . A A . 34 PRO HA 1 1
19 38896 1 1 34 PRO HB2 H -12.505 -10.179 11.375 1.00 . A A . 34 PRO HB2 1 1
19 38897 1 1 34 PRO HB3 H -11.443 -8.801 11.668 1.00 . A A . 34 PRO HB3 1 1
19 38898 1 1 34 PRO HD2 H -14.550 -10.190 13.542 1.00 . A A . 34 PRO HD2 1 1
19 38899 1 1 34 PRO HD3 H -14.186 -8.805 14.597 1.00 . A A . 34 PRO HD3 1 1
19 38900 1 1 34 PRO HG2 H -12.246 -10.382 13.664 1.00 . A A . 34 PRO HG2 1 1
19 38901 1 1 34 PRO HG3 H -12.019 -8.640 13.884 1.00 . A A . 34 PRO HG3 1 1
19 38902 1 1 34 PRO N N -14.472 -8.312 12.558 1.00 . A A . 34 PRO N 1 1
19 38903 1 1 34 PRO O O -14.981 -9.673 10.133 1.00 . A A . 34 PRO O 1 1
19 38904 1 1 35 ALA C C -13.429 -9.483 7.094 1.00 . A A . 35 ALA C 1 1
19 38905 1 1 35 ALA CA C -14.333 -8.461 7.772 1.00 . A A . 35 ALA CA 1 1
19 38906 1 1 35 ALA CB C -14.504 -7.216 6.900 1.00 . A A . 35 ALA CB 1 1
19 38907 1 1 35 ALA H H -13.176 -7.347 9.126 1.00 . A A . 35 ALA H 1 1
19 38908 1 1 35 ALA HA H -15.304 -8.906 7.928 1.00 . A A . 35 ALA HA 1 1
19 38909 1 1 35 ALA HB1 H -15.138 -6.503 7.403 1.00 . A A . 35 ALA HB1 1 1
19 38910 1 1 35 ALA HB2 H -14.949 -7.492 5.957 1.00 . A A . 35 ALA HB2 1 1
19 38911 1 1 35 ALA HB3 H -13.537 -6.771 6.720 1.00 . A A . 35 ALA HB3 1 1
19 38912 1 1 35 ALA N N -13.804 -8.101 9.065 1.00 . A A . 35 ALA N 1 1
19 38913 1 1 35 ALA O O -12.830 -9.194 6.060 1.00 . A A . 35 ALA O 1 1
19 38914 1 1 36 SER C C -11.032 -11.257 7.041 1.00 . A A . 36 SER C 1 1
19 38915 1 1 36 SER CA C -12.454 -11.758 7.240 1.00 . A A . 36 SER CA 1 1
19 38916 1 1 36 SER CB C -13.017 -12.396 5.967 1.00 . A A . 36 SER CB 1 1
19 38917 1 1 36 SER H H -13.814 -10.808 8.553 1.00 . A A . 36 SER H 1 1
19 38918 1 1 36 SER HA H -12.425 -12.496 8.026 1.00 . A A . 36 SER HA 1 1
19 38919 1 1 36 SER HB2 H -13.034 -11.662 5.175 1.00 . A A . 36 SER HB2 1 1
19 38920 1 1 36 SER HB3 H -12.396 -13.231 5.677 1.00 . A A . 36 SER HB3 1 1
19 38921 1 1 36 SER HG H -14.694 -12.332 6.925 1.00 . A A . 36 SER HG 1 1
19 38922 1 1 36 SER N N -13.314 -10.671 7.718 1.00 . A A . 36 SER N 1 1
19 38923 1 1 36 SER O O -10.576 -11.014 5.922 1.00 . A A . 36 SER O 1 1
19 38924 1 1 36 SER OG O -14.340 -12.864 6.200 1.00 . A A . 36 SER OG 1 1
19 38925 1 1 37 THR C C -8.165 -11.076 9.095 1.00 . A A . 37 THR C 1 1
19 38926 1 1 37 THR CA C -9.081 -10.449 8.059 1.00 . A A . 37 THR CA 1 1
19 38927 1 1 37 THR CB C -9.231 -8.912 8.257 1.00 . A A . 37 THR CB 1 1
19 38928 1 1 37 THR CG2 C -9.764 -8.568 9.638 1.00 . A A . 37 THR CG2 1 1
19 38929 1 1 37 THR H H -10.688 -11.346 8.997 1.00 . A A . 37 THR H 1 1
19 38930 1 1 37 THR HA H -8.675 -10.627 7.075 1.00 . A A . 37 THR HA 1 1
19 38931 1 1 37 THR HB H -9.941 -8.567 7.519 1.00 . A A . 37 THR HB 1 1
19 38932 1 1 37 THR HG1 H -8.073 -8.017 7.077 1.00 . A A . 37 THR HG1 1 1
19 38933 1 1 37 THR HG21 H -9.857 -7.497 9.736 1.00 . A A . 37 THR HG21 1 1
19 38934 1 1 37 THR HG22 H -9.089 -8.947 10.392 1.00 . A A . 37 THR HG22 1 1
19 38935 1 1 37 THR HG23 H -10.734 -9.027 9.759 1.00 . A A . 37 THR HG23 1 1
19 38936 1 1 37 THR N N -10.352 -11.056 8.122 1.00 . A A . 37 THR N 1 1
19 38937 1 1 37 THR O O -8.643 -11.723 10.038 1.00 . A A . 37 THR O 1 1
19 38938 1 1 37 THR OG1 O -8.000 -8.233 8.018 1.00 . A A . 37 THR OG1 1 1
19 38939 1 1 38 GLY C C -4.888 -12.289 9.054 1.00 . A A . 38 GLY C 1 1
19 38940 1 1 38 GLY CA C -5.924 -11.499 9.806 1.00 . A A . 38 GLY CA 1 1
19 38941 1 1 38 GLY H H -6.568 -10.440 8.112 1.00 . A A . 38 GLY H 1 1
19 38942 1 1 38 GLY HA2 H -5.442 -10.708 10.360 1.00 . A A . 38 GLY HA2 1 1
19 38943 1 1 38 GLY HA3 H -6.432 -12.159 10.494 1.00 . A A . 38 GLY HA3 1 1
19 38944 1 1 38 GLY N N -6.881 -10.932 8.902 1.00 . A A . 38 GLY N 1 1
19 38945 1 1 38 GLY O O -5.228 -13.125 8.215 1.00 . A A . 38 GLY O 1 1
19 38946 1 1 39 ALA C C -2.378 -14.128 9.064 1.00 . A A . 39 ALA C 1 1
19 38947 1 1 39 ALA CA C -2.522 -12.678 8.654 1.00 . A A . 39 ALA CA 1 1
19 38948 1 1 39 ALA CB C -1.230 -11.922 8.929 1.00 . A A . 39 ALA CB 1 1
19 38949 1 1 39 ALA H H -3.452 -11.450 10.120 1.00 . A A . 39 ALA H 1 1
19 38950 1 1 39 ALA HA H -2.730 -12.626 7.596 1.00 . A A . 39 ALA HA 1 1
19 38951 1 1 39 ALA HB1 H -0.999 -11.981 9.982 1.00 . A A . 39 ALA HB1 1 1
19 38952 1 1 39 ALA HB2 H -1.352 -10.886 8.650 1.00 . A A . 39 ALA HB2 1 1
19 38953 1 1 39 ALA HB3 H -0.423 -12.358 8.359 1.00 . A A . 39 ALA HB3 1 1
19 38954 1 1 39 ALA N N -3.634 -12.047 9.363 1.00 . A A . 39 ALA N 1 1
19 38955 1 1 39 ALA O O -1.848 -14.959 8.328 1.00 . A A . 39 ALA O 1 1
19 38956 1 1 40 GLU C C -3.916 -16.624 10.301 1.00 . A A . 40 GLU C 1 1
19 38957 1 1 40 GLU CA C -2.779 -15.734 10.811 1.00 . A A . 40 GLU CA 1 1
19 38958 1 1 40 GLU CB C -2.740 -15.658 12.371 1.00 . A A . 40 GLU CB 1 1
19 38959 1 1 40 GLU CD C -4.568 -13.849 12.540 1.00 . A A . 40 GLU CD 1 1
19 38960 1 1 40 GLU CG C -4.017 -15.148 13.088 1.00 . A A . 40 GLU CG 1 1
19 38961 1 1 40 GLU H H -3.299 -13.699 10.752 1.00 . A A . 40 GLU H 1 1
19 38962 1 1 40 GLU HA H -1.855 -16.172 10.467 1.00 . A A . 40 GLU HA 1 1
19 38963 1 1 40 GLU HB2 H -2.528 -16.644 12.757 1.00 . A A . 40 GLU HB2 1 1
19 38964 1 1 40 GLU HB3 H -1.921 -15.011 12.650 1.00 . A A . 40 GLU HB3 1 1
19 38965 1 1 40 GLU HG2 H -4.787 -15.896 12.988 1.00 . A A . 40 GLU HG2 1 1
19 38966 1 1 40 GLU HG3 H -3.786 -15.009 14.134 1.00 . A A . 40 GLU HG3 1 1
19 38967 1 1 40 GLU N N -2.858 -14.414 10.241 1.00 . A A . 40 GLU N 1 1
19 38968 1 1 40 GLU O O -3.710 -17.793 9.998 1.00 . A A . 40 GLU O 1 1
19 38969 1 1 40 GLU OE1 O -3.927 -12.795 12.683 1.00 . A A . 40 GLU OE1 1 1
19 38970 1 1 40 GLU OE2 O -5.644 -13.881 11.922 1.00 . A A . 40 GLU OE2 1 1
19 38971 1 1 41 ASN C C -6.325 -16.920 8.236 1.00 . A A . 41 ASN C 1 1
19 38972 1 1 41 ASN CA C -6.259 -16.798 9.755 1.00 . A A . 41 ASN CA 1 1
19 38973 1 1 41 ASN CB C -7.540 -16.143 10.282 1.00 . A A . 41 ASN CB 1 1
19 38974 1 1 41 ASN CG C -8.792 -16.952 9.983 1.00 . A A . 41 ASN CG 1 1
19 38975 1 1 41 ASN H H -5.191 -15.105 10.426 1.00 . A A . 41 ASN H 1 1
19 38976 1 1 41 ASN HA H -6.191 -17.790 10.176 1.00 . A A . 41 ASN HA 1 1
19 38977 1 1 41 ASN HB2 H -7.460 -16.034 11.353 1.00 . A A . 41 ASN HB2 1 1
19 38978 1 1 41 ASN HB3 H -7.644 -15.165 9.834 1.00 . A A . 41 ASN HB3 1 1
19 38979 1 1 41 ASN HD21 H -9.888 -15.301 9.849 1.00 . A A . 41 ASN HD21 1 1
19 38980 1 1 41 ASN HD22 H -10.726 -16.781 9.614 1.00 . A A . 41 ASN HD22 1 1
19 38981 1 1 41 ASN N N -5.094 -16.052 10.181 1.00 . A A . 41 ASN N 1 1
19 38982 1 1 41 ASN ND2 N -9.901 -16.281 9.795 1.00 . A A . 41 ASN ND2 1 1
19 38983 1 1 41 ASN O O -6.723 -17.962 7.703 1.00 . A A . 41 ASN O 1 1
19 38984 1 1 41 ASN OD1 O -8.754 -18.187 9.920 1.00 . A A . 41 ASN OD1 1 1
19 38985 1 1 42 LEU C C -4.808 -16.577 5.452 1.00 . A A . 42 LEU C 1 1
19 38986 1 1 42 LEU CA C -6.026 -15.905 6.087 1.00 . A A . 42 LEU CA 1 1
19 38987 1 1 42 LEU CB C -6.298 -14.507 5.500 1.00 . A A . 42 LEU CB 1 1
19 38988 1 1 42 LEU CD1 C -8.311 -13.906 6.949 1.00 . A A . 42 LEU CD1 1 1
19 38989 1 1 42 LEU CD2 C -7.910 -12.700 4.802 1.00 . A A . 42 LEU CD2 1 1
19 38990 1 1 42 LEU CG C -7.768 -14.019 5.534 1.00 . A A . 42 LEU CG 1 1
19 38991 1 1 42 LEU H H -5.565 -15.081 7.956 1.00 . A A . 42 LEU H 1 1
19 38992 1 1 42 LEU HA H -6.886 -16.527 5.893 1.00 . A A . 42 LEU HA 1 1
19 38993 1 1 42 LEU HB2 H -5.700 -13.798 6.051 1.00 . A A . 42 LEU HB2 1 1
19 38994 1 1 42 LEU HB3 H -5.962 -14.516 4.475 1.00 . A A . 42 LEU HB3 1 1
19 38995 1 1 42 LEU HD11 H -8.275 -14.873 7.429 1.00 . A A . 42 LEU HD11 1 1
19 38996 1 1 42 LEU HD12 H -9.334 -13.563 6.918 1.00 . A A . 42 LEU HD12 1 1
19 38997 1 1 42 LEU HD13 H -7.713 -13.205 7.511 1.00 . A A . 42 LEU HD13 1 1
19 38998 1 1 42 LEU HD21 H -8.932 -12.358 4.865 1.00 . A A . 42 LEU HD21 1 1
19 38999 1 1 42 LEU HD22 H -7.635 -12.832 3.766 1.00 . A A . 42 LEU HD22 1 1
19 39000 1 1 42 LEU HD23 H -7.256 -11.969 5.254 1.00 . A A . 42 LEU HD23 1 1
19 39001 1 1 42 LEU HG H -8.378 -14.747 5.020 1.00 . A A . 42 LEU HG 1 1
19 39002 1 1 42 LEU N N -5.941 -15.882 7.531 1.00 . A A . 42 LEU N 1 1
19 39003 1 1 42 LEU O O -3.696 -16.455 5.963 1.00 . A A . 42 LEU O 1 1
19 39004 1 1 43 PRO C C -2.994 -17.233 2.789 1.00 . A A . 43 PRO C 1 1
19 39005 1 1 43 PRO CA C -3.949 -18.080 3.641 1.00 . A A . 43 PRO CA 1 1
19 39006 1 1 43 PRO CB C -4.750 -19.034 2.725 1.00 . A A . 43 PRO CB 1 1
19 39007 1 1 43 PRO CD C -6.262 -17.382 3.561 1.00 . A A . 43 PRO CD 1 1
19 39008 1 1 43 PRO CG C -6.196 -18.751 2.982 1.00 . A A . 43 PRO CG 1 1
19 39009 1 1 43 PRO HA H -3.376 -18.661 4.346 1.00 . A A . 43 PRO HA 1 1
19 39010 1 1 43 PRO HB2 H -4.494 -18.837 1.695 1.00 . A A . 43 PRO HB2 1 1
19 39011 1 1 43 PRO HB3 H -4.503 -20.057 2.967 1.00 . A A . 43 PRO HB3 1 1
19 39012 1 1 43 PRO HD2 H -6.300 -16.647 2.771 1.00 . A A . 43 PRO HD2 1 1
19 39013 1 1 43 PRO HD3 H -7.121 -17.295 4.205 1.00 . A A . 43 PRO HD3 1 1
19 39014 1 1 43 PRO HG2 H -6.749 -18.789 2.055 1.00 . A A . 43 PRO HG2 1 1
19 39015 1 1 43 PRO HG3 H -6.586 -19.474 3.684 1.00 . A A . 43 PRO HG3 1 1
19 39016 1 1 43 PRO N N -5.004 -17.291 4.312 1.00 . A A . 43 PRO N 1 1
19 39017 1 1 43 PRO O O -2.542 -17.667 1.718 1.00 . A A . 43 PRO O 1 1
19 39018 1 1 44 ALA C C -0.481 -14.998 3.335 1.00 . A A . 44 ALA C 1 1
19 39019 1 1 44 ALA CA C -1.768 -15.204 2.563 1.00 . A A . 44 ALA CA 1 1
19 39020 1 1 44 ALA CB C -2.447 -13.873 2.300 1.00 . A A . 44 ALA CB 1 1
19 39021 1 1 44 ALA H H -2.974 -15.832 4.167 1.00 . A A . 44 ALA H 1 1
19 39022 1 1 44 ALA HA H -1.539 -15.661 1.611 1.00 . A A . 44 ALA HA 1 1
19 39023 1 1 44 ALA HB1 H -3.350 -14.041 1.732 1.00 . A A . 44 ALA HB1 1 1
19 39024 1 1 44 ALA HB2 H -1.779 -13.233 1.741 1.00 . A A . 44 ALA HB2 1 1
19 39025 1 1 44 ALA HB3 H -2.693 -13.404 3.241 1.00 . A A . 44 ALA HB3 1 1
19 39026 1 1 44 ALA N N -2.646 -16.081 3.276 1.00 . A A . 44 ALA N 1 1
19 39027 1 1 44 ALA O O -0.490 -14.443 4.439 1.00 . A A . 44 ALA O 1 1
19 39028 1 1 45 GLY C C 2.446 -13.950 2.890 1.00 . A A . 45 GLY C 1 1
19 39029 1 1 45 GLY CA C 1.911 -15.275 3.382 1.00 . A A . 45 GLY CA 1 1
19 39030 1 1 45 GLY H H 0.519 -16.082 2.002 1.00 . A A . 45 GLY H 1 1
19 39031 1 1 45 GLY HA2 H 1.825 -15.259 4.459 1.00 . A A . 45 GLY HA2 1 1
19 39032 1 1 45 GLY HA3 H 2.592 -16.059 3.083 1.00 . A A . 45 GLY HA3 1 1
19 39033 1 1 45 GLY N N 0.604 -15.514 2.798 1.00 . A A . 45 GLY N 1 1
19 39034 1 1 45 GLY O O 3.276 -13.303 3.532 1.00 . A A . 45 GLY O 1 1
19 39035 1 1 46 SER C C 0.895 -11.782 0.686 1.00 . A A . 46 SER C 1 1
19 39036 1 1 46 SER CA C 2.248 -12.320 1.127 1.00 . A A . 46 SER CA 1 1
19 39037 1 1 46 SER CB C 3.150 -12.524 -0.095 1.00 . A A . 46 SER CB 1 1
19 39038 1 1 46 SER H H 1.338 -14.155 1.262 1.00 . A A . 46 SER H 1 1
19 39039 1 1 46 SER HA H 2.714 -11.662 1.844 1.00 . A A . 46 SER HA 1 1
19 39040 1 1 46 SER HB2 H 2.549 -12.895 -0.911 1.00 . A A . 46 SER HB2 1 1
19 39041 1 1 46 SER HB3 H 3.568 -11.569 -0.378 1.00 . A A . 46 SER HB3 1 1
19 39042 1 1 46 SER HG H 5.056 -13.068 -0.151 1.00 . A A . 46 SER HG 1 1
19 39043 1 1 46 SER N N 1.963 -13.571 1.738 1.00 . A A . 46 SER N 1 1
19 39044 1 1 46 SER O O -0.017 -12.568 0.411 1.00 . A A . 46 SER O 1 1
19 39045 1 1 46 SER OG O 4.223 -13.429 0.194 1.00 . A A . 46 SER OG 1 1
19 39046 1 1 47 ALA C C -0.241 -8.688 -0.578 1.00 . A A . 47 ALA C 1 1
19 39047 1 1 47 ALA CA C -0.514 -9.905 0.256 1.00 . A A . 47 ALA CA 1 1
19 39048 1 1 47 ALA CB C -1.330 -9.560 1.492 1.00 . A A . 47 ALA CB 1 1
19 39049 1 1 47 ALA H H 1.518 -9.914 0.786 1.00 . A A . 47 ALA H 1 1
19 39050 1 1 47 ALA HA H -1.056 -10.625 -0.338 1.00 . A A . 47 ALA HA 1 1
19 39051 1 1 47 ALA HB1 H -2.280 -9.141 1.192 1.00 . A A . 47 ALA HB1 1 1
19 39052 1 1 47 ALA HB2 H -0.791 -8.835 2.084 1.00 . A A . 47 ALA HB2 1 1
19 39053 1 1 47 ALA HB3 H -1.497 -10.452 2.079 1.00 . A A . 47 ALA HB3 1 1
19 39054 1 1 47 ALA N N 0.750 -10.501 0.625 1.00 . A A . 47 ALA N 1 1
19 39055 1 1 47 ALA O O 0.887 -8.204 -0.593 1.00 . A A . 47 ALA O 1 1
19 39056 1 1 48 LEU C C -1.808 -5.888 -1.778 1.00 . A A . 48 LEU C 1 1
19 39057 1 1 48 LEU CA C -1.014 -7.095 -2.164 1.00 . A A . 48 LEU CA 1 1
19 39058 1 1 48 LEU CB C -1.219 -7.492 -3.685 1.00 . A A . 48 LEU CB 1 1
19 39059 1 1 48 LEU CD1 C -3.172 -9.141 -3.491 1.00 . A A . 48 LEU CD1 1 1
19 39060 1 1 48 LEU CD2 C -3.631 -6.827 -4.299 1.00 . A A . 48 LEU CD2 1 1
19 39061 1 1 48 LEU CG C -2.616 -7.957 -4.229 1.00 . A A . 48 LEU CG 1 1
19 39062 1 1 48 LEU H H -2.152 -8.501 -1.112 1.00 . A A . 48 LEU H 1 1
19 39063 1 1 48 LEU HA H 0.024 -6.826 -2.034 1.00 . A A . 48 LEU HA 1 1
19 39064 1 1 48 LEU HB2 H -0.930 -6.639 -4.278 1.00 . A A . 48 LEU HB2 1 1
19 39065 1 1 48 LEU HB3 H -0.508 -8.276 -3.899 1.00 . A A . 48 LEU HB3 1 1
19 39066 1 1 48 LEU HD11 H -3.372 -8.865 -2.465 1.00 . A A . 48 LEU HD11 1 1
19 39067 1 1 48 LEU HD12 H -2.429 -9.924 -3.505 1.00 . A A . 48 LEU HD12 1 1
19 39068 1 1 48 LEU HD13 H -4.079 -9.479 -3.969 1.00 . A A . 48 LEU HD13 1 1
19 39069 1 1 48 LEU HD21 H -3.264 -6.056 -4.960 1.00 . A A . 48 LEU HD21 1 1
19 39070 1 1 48 LEU HD22 H -3.781 -6.417 -3.312 1.00 . A A . 48 LEU HD22 1 1
19 39071 1 1 48 LEU HD23 H -4.569 -7.210 -4.677 1.00 . A A . 48 LEU HD23 1 1
19 39072 1 1 48 LEU HG H -2.448 -8.305 -5.239 1.00 . A A . 48 LEU HG 1 1
19 39073 1 1 48 LEU N N -1.233 -8.188 -1.255 1.00 . A A . 48 LEU N 1 1
19 39074 1 1 48 LEU O O -2.880 -5.996 -1.167 1.00 . A A . 48 LEU O 1 1
19 39075 1 1 49 LEU C C -2.394 -2.945 -3.194 1.00 . A A . 49 LEU C 1 1
19 39076 1 1 49 LEU CA C -1.962 -3.530 -1.874 1.00 . A A . 49 LEU CA 1 1
19 39077 1 1 49 LEU CB C -1.109 -2.548 -1.011 1.00 . A A . 49 LEU CB 1 1
19 39078 1 1 49 LEU CD1 C 0.448 -1.408 -2.707 1.00 . A A . 49 LEU CD1 1 1
19 39079 1 1 49 LEU CD2 C 1.110 -1.564 -0.310 1.00 . A A . 49 LEU CD2 1 1
19 39080 1 1 49 LEU CG C 0.359 -2.246 -1.439 1.00 . A A . 49 LEU CG 1 1
19 39081 1 1 49 LEU H H -0.407 -4.739 -2.542 1.00 . A A . 49 LEU H 1 1
19 39082 1 1 49 LEU HA H -2.860 -3.781 -1.327 1.00 . A A . 49 LEU HA 1 1
19 39083 1 1 49 LEU HB2 H -1.639 -1.610 -0.976 1.00 . A A . 49 LEU HB2 1 1
19 39084 1 1 49 LEU HB3 H -1.081 -2.937 -0.005 1.00 . A A . 49 LEU HB3 1 1
19 39085 1 1 49 LEU HD11 H -0.020 -0.449 -2.554 1.00 . A A . 49 LEU HD11 1 1
19 39086 1 1 49 LEU HD12 H -0.052 -1.927 -3.512 1.00 . A A . 49 LEU HD12 1 1
19 39087 1 1 49 LEU HD13 H 1.485 -1.265 -2.972 1.00 . A A . 49 LEU HD13 1 1
19 39088 1 1 49 LEU HD21 H 0.642 -0.617 -0.089 1.00 . A A . 49 LEU HD21 1 1
19 39089 1 1 49 LEU HD22 H 2.134 -1.393 -0.608 1.00 . A A . 49 LEU HD22 1 1
19 39090 1 1 49 LEU HD23 H 1.089 -2.184 0.573 1.00 . A A . 49 LEU HD23 1 1
19 39091 1 1 49 LEU HG H 0.849 -3.187 -1.638 1.00 . A A . 49 LEU HG 1 1
19 39092 1 1 49 LEU N N -1.284 -4.757 -2.103 1.00 . A A . 49 LEU N 1 1
19 39093 1 1 49 LEU O O -1.672 -3.052 -4.197 1.00 . A A . 49 LEU O 1 1
19 39094 1 1 50 VAL C C -4.202 -0.302 -4.115 1.00 . A A . 50 VAL C 1 1
19 39095 1 1 50 VAL CA C -4.071 -1.774 -4.404 1.00 . A A . 50 VAL CA 1 1
19 39096 1 1 50 VAL CB C -5.457 -2.350 -4.917 1.00 . A A . 50 VAL CB 1 1
19 39097 1 1 50 VAL CG1 C -5.369 -3.830 -5.231 1.00 . A A . 50 VAL CG1 1 1
19 39098 1 1 50 VAL CG2 C -6.594 -2.107 -3.936 1.00 . A A . 50 VAL CG2 1 1
19 39099 1 1 50 VAL H H -4.134 -2.435 -2.414 1.00 . A A . 50 VAL H 1 1
19 39100 1 1 50 VAL HA H -3.327 -1.905 -5.176 1.00 . A A . 50 VAL HA 1 1
19 39101 1 1 50 VAL HB H -5.692 -1.845 -5.843 1.00 . A A . 50 VAL HB 1 1
19 39102 1 1 50 VAL HG11 H -5.071 -4.367 -4.342 1.00 . A A . 50 VAL HG11 1 1
19 39103 1 1 50 VAL HG12 H -4.646 -4.002 -6.013 1.00 . A A . 50 VAL HG12 1 1
19 39104 1 1 50 VAL HG13 H -6.337 -4.187 -5.552 1.00 . A A . 50 VAL HG13 1 1
19 39105 1 1 50 VAL HG21 H -6.704 -1.046 -3.767 1.00 . A A . 50 VAL HG21 1 1
19 39106 1 1 50 VAL HG22 H -6.361 -2.598 -3.003 1.00 . A A . 50 VAL HG22 1 1
19 39107 1 1 50 VAL HG23 H -7.511 -2.512 -4.336 1.00 . A A . 50 VAL HG23 1 1
19 39108 1 1 50 VAL N N -3.575 -2.416 -3.225 1.00 . A A . 50 VAL N 1 1
19 39109 1 1 50 VAL O O -4.726 0.090 -3.055 1.00 . A A . 50 VAL O 1 1
19 39110 1 1 51 VAL C C -5.135 2.234 -5.556 1.00 . A A . 51 VAL C 1 1
19 39111 1 1 51 VAL CA C -3.888 1.921 -4.805 1.00 . A A . 51 VAL CA 1 1
19 39112 1 1 51 VAL CB C -2.692 2.758 -5.368 1.00 . A A . 51 VAL CB 1 1
19 39113 1 1 51 VAL CG1 C -2.858 4.228 -5.034 1.00 . A A . 51 VAL CG1 1 1
19 39114 1 1 51 VAL CG2 C -1.368 2.237 -4.828 1.00 . A A . 51 VAL CG2 1 1
19 39115 1 1 51 VAL H H -3.211 0.169 -5.761 1.00 . A A . 51 VAL H 1 1
19 39116 1 1 51 VAL HA H -4.051 2.144 -3.762 1.00 . A A . 51 VAL HA 1 1
19 39117 1 1 51 VAL HB H -2.665 2.695 -6.446 1.00 . A A . 51 VAL HB 1 1
19 39118 1 1 51 VAL HG11 H -2.890 4.356 -3.962 1.00 . A A . 51 VAL HG11 1 1
19 39119 1 1 51 VAL HG12 H -3.780 4.591 -5.465 1.00 . A A . 51 VAL HG12 1 1
19 39120 1 1 51 VAL HG13 H -2.026 4.784 -5.439 1.00 . A A . 51 VAL HG13 1 1
19 39121 1 1 51 VAL HG21 H -1.240 1.208 -5.130 1.00 . A A . 51 VAL HG21 1 1
19 39122 1 1 51 VAL HG22 H -1.367 2.300 -3.750 1.00 . A A . 51 VAL HG22 1 1
19 39123 1 1 51 VAL HG23 H -0.562 2.834 -5.224 1.00 . A A . 51 VAL HG23 1 1
19 39124 1 1 51 VAL N N -3.705 0.516 -4.988 1.00 . A A . 51 VAL N 1 1
19 39125 1 1 51 VAL O O -5.190 2.085 -6.786 1.00 . A A . 51 VAL O 1 1
19 39126 1 1 52 LYS C C -7.472 4.202 -6.029 1.00 . A A . 52 LYS C 1 1
19 39127 1 1 52 LYS CA C -7.431 2.822 -5.440 1.00 . A A . 52 LYS CA 1 1
19 39128 1 1 52 LYS CB C -8.553 2.587 -4.421 1.00 . A A . 52 LYS CB 1 1
19 39129 1 1 52 LYS CD C -10.990 2.102 -4.033 1.00 . A A . 52 LYS CD 1 1
19 39130 1 1 52 LYS CE C -12.317 1.781 -4.705 1.00 . A A . 52 LYS CE 1 1
19 39131 1 1 52 LYS CG C -9.909 2.360 -5.061 1.00 . A A . 52 LYS CG 1 1
19 39132 1 1 52 LYS H H -6.027 2.804 -3.874 1.00 . A A . 52 LYS H 1 1
19 39133 1 1 52 LYS HA H -7.521 2.105 -6.243 1.00 . A A . 52 LYS HA 1 1
19 39134 1 1 52 LYS HB2 H -8.307 1.722 -3.823 1.00 . A A . 52 LYS HB2 1 1
19 39135 1 1 52 LYS HB3 H -8.623 3.453 -3.780 1.00 . A A . 52 LYS HB3 1 1
19 39136 1 1 52 LYS HD2 H -10.695 1.266 -3.416 1.00 . A A . 52 LYS HD2 1 1
19 39137 1 1 52 LYS HD3 H -11.110 2.982 -3.419 1.00 . A A . 52 LYS HD3 1 1
19 39138 1 1 52 LYS HE2 H -13.088 1.708 -3.952 1.00 . A A . 52 LYS HE2 1 1
19 39139 1 1 52 LYS HE3 H -12.553 2.586 -5.383 1.00 . A A . 52 LYS HE3 1 1
19 39140 1 1 52 LYS HG2 H -10.175 3.241 -5.624 1.00 . A A . 52 LYS HG2 1 1
19 39141 1 1 52 LYS HG3 H -9.843 1.511 -5.726 1.00 . A A . 52 LYS HG3 1 1
19 39142 1 1 52 LYS HZ1 H -12.112 -0.304 -4.843 1.00 . A A . 52 LYS HZ1 1 1
19 39143 1 1 52 LYS HZ2 H -11.524 0.513 -6.197 1.00 . A A . 52 LYS HZ2 1 1
19 39144 1 1 52 LYS HZ3 H -13.178 0.348 -5.963 1.00 . A A . 52 LYS HZ3 1 1
19 39145 1 1 52 LYS N N -6.148 2.629 -4.834 1.00 . A A . 52 LYS N 1 1
19 39146 1 1 52 LYS NZ N -12.271 0.507 -5.476 1.00 . A A . 52 LYS NZ 1 1
19 39147 1 1 52 LYS O O -8.091 4.430 -7.060 1.00 . A A . 52 LYS O 1 1
19 39148 1 1 53 ARG C C -5.555 7.109 -4.976 1.00 . A A . 53 ARG C 1 1
19 39149 1 1 53 ARG CA C -6.592 6.447 -5.850 1.00 . A A . 53 ARG CA 1 1
19 39150 1 1 53 ARG CB C -7.891 7.262 -5.820 1.00 . A A . 53 ARG CB 1 1
19 39151 1 1 53 ARG CD C -7.930 8.434 -8.090 1.00 . A A . 53 ARG CD 1 1
19 39152 1 1 53 ARG CG C -7.793 8.591 -6.562 1.00 . A A . 53 ARG CG 1 1
19 39153 1 1 53 ARG CZ C -6.095 7.685 -9.633 1.00 . A A . 53 ARG CZ 1 1
19 39154 1 1 53 ARG H H -6.349 4.851 -4.524 1.00 . A A . 53 ARG H 1 1
19 39155 1 1 53 ARG HA H -6.212 6.399 -6.860 1.00 . A A . 53 ARG HA 1 1
19 39156 1 1 53 ARG HB2 H -8.675 6.676 -6.277 1.00 . A A . 53 ARG HB2 1 1
19 39157 1 1 53 ARG HB3 H -8.152 7.462 -4.792 1.00 . A A . 53 ARG HB3 1 1
19 39158 1 1 53 ARG HD2 H -8.945 8.144 -8.311 1.00 . A A . 53 ARG HD2 1 1
19 39159 1 1 53 ARG HD3 H -7.743 9.396 -8.545 1.00 . A A . 53 ARG HD3 1 1
19 39160 1 1 53 ARG HE H -7.192 6.500 -8.426 1.00 . A A . 53 ARG HE 1 1
19 39161 1 1 53 ARG HG2 H -8.578 9.243 -6.209 1.00 . A A . 53 ARG HG2 1 1
19 39162 1 1 53 ARG HG3 H -6.835 9.037 -6.339 1.00 . A A . 53 ARG HG3 1 1
19 39163 1 1 53 ARG HH11 H -6.255 9.713 -9.553 1.00 . A A . 53 ARG HH11 1 1
19 39164 1 1 53 ARG HH12 H -5.134 9.132 -10.687 1.00 . A A . 53 ARG HH12 1 1
19 39165 1 1 53 ARG HH21 H -5.629 5.740 -9.911 1.00 . A A . 53 ARG HH21 1 1
19 39166 1 1 53 ARG HH22 H -4.730 6.810 -10.895 1.00 . A A . 53 ARG HH22 1 1
19 39167 1 1 53 ARG N N -6.772 5.104 -5.374 1.00 . A A . 53 ARG N 1 1
19 39168 1 1 53 ARG NE N -7.023 7.433 -8.697 1.00 . A A . 53 ARG NE 1 1
19 39169 1 1 53 ARG NH1 N -5.808 8.921 -9.978 1.00 . A A . 53 ARG NH1 1 1
19 39170 1 1 53 ARG NH2 N -5.435 6.686 -10.188 1.00 . A A . 53 ARG NH2 1 1
19 39171 1 1 53 ARG O O -5.798 7.362 -3.791 1.00 . A A . 53 ARG O 1 1
19 39172 1 1 54 GLY C C -2.215 8.342 -5.676 1.00 . A A . 54 GLY C 1 1
19 39173 1 1 54 GLY CA C -3.352 7.941 -4.780 1.00 . A A . 54 GLY CA 1 1
19 39174 1 1 54 GLY H H -4.232 7.078 -6.459 1.00 . A A . 54 GLY H 1 1
19 39175 1 1 54 GLY HA2 H -3.740 8.807 -4.265 1.00 . A A . 54 GLY HA2 1 1
19 39176 1 1 54 GLY HA3 H -2.988 7.232 -4.050 1.00 . A A . 54 GLY HA3 1 1
19 39177 1 1 54 GLY N N -4.401 7.330 -5.525 1.00 . A A . 54 GLY N 1 1
19 39178 1 1 54 GLY O O -1.620 7.492 -6.303 1.00 . A A . 54 GLY O 1 1
19 39179 1 1 55 PRO C C 0.592 9.545 -6.411 1.00 . A A . 55 PRO C 1 1
19 39180 1 1 55 PRO CA C -0.805 10.201 -6.598 1.00 . A A . 55 PRO CA 1 1
19 39181 1 1 55 PRO CB C -0.743 11.654 -6.161 1.00 . A A . 55 PRO CB 1 1
19 39182 1 1 55 PRO CD C -2.670 10.736 -5.106 1.00 . A A . 55 PRO CD 1 1
19 39183 1 1 55 PRO CG C -2.122 11.976 -5.739 1.00 . A A . 55 PRO CG 1 1
19 39184 1 1 55 PRO HA H -1.070 10.169 -7.643 1.00 . A A . 55 PRO HA 1 1
19 39185 1 1 55 PRO HB2 H -0.043 11.739 -5.345 1.00 . A A . 55 PRO HB2 1 1
19 39186 1 1 55 PRO HB3 H -0.420 12.274 -6.982 1.00 . A A . 55 PRO HB3 1 1
19 39187 1 1 55 PRO HD2 H -2.494 10.745 -4.041 1.00 . A A . 55 PRO HD2 1 1
19 39188 1 1 55 PRO HD3 H -3.726 10.642 -5.315 1.00 . A A . 55 PRO HD3 1 1
19 39189 1 1 55 PRO HG2 H -2.103 12.784 -5.022 1.00 . A A . 55 PRO HG2 1 1
19 39190 1 1 55 PRO HG3 H -2.709 12.252 -6.602 1.00 . A A . 55 PRO HG3 1 1
19 39191 1 1 55 PRO N N -1.906 9.649 -5.761 1.00 . A A . 55 PRO N 1 1
19 39192 1 1 55 PRO O O 1.502 9.776 -7.220 1.00 . A A . 55 PRO O 1 1
19 39193 1 1 56 ASN C C 2.291 6.945 -6.129 1.00 . A A . 56 ASN C 1 1
19 39194 1 1 56 ASN CA C 2.035 8.077 -5.115 1.00 . A A . 56 ASN CA 1 1
19 39195 1 1 56 ASN CB C 2.143 7.545 -3.650 1.00 . A A . 56 ASN CB 1 1
19 39196 1 1 56 ASN CG C 1.006 6.619 -3.186 1.00 . A A . 56 ASN CG 1 1
19 39197 1 1 56 ASN H H -0.012 8.588 -4.792 1.00 . A A . 56 ASN H 1 1
19 39198 1 1 56 ASN HA H 2.805 8.832 -5.255 1.00 . A A . 56 ASN HA 1 1
19 39199 1 1 56 ASN HB2 H 3.070 7.007 -3.536 1.00 . A A . 56 ASN HB2 1 1
19 39200 1 1 56 ASN HB3 H 2.161 8.404 -2.996 1.00 . A A . 56 ASN HB3 1 1
19 39201 1 1 56 ASN HD21 H 1.317 7.123 -1.291 1.00 . A A . 56 ASN HD21 1 1
19 39202 1 1 56 ASN HD22 H 0.058 5.983 -1.593 1.00 . A A . 56 ASN HD22 1 1
19 39203 1 1 56 ASN N N 0.763 8.749 -5.369 1.00 . A A . 56 ASN N 1 1
19 39204 1 1 56 ASN ND2 N 0.775 6.578 -1.896 1.00 . A A . 56 ASN ND2 1 1
19 39205 1 1 56 ASN O O 3.439 6.661 -6.465 1.00 . A A . 56 ASN O 1 1
19 39206 1 1 56 ASN OD1 O 0.365 5.944 -3.963 1.00 . A A . 56 ASN OD1 1 1
19 39207 1 1 57 ALA C C -0.040 5.054 -8.258 1.00 . A A . 57 ALA C 1 1
19 39208 1 1 57 ALA CA C 1.322 5.238 -7.579 1.00 . A A . 57 ALA CA 1 1
19 39209 1 1 57 ALA CB C 1.743 3.961 -6.836 1.00 . A A . 57 ALA CB 1 1
19 39210 1 1 57 ALA H H 0.311 6.598 -6.376 1.00 . A A . 57 ALA H 1 1
19 39211 1 1 57 ALA HA H 2.070 5.484 -8.319 1.00 . A A . 57 ALA HA 1 1
19 39212 1 1 57 ALA HB1 H 2.706 4.124 -6.373 1.00 . A A . 57 ALA HB1 1 1
19 39213 1 1 57 ALA HB2 H 1.816 3.136 -7.528 1.00 . A A . 57 ALA HB2 1 1
19 39214 1 1 57 ALA HB3 H 1.014 3.732 -6.073 1.00 . A A . 57 ALA HB3 1 1
19 39215 1 1 57 ALA N N 1.223 6.334 -6.635 1.00 . A A . 57 ALA N 1 1
19 39216 1 1 57 ALA O O -0.767 6.032 -8.487 1.00 . A A . 57 ALA O 1 1
19 39217 1 1 58 GLY C C -1.670 2.184 -9.776 1.00 . A A . 58 GLY C 1 1
19 39218 1 1 58 GLY CA C -1.643 3.561 -9.212 1.00 . A A . 58 GLY CA 1 1
19 39219 1 1 58 GLY H H 0.287 3.112 -8.537 1.00 . A A . 58 GLY H 1 1
19 39220 1 1 58 GLY HA2 H -2.400 3.650 -8.449 1.00 . A A . 58 GLY HA2 1 1
19 39221 1 1 58 GLY HA3 H -1.841 4.267 -10.004 1.00 . A A . 58 GLY HA3 1 1
19 39222 1 1 58 GLY N N -0.363 3.839 -8.627 1.00 . A A . 58 GLY N 1 1
19 39223 1 1 58 GLY O O -1.995 1.983 -10.943 1.00 . A A . 58 GLY O 1 1
19 39224 1 1 59 ALA C C -1.443 -0.996 -8.164 1.00 . A A . 59 ALA C 1 1
19 39225 1 1 59 ALA CA C -1.233 -0.126 -9.369 1.00 . A A . 59 ALA CA 1 1
19 39226 1 1 59 ALA CB C 0.146 -0.377 -9.967 1.00 . A A . 59 ALA CB 1 1
19 39227 1 1 59 ALA H H -1.160 1.430 -8.013 1.00 . A A . 59 ALA H 1 1
19 39228 1 1 59 ALA HA H -1.981 -0.332 -10.118 1.00 . A A . 59 ALA HA 1 1
19 39229 1 1 59 ALA HB1 H 0.278 0.234 -10.847 1.00 . A A . 59 ALA HB1 1 1
19 39230 1 1 59 ALA HB2 H 0.249 -1.419 -10.226 1.00 . A A . 59 ALA HB2 1 1
19 39231 1 1 59 ALA HB3 H 0.897 -0.119 -9.236 1.00 . A A . 59 ALA HB3 1 1
19 39232 1 1 59 ALA N N -1.329 1.239 -8.959 1.00 . A A . 59 ALA N 1 1
19 39233 1 1 59 ALA O O -1.847 -0.501 -7.094 1.00 . A A . 59 ALA O 1 1
19 39234 1 1 60 ARG C C 0.002 -4.001 -7.270 1.00 . A A . 60 ARG C 1 1
19 39235 1 1 60 ARG CA C -1.257 -3.181 -7.245 1.00 . A A . 60 ARG CA 1 1
19 39236 1 1 60 ARG CB C -2.495 -4.087 -7.341 1.00 . A A . 60 ARG CB 1 1
19 39237 1 1 60 ARG CD C -3.732 -5.893 -8.567 1.00 . A A . 60 ARG CD 1 1
19 39238 1 1 60 ARG CG C -2.518 -5.000 -8.549 1.00 . A A . 60 ARG CG 1 1
19 39239 1 1 60 ARG CZ C -4.799 -7.260 -10.334 1.00 . A A . 60 ARG CZ 1 1
19 39240 1 1 60 ARG H H -0.934 -2.598 -9.205 1.00 . A A . 60 ARG H 1 1
19 39241 1 1 60 ARG HA H -1.291 -2.620 -6.324 1.00 . A A . 60 ARG HA 1 1
19 39242 1 1 60 ARG HB2 H -2.557 -4.695 -6.451 1.00 . A A . 60 ARG HB2 1 1
19 39243 1 1 60 ARG HB3 H -3.361 -3.444 -7.391 1.00 . A A . 60 ARG HB3 1 1
19 39244 1 1 60 ARG HD2 H -3.726 -6.515 -7.684 1.00 . A A . 60 ARG HD2 1 1
19 39245 1 1 60 ARG HD3 H -4.622 -5.281 -8.579 1.00 . A A . 60 ARG HD3 1 1
19 39246 1 1 60 ARG HE H -2.836 -6.905 -10.139 1.00 . A A . 60 ARG HE 1 1
19 39247 1 1 60 ARG HG2 H -2.524 -4.394 -9.440 1.00 . A A . 60 ARG HG2 1 1
19 39248 1 1 60 ARG HG3 H -1.628 -5.610 -8.537 1.00 . A A . 60 ARG HG3 1 1
19 39249 1 1 60 ARG HH11 H -6.140 -6.680 -8.890 1.00 . A A . 60 ARG HH11 1 1
19 39250 1 1 60 ARG HH12 H -6.834 -7.504 -10.200 1.00 . A A . 60 ARG HH12 1 1
19 39251 1 1 60 ARG HH21 H -3.749 -8.070 -11.866 1.00 . A A . 60 ARG HH21 1 1
19 39252 1 1 60 ARG HH22 H -5.442 -8.339 -11.936 1.00 . A A . 60 ARG HH22 1 1
19 39253 1 1 60 ARG N N -1.195 -2.255 -8.322 1.00 . A A . 60 ARG N 1 1
19 39254 1 1 60 ARG NE N -3.726 -6.743 -9.749 1.00 . A A . 60 ARG NE 1 1
19 39255 1 1 60 ARG NH1 N -6.002 -7.145 -9.771 1.00 . A A . 60 ARG NH1 1 1
19 39256 1 1 60 ARG NH2 N -4.656 -7.937 -11.457 1.00 . A A . 60 ARG NH2 1 1
19 39257 1 1 60 ARG O O 0.462 -4.414 -8.350 1.00 . A A . 60 ARG O 1 1
19 39258 1 1 61 PHE C C 1.803 -5.809 -4.802 1.00 . A A . 61 PHE C 1 1
19 39259 1 1 61 PHE CA C 1.773 -5.000 -6.062 1.00 . A A . 61 PHE CA 1 1
19 39260 1 1 61 PHE CB C 3.077 -4.195 -6.300 1.00 . A A . 61 PHE CB 1 1
19 39261 1 1 61 PHE CD1 C 3.991 -3.131 -4.209 1.00 . A A . 61 PHE CD1 1 1
19 39262 1 1 61 PHE CD2 C 2.910 -1.729 -5.808 1.00 . A A . 61 PHE CD2 1 1
19 39263 1 1 61 PHE CE1 C 4.248 -2.029 -3.415 1.00 . A A . 61 PHE CE1 1 1
19 39264 1 1 61 PHE CE2 C 3.159 -0.626 -5.013 1.00 . A A . 61 PHE CE2 1 1
19 39265 1 1 61 PHE CG C 3.320 -2.997 -5.412 1.00 . A A . 61 PHE CG 1 1
19 39266 1 1 61 PHE CZ C 3.831 -0.776 -3.816 1.00 . A A . 61 PHE CZ 1 1
19 39267 1 1 61 PHE H H 0.208 -3.820 -5.314 1.00 . A A . 61 PHE H 1 1
19 39268 1 1 61 PHE HA H 1.669 -5.714 -6.866 1.00 . A A . 61 PHE HA 1 1
19 39269 1 1 61 PHE HB2 H 3.922 -4.854 -6.171 1.00 . A A . 61 PHE HB2 1 1
19 39270 1 1 61 PHE HB3 H 3.069 -3.849 -7.323 1.00 . A A . 61 PHE HB3 1 1
19 39271 1 1 61 PHE HD1 H 4.317 -4.110 -3.892 1.00 . A A . 61 PHE HD1 1 1
19 39272 1 1 61 PHE HD2 H 2.384 -1.608 -6.744 1.00 . A A . 61 PHE HD2 1 1
19 39273 1 1 61 PHE HE1 H 4.772 -2.153 -2.479 1.00 . A A . 61 PHE HE1 1 1
19 39274 1 1 61 PHE HE2 H 2.832 0.353 -5.327 1.00 . A A . 61 PHE HE2 1 1
19 39275 1 1 61 PHE HZ H 4.032 0.085 -3.196 1.00 . A A . 61 PHE HZ 1 1
19 39276 1 1 61 PHE N N 0.587 -4.201 -6.137 1.00 . A A . 61 PHE N 1 1
19 39277 1 1 61 PHE O O 1.345 -5.355 -3.739 1.00 . A A . 61 PHE O 1 1
19 39278 1 1 62 LEU C C 3.534 -7.576 -2.963 1.00 . A A . 62 LEU C 1 1
19 39279 1 1 62 LEU CA C 2.374 -7.954 -3.859 1.00 . A A . 62 LEU CA 1 1
19 39280 1 1 62 LEU CB C 2.613 -9.354 -4.441 1.00 . A A . 62 LEU CB 1 1
19 39281 1 1 62 LEU CD1 C 1.205 -10.799 -2.963 1.00 . A A . 62 LEU CD1 1 1
19 39282 1 1 62 LEU CD2 C 3.200 -11.760 -4.112 1.00 . A A . 62 LEU CD2 1 1
19 39283 1 1 62 LEU CG C 2.606 -10.524 -3.465 1.00 . A A . 62 LEU CG 1 1
19 39284 1 1 62 LEU H H 2.602 -7.299 -5.821 1.00 . A A . 62 LEU H 1 1
19 39285 1 1 62 LEU HA H 1.455 -7.960 -3.297 1.00 . A A . 62 LEU HA 1 1
19 39286 1 1 62 LEU HB2 H 1.848 -9.541 -5.180 1.00 . A A . 62 LEU HB2 1 1
19 39287 1 1 62 LEU HB3 H 3.568 -9.349 -4.945 1.00 . A A . 62 LEU HB3 1 1
19 39288 1 1 62 LEU HD11 H 1.226 -11.641 -2.286 1.00 . A A . 62 LEU HD11 1 1
19 39289 1 1 62 LEU HD12 H 0.559 -11.025 -3.799 1.00 . A A . 62 LEU HD12 1 1
19 39290 1 1 62 LEU HD13 H 0.830 -9.929 -2.443 1.00 . A A . 62 LEU HD13 1 1
19 39291 1 1 62 LEU HD21 H 3.201 -12.571 -3.399 1.00 . A A . 62 LEU HD21 1 1
19 39292 1 1 62 LEU HD22 H 4.214 -11.551 -4.417 1.00 . A A . 62 LEU HD22 1 1
19 39293 1 1 62 LEU HD23 H 2.610 -12.037 -4.974 1.00 . A A . 62 LEU HD23 1 1
19 39294 1 1 62 LEU HG H 3.216 -10.265 -2.612 1.00 . A A . 62 LEU HG 1 1
19 39295 1 1 62 LEU N N 2.284 -7.013 -4.937 1.00 . A A . 62 LEU N 1 1
19 39296 1 1 62 LEU O O 4.646 -7.316 -3.450 1.00 . A A . 62 LEU O 1 1
19 39297 1 1 63 LEU C C 4.969 -8.539 -0.371 1.00 . A A . 63 LEU C 1 1
19 39298 1 1 63 LEU CA C 4.329 -7.238 -0.751 1.00 . A A . 63 LEU CA 1 1
19 39299 1 1 63 LEU CB C 3.809 -6.523 0.499 1.00 . A A . 63 LEU CB 1 1
19 39300 1 1 63 LEU CD1 C 2.779 -4.556 1.629 1.00 . A A . 63 LEU CD1 1 1
19 39301 1 1 63 LEU CD2 C 4.153 -4.209 -0.418 1.00 . A A . 63 LEU CD2 1 1
19 39302 1 1 63 LEU CG C 3.185 -5.142 0.293 1.00 . A A . 63 LEU CG 1 1
19 39303 1 1 63 LEU H H 2.375 -7.653 -1.353 1.00 . A A . 63 LEU H 1 1
19 39304 1 1 63 LEU HA H 5.066 -6.617 -1.237 1.00 . A A . 63 LEU HA 1 1
19 39305 1 1 63 LEU HB2 H 3.068 -7.161 0.958 1.00 . A A . 63 LEU HB2 1 1
19 39306 1 1 63 LEU HB3 H 4.634 -6.420 1.188 1.00 . A A . 63 LEU HB3 1 1
19 39307 1 1 63 LEU HD11 H 2.082 -5.219 2.117 1.00 . A A . 63 LEU HD11 1 1
19 39308 1 1 63 LEU HD12 H 2.318 -3.590 1.483 1.00 . A A . 63 LEU HD12 1 1
19 39309 1 1 63 LEU HD13 H 3.656 -4.441 2.250 1.00 . A A . 63 LEU HD13 1 1
19 39310 1 1 63 LEU HD21 H 3.705 -3.232 -0.514 1.00 . A A . 63 LEU HD21 1 1
19 39311 1 1 63 LEU HD22 H 4.376 -4.597 -1.400 1.00 . A A . 63 LEU HD22 1 1
19 39312 1 1 63 LEU HD23 H 5.068 -4.132 0.152 1.00 . A A . 63 LEU HD23 1 1
19 39313 1 1 63 LEU HG H 2.296 -5.241 -0.313 1.00 . A A . 63 LEU HG 1 1
19 39314 1 1 63 LEU N N 3.288 -7.503 -1.686 1.00 . A A . 63 LEU N 1 1
19 39315 1 1 63 LEU O O 4.337 -9.409 0.236 1.00 . A A . 63 LEU O 1 1
19 39316 1 1 64 ASP C C 8.415 -9.264 -0.386 1.00 . A A . 64 ASP C 1 1
19 39317 1 1 64 ASP CA C 7.016 -9.823 -0.485 1.00 . A A . 64 ASP CA 1 1
19 39318 1 1 64 ASP CB C 6.890 -10.808 -1.674 1.00 . A A . 64 ASP CB 1 1
19 39319 1 1 64 ASP CG C 7.447 -12.195 -1.382 1.00 . A A . 64 ASP CG 1 1
19 39320 1 1 64 ASP H H 6.610 -7.926 -1.252 1.00 . A A . 64 ASP H 1 1
19 39321 1 1 64 ASP HA H 6.716 -10.284 0.444 1.00 . A A . 64 ASP HA 1 1
19 39322 1 1 64 ASP HB2 H 5.845 -10.917 -1.927 1.00 . A A . 64 ASP HB2 1 1
19 39323 1 1 64 ASP HB3 H 7.413 -10.397 -2.525 1.00 . A A . 64 ASP HB3 1 1
19 39324 1 1 64 ASP N N 6.198 -8.659 -0.744 1.00 . A A . 64 ASP N 1 1
19 39325 1 1 64 ASP O O 9.390 -9.825 -0.843 1.00 . A A . 64 ASP O 1 1
19 39326 1 1 64 ASP OD1 O 6.721 -13.018 -0.784 1.00 . A A . 64 ASP OD1 1 1
19 39327 1 1 64 ASP OD2 O 8.607 -12.502 -1.768 1.00 . A A . 64 ASP OD2 1 1
19 39328 1 1 65 GLN C C 9.751 -6.829 1.735 1.00 . A A . 65 GLN C 1 1
19 39329 1 1 65 GLN CA C 9.664 -7.325 0.314 1.00 . A A . 65 GLN CA 1 1
19 39330 1 1 65 GLN CB C 9.576 -6.175 -0.688 1.00 . A A . 65 GLN CB 1 1
19 39331 1 1 65 GLN CD C 10.522 -4.153 -1.743 1.00 . A A . 65 GLN CD 1 1
19 39332 1 1 65 GLN CG C 10.627 -5.106 -0.586 1.00 . A A . 65 GLN CG 1 1
19 39333 1 1 65 GLN H H 7.661 -7.749 0.619 1.00 . A A . 65 GLN H 1 1
19 39334 1 1 65 GLN HA H 10.510 -7.950 0.076 1.00 . A A . 65 GLN HA 1 1
19 39335 1 1 65 GLN HB2 H 9.643 -6.582 -1.684 1.00 . A A . 65 GLN HB2 1 1
19 39336 1 1 65 GLN HB3 H 8.608 -5.709 -0.575 1.00 . A A . 65 GLN HB3 1 1
19 39337 1 1 65 GLN HE21 H 9.078 -3.151 -0.828 1.00 . A A . 65 GLN HE21 1 1
19 39338 1 1 65 GLN HE22 H 9.521 -2.580 -2.401 1.00 . A A . 65 GLN HE22 1 1
19 39339 1 1 65 GLN HG2 H 10.492 -4.562 0.337 1.00 . A A . 65 GLN HG2 1 1
19 39340 1 1 65 GLN HG3 H 11.604 -5.567 -0.603 1.00 . A A . 65 GLN HG3 1 1
19 39341 1 1 65 GLN N N 8.469 -8.106 0.196 1.00 . A A . 65 GLN N 1 1
19 39342 1 1 65 GLN NE2 N 9.631 -3.200 -1.640 1.00 . A A . 65 GLN NE2 1 1
19 39343 1 1 65 GLN O O 8.758 -6.288 2.241 1.00 . A A . 65 GLN O 1 1
19 39344 1 1 65 GLN OE1 O 11.189 -4.327 -2.769 1.00 . A A . 65 GLN OE1 1 1
19 39345 1 1 66 PRO C C 10.602 -5.345 4.201 1.00 . A A . 66 PRO C 1 1
19 39346 1 1 66 PRO CA C 11.117 -6.719 3.816 1.00 . A A . 66 PRO CA 1 1
19 39347 1 1 66 PRO CB C 12.637 -6.805 4.040 1.00 . A A . 66 PRO CB 1 1
19 39348 1 1 66 PRO CD C 12.128 -7.641 1.819 1.00 . A A . 66 PRO CD 1 1
19 39349 1 1 66 PRO CG C 13.241 -7.214 2.735 1.00 . A A . 66 PRO CG 1 1
19 39350 1 1 66 PRO HA H 10.626 -7.448 4.442 1.00 . A A . 66 PRO HA 1 1
19 39351 1 1 66 PRO HB2 H 13.005 -5.838 4.350 1.00 . A A . 66 PRO HB2 1 1
19 39352 1 1 66 PRO HB3 H 12.845 -7.528 4.815 1.00 . A A . 66 PRO HB3 1 1
19 39353 1 1 66 PRO HD2 H 12.302 -7.258 0.825 1.00 . A A . 66 PRO HD2 1 1
19 39354 1 1 66 PRO HD3 H 12.055 -8.718 1.796 1.00 . A A . 66 PRO HD3 1 1
19 39355 1 1 66 PRO HG2 H 13.782 -6.386 2.303 1.00 . A A . 66 PRO HG2 1 1
19 39356 1 1 66 PRO HG3 H 13.923 -8.035 2.900 1.00 . A A . 66 PRO HG3 1 1
19 39357 1 1 66 PRO N N 10.916 -7.044 2.406 1.00 . A A . 66 PRO N 1 1
19 39358 1 1 66 PRO O O 9.808 -5.216 5.137 1.00 . A A . 66 PRO O 1 1
19 39359 1 1 67 THR C C 10.299 -2.168 2.585 1.00 . A A . 67 THR C 1 1
19 39360 1 1 67 THR CA C 10.599 -2.996 3.828 1.00 . A A . 67 THR CA 1 1
19 39361 1 1 67 THR CB C 11.564 -2.261 4.770 1.00 . A A . 67 THR CB 1 1
19 39362 1 1 67 THR CG2 C 11.000 -0.903 5.179 1.00 . A A . 67 THR CG2 1 1
19 39363 1 1 67 THR H H 11.700 -4.446 2.790 1.00 . A A . 67 THR H 1 1
19 39364 1 1 67 THR HA H 9.664 -3.122 4.355 1.00 . A A . 67 THR HA 1 1
19 39365 1 1 67 THR HB H 12.514 -2.129 4.276 1.00 . A A . 67 THR HB 1 1
19 39366 1 1 67 THR HG1 H 11.123 -3.807 5.860 1.00 . A A . 67 THR HG1 1 1
19 39367 1 1 67 THR HG21 H 11.661 -0.454 5.904 1.00 . A A . 67 THR HG21 1 1
19 39368 1 1 67 THR HG22 H 10.022 -1.024 5.619 1.00 . A A . 67 THR HG22 1 1
19 39369 1 1 67 THR HG23 H 10.928 -0.262 4.313 1.00 . A A . 67 THR HG23 1 1
19 39370 1 1 67 THR N N 11.055 -4.317 3.522 1.00 . A A . 67 THR N 1 1
19 39371 1 1 67 THR O O 11.195 -1.598 1.952 1.00 . A A . 67 THR O 1 1
19 39372 1 1 67 THR OG1 O 11.737 -3.065 5.946 1.00 . A A . 67 THR OG1 1 1
19 39373 1 1 68 THR C C 8.520 0.134 1.736 1.00 . A A . 68 THR C 1 1
19 39374 1 1 68 THR CA C 8.624 -1.281 1.174 1.00 . A A . 68 THR CA 1 1
19 39375 1 1 68 THR CB C 7.262 -1.777 0.663 1.00 . A A . 68 THR CB 1 1
19 39376 1 1 68 THR CG2 C 6.759 -0.947 -0.508 1.00 . A A . 68 THR CG2 1 1
19 39377 1 1 68 THR H H 8.384 -2.603 2.768 1.00 . A A . 68 THR H 1 1
19 39378 1 1 68 THR HA H 9.355 -1.320 0.380 1.00 . A A . 68 THR HA 1 1
19 39379 1 1 68 THR HB H 6.555 -1.730 1.477 1.00 . A A . 68 THR HB 1 1
19 39380 1 1 68 THR HG1 H 7.013 -3.707 0.940 1.00 . A A . 68 THR HG1 1 1
19 39381 1 1 68 THR HG21 H 5.789 -1.309 -0.814 1.00 . A A . 68 THR HG21 1 1
19 39382 1 1 68 THR HG22 H 7.452 -1.027 -1.331 1.00 . A A . 68 THR HG22 1 1
19 39383 1 1 68 THR HG23 H 6.674 0.087 -0.207 1.00 . A A . 68 THR HG23 1 1
19 39384 1 1 68 THR N N 9.054 -2.106 2.243 1.00 . A A . 68 THR N 1 1
19 39385 1 1 68 THR O O 7.704 0.407 2.617 1.00 . A A . 68 THR O 1 1
19 39386 1 1 68 THR OG1 O 7.402 -3.151 0.258 1.00 . A A . 68 THR OG1 1 1
19 39387 1 1 69 THR C C 8.869 3.325 0.806 1.00 . A A . 69 THR C 1 1
19 39388 1 1 69 THR CA C 9.424 2.325 1.810 1.00 . A A . 69 THR CA 1 1
19 39389 1 1 69 THR CB C 10.880 2.673 2.174 1.00 . A A . 69 THR CB 1 1
19 39390 1 1 69 THR CG2 C 10.966 4.007 2.902 1.00 . A A . 69 THR CG2 1 1
19 39391 1 1 69 THR H H 9.976 0.746 0.551 1.00 . A A . 69 THR H 1 1
19 39392 1 1 69 THR HA H 8.829 2.356 2.712 1.00 . A A . 69 THR HA 1 1
19 39393 1 1 69 THR HB H 11.466 2.717 1.269 1.00 . A A . 69 THR HB 1 1
19 39394 1 1 69 THR HG1 H 11.181 0.776 2.627 1.00 . A A . 69 THR HG1 1 1
19 39395 1 1 69 THR HG21 H 10.376 3.968 3.805 1.00 . A A . 69 THR HG21 1 1
19 39396 1 1 69 THR HG22 H 10.587 4.788 2.261 1.00 . A A . 69 THR HG22 1 1
19 39397 1 1 69 THR HG23 H 11.996 4.214 3.154 1.00 . A A . 69 THR HG23 1 1
19 39398 1 1 69 THR N N 9.367 1.000 1.275 1.00 . A A . 69 THR N 1 1
19 39399 1 1 69 THR O O 9.259 3.316 -0.376 1.00 . A A . 69 THR O 1 1
19 39400 1 1 69 THR OG1 O 11.420 1.628 3.009 1.00 . A A . 69 THR OG1 1 1
19 39401 1 1 70 ALA C C 7.918 6.500 0.862 1.00 . A A . 70 ALA C 1 1
19 39402 1 1 70 ALA CA C 7.357 5.157 0.439 1.00 . A A . 70 ALA CA 1 1
19 39403 1 1 70 ALA CB C 5.840 5.139 0.567 1.00 . A A . 70 ALA CB 1 1
19 39404 1 1 70 ALA H H 7.633 4.061 2.189 1.00 . A A . 70 ALA H 1 1
19 39405 1 1 70 ALA HA H 7.623 4.965 -0.590 1.00 . A A . 70 ALA HA 1 1
19 39406 1 1 70 ALA HB1 H 5.417 5.899 -0.073 1.00 . A A . 70 ALA HB1 1 1
19 39407 1 1 70 ALA HB2 H 5.564 5.337 1.592 1.00 . A A . 70 ALA HB2 1 1
19 39408 1 1 70 ALA HB3 H 5.465 4.170 0.272 1.00 . A A . 70 ALA HB3 1 1
19 39409 1 1 70 ALA N N 7.940 4.134 1.254 1.00 . A A . 70 ALA N 1 1
19 39410 1 1 70 ALA O O 7.787 6.899 2.040 1.00 . A A . 70 ALA O 1 1
19 39411 1 1 71 GLY C C 10.223 8.751 -0.786 1.00 . A A . 71 GLY C 1 1
19 39412 1 1 71 GLY CA C 9.143 8.444 0.208 1.00 . A A . 71 GLY CA 1 1
19 39413 1 1 71 GLY H H 8.663 6.791 -0.965 1.00 . A A . 71 GLY H 1 1
19 39414 1 1 71 GLY HA2 H 8.380 9.206 0.151 1.00 . A A . 71 GLY HA2 1 1
19 39415 1 1 71 GLY HA3 H 9.572 8.442 1.199 1.00 . A A . 71 GLY HA3 1 1
19 39416 1 1 71 GLY N N 8.558 7.166 -0.061 1.00 . A A . 71 GLY N 1 1
19 39417 1 1 71 GLY O O 9.999 8.649 -1.988 1.00 . A A . 71 GLY O 1 1
19 39418 1 1 72 ARG C C 13.824 9.129 -0.357 1.00 . A A . 72 ARG C 1 1
19 39419 1 1 72 ARG CA C 12.530 9.397 -1.123 1.00 . A A . 72 ARG CA 1 1
19 39420 1 1 72 ARG CB C 12.499 10.850 -1.629 1.00 . A A . 72 ARG CB 1 1
19 39421 1 1 72 ARG CD C 13.674 12.688 -2.874 1.00 . A A . 72 ARG CD 1 1
19 39422 1 1 72 ARG CG C 13.684 11.218 -2.520 1.00 . A A . 72 ARG CG 1 1
19 39423 1 1 72 ARG CZ C 11.963 14.284 -3.706 1.00 . A A . 72 ARG CZ 1 1
19 39424 1 1 72 ARG H H 11.496 9.107 0.682 1.00 . A A . 72 ARG H 1 1
19 39425 1 1 72 ARG HA H 12.501 8.731 -1.972 1.00 . A A . 72 ARG HA 1 1
19 39426 1 1 72 ARG HB2 H 11.591 11.003 -2.194 1.00 . A A . 72 ARG HB2 1 1
19 39427 1 1 72 ARG HB3 H 12.498 11.514 -0.777 1.00 . A A . 72 ARG HB3 1 1
19 39428 1 1 72 ARG HD2 H 13.667 13.257 -1.956 1.00 . A A . 72 ARG HD2 1 1
19 39429 1 1 72 ARG HD3 H 14.568 12.921 -3.432 1.00 . A A . 72 ARG HD3 1 1
19 39430 1 1 72 ARG HE H 12.140 12.332 -4.220 1.00 . A A . 72 ARG HE 1 1
19 39431 1 1 72 ARG HG2 H 14.598 10.992 -1.994 1.00 . A A . 72 ARG HG2 1 1
19 39432 1 1 72 ARG HG3 H 13.632 10.633 -3.427 1.00 . A A . 72 ARG HG3 1 1
19 39433 1 1 72 ARG HH11 H 13.209 15.124 -2.308 1.00 . A A . 72 ARG HH11 1 1
19 39434 1 1 72 ARG HH12 H 12.051 16.188 -2.965 1.00 . A A . 72 ARG HH12 1 1
19 39435 1 1 72 ARG HH21 H 10.552 13.827 -5.119 1.00 . A A . 72 ARG HH21 1 1
19 39436 1 1 72 ARG HH22 H 10.506 15.430 -4.560 1.00 . A A . 72 ARG HH22 1 1
19 39437 1 1 72 ARG N N 11.387 9.089 -0.294 1.00 . A A . 72 ARG N 1 1
19 39438 1 1 72 ARG NE N 12.505 13.061 -3.666 1.00 . A A . 72 ARG NE 1 1
19 39439 1 1 72 ARG NH1 N 12.440 15.262 -2.937 1.00 . A A . 72 ARG NH1 1 1
19 39440 1 1 72 ARG NH2 N 10.941 14.527 -4.515 1.00 . A A . 72 ARG NH2 1 1
19 39441 1 1 72 ARG O O 14.372 10.014 0.316 1.00 . A A . 72 ARG O 1 1
19 39442 1 1 73 HIS C C 16.113 6.492 -0.802 1.00 . A A . 73 HIS C 1 1
19 39443 1 1 73 HIS CA C 15.480 7.458 0.184 1.00 . A A . 73 HIS CA 1 1
19 39444 1 1 73 HIS CB C 15.253 6.758 1.561 1.00 . A A . 73 HIS CB 1 1
19 39445 1 1 73 HIS CD2 C 15.884 8.765 3.061 1.00 . A A . 73 HIS CD2 1 1
19 39446 1 1 73 HIS CE1 C 14.433 8.537 4.633 1.00 . A A . 73 HIS CE1 1 1
19 39447 1 1 73 HIS CG C 15.124 7.700 2.729 1.00 . A A . 73 HIS CG 1 1
19 39448 1 1 73 HIS H H 13.670 7.216 -0.805 1.00 . A A . 73 HIS H 1 1
19 39449 1 1 73 HIS HA H 16.124 8.315 0.313 1.00 . A A . 73 HIS HA 1 1
19 39450 1 1 73 HIS HB2 H 14.342 6.183 1.509 1.00 . A A . 73 HIS HB2 1 1
19 39451 1 1 73 HIS HB3 H 16.075 6.085 1.760 1.00 . A A . 73 HIS HB3 1 1
19 39452 1 1 73 HIS HD1 H 13.488 6.899 3.833 1.00 . A A . 73 HIS HD1 1 1
19 39453 1 1 73 HIS HD2 H 16.710 9.157 2.487 1.00 . A A . 73 HIS HD2 1 1
19 39454 1 1 73 HIS HE1 H 13.891 8.685 5.553 1.00 . A A . 73 HIS HE1 1 1
19 39455 1 1 73 HIS N N 14.233 7.908 -0.385 1.00 . A A . 73 HIS N 1 1
19 39456 1 1 73 HIS ND1 N 14.199 7.572 3.747 1.00 . A A . 73 HIS ND1 1 1
19 39457 1 1 73 HIS NE2 N 15.443 9.292 4.263 1.00 . A A . 73 HIS NE2 1 1
19 39458 1 1 73 HIS O O 15.446 6.087 -1.767 1.00 . A A . 73 HIS O 1 1
19 39459 1 1 74 PRO C C 17.337 3.749 -1.346 1.00 . A A . 74 PRO C 1 1
19 39460 1 1 74 PRO CA C 18.059 5.101 -1.470 1.00 . A A . 74 PRO CA 1 1
19 39461 1 1 74 PRO CB C 19.489 5.006 -0.903 1.00 . A A . 74 PRO CB 1 1
19 39462 1 1 74 PRO CD C 18.372 6.730 0.318 1.00 . A A . 74 PRO CD 1 1
19 39463 1 1 74 PRO CG C 19.431 5.676 0.431 1.00 . A A . 74 PRO CG 1 1
19 39464 1 1 74 PRO HA H 18.080 5.400 -2.507 1.00 . A A . 74 PRO HA 1 1
19 39465 1 1 74 PRO HB2 H 19.773 3.968 -0.814 1.00 . A A . 74 PRO HB2 1 1
19 39466 1 1 74 PRO HB3 H 20.172 5.514 -1.569 1.00 . A A . 74 PRO HB3 1 1
19 39467 1 1 74 PRO HD2 H 17.920 6.921 1.280 1.00 . A A . 74 PRO HD2 1 1
19 39468 1 1 74 PRO HD3 H 18.786 7.641 -0.088 1.00 . A A . 74 PRO HD3 1 1
19 39469 1 1 74 PRO HG2 H 19.163 4.956 1.189 1.00 . A A . 74 PRO HG2 1 1
19 39470 1 1 74 PRO HG3 H 20.386 6.126 0.659 1.00 . A A . 74 PRO HG3 1 1
19 39471 1 1 74 PRO N N 17.410 6.127 -0.630 1.00 . A A . 74 PRO N 1 1
19 39472 1 1 74 PRO O O 17.430 2.887 -2.217 1.00 . A A . 74 PRO O 1 1
19 39473 1 1 75 GLU C C 14.370 2.848 -0.036 1.00 . A A . 75 GLU C 1 1
19 39474 1 1 75 GLU CA C 15.826 2.440 0.008 1.00 . A A . 75 GLU CA 1 1
19 39475 1 1 75 GLU CB C 16.183 1.826 1.371 1.00 . A A . 75 GLU CB 1 1
19 39476 1 1 75 GLU CD C 17.807 0.074 0.550 1.00 . A A . 75 GLU CD 1 1
19 39477 1 1 75 GLU CG C 17.598 1.274 1.451 1.00 . A A . 75 GLU CG 1 1
19 39478 1 1 75 GLU H H 16.574 4.334 0.377 1.00 . A A . 75 GLU H 1 1
19 39479 1 1 75 GLU HA H 16.015 1.720 -0.774 1.00 . A A . 75 GLU HA 1 1
19 39480 1 1 75 GLU HB2 H 16.073 2.584 2.133 1.00 . A A . 75 GLU HB2 1 1
19 39481 1 1 75 GLU HB3 H 15.493 1.021 1.579 1.00 . A A . 75 GLU HB3 1 1
19 39482 1 1 75 GLU HG2 H 18.290 2.048 1.154 1.00 . A A . 75 GLU HG2 1 1
19 39483 1 1 75 GLU HG3 H 17.802 0.985 2.472 1.00 . A A . 75 GLU HG3 1 1
19 39484 1 1 75 GLU N N 16.614 3.595 -0.261 1.00 . A A . 75 GLU N 1 1
19 39485 1 1 75 GLU O O 13.768 3.187 0.971 1.00 . A A . 75 GLU O 1 1
19 39486 1 1 75 GLU OE1 O 17.846 0.231 -0.680 1.00 . A A . 75 GLU OE1 1 1
19 39487 1 1 75 GLU OE2 O 17.926 -1.059 1.063 1.00 . A A . 75 GLU OE2 1 1
19 39488 1 1 76 SER C C 11.924 2.493 -2.587 1.00 . A A . 76 SER C 1 1
19 39489 1 1 76 SER CA C 12.485 3.302 -1.440 1.00 . A A . 76 SER CA 1 1
19 39490 1 1 76 SER CB C 12.319 4.799 -1.681 1.00 . A A . 76 SER CB 1 1
19 39491 1 1 76 SER H H 14.475 2.862 -1.985 1.00 . A A . 76 SER H 1 1
19 39492 1 1 76 SER HA H 11.937 3.031 -0.550 1.00 . A A . 76 SER HA 1 1
19 39493 1 1 76 SER HB2 H 12.900 5.091 -2.542 1.00 . A A . 76 SER HB2 1 1
19 39494 1 1 76 SER HB3 H 11.275 5.027 -1.845 1.00 . A A . 76 SER HB3 1 1
19 39495 1 1 76 SER HG H 13.072 4.866 0.099 1.00 . A A . 76 SER HG 1 1
19 39496 1 1 76 SER N N 13.872 2.972 -1.219 1.00 . A A . 76 SER N 1 1
19 39497 1 1 76 SER O O 12.661 2.078 -3.478 1.00 . A A . 76 SER O 1 1
19 39498 1 1 76 SER OG O 12.777 5.519 -0.550 1.00 . A A . 76 SER OG 1 1
19 39499 1 1 77 ASP C C 9.193 2.358 -4.465 1.00 . A A . 77 ASP C 1 1
19 39500 1 1 77 ASP CA C 9.977 1.444 -3.552 1.00 . A A . 77 ASP CA 1 1
19 39501 1 1 77 ASP CB C 9.033 0.439 -2.894 1.00 . A A . 77 ASP CB 1 1
19 39502 1 1 77 ASP CG C 8.482 -0.595 -3.862 1.00 . A A . 77 ASP CG 1 1
19 39503 1 1 77 ASP H H 10.114 2.623 -1.798 1.00 . A A . 77 ASP H 1 1
19 39504 1 1 77 ASP HA H 10.725 0.915 -4.121 1.00 . A A . 77 ASP HA 1 1
19 39505 1 1 77 ASP HB2 H 9.561 -0.082 -2.109 1.00 . A A . 77 ASP HB2 1 1
19 39506 1 1 77 ASP HB3 H 8.204 0.980 -2.461 1.00 . A A . 77 ASP HB3 1 1
19 39507 1 1 77 ASP N N 10.640 2.244 -2.537 1.00 . A A . 77 ASP N 1 1
19 39508 1 1 77 ASP O O 9.286 2.271 -5.686 1.00 . A A . 77 ASP O 1 1
19 39509 1 1 77 ASP OD1 O 7.529 -0.311 -4.593 1.00 . A A . 77 ASP OD1 1 1
19 39510 1 1 77 ASP OD2 O 9.010 -1.727 -3.872 1.00 . A A . 77 ASP OD2 1 1
19 39511 1 1 78 ILE C C 7.856 5.614 -4.007 1.00 . A A . 78 ILE C 1 1
19 39512 1 1 78 ILE CA C 7.644 4.227 -4.586 1.00 . A A . 78 ILE CA 1 1
19 39513 1 1 78 ILE CB C 6.118 3.892 -4.550 1.00 . A A . 78 ILE CB 1 1
19 39514 1 1 78 ILE CD1 C 4.107 3.546 -2.978 1.00 . A A . 78 ILE CD1 1 1
19 39515 1 1 78 ILE CG1 C 5.607 3.765 -3.097 1.00 . A A . 78 ILE CG1 1 1
19 39516 1 1 78 ILE CG2 C 5.811 2.632 -5.359 1.00 . A A . 78 ILE CG2 1 1
19 39517 1 1 78 ILE H H 8.452 3.328 -2.884 1.00 . A A . 78 ILE H 1 1
19 39518 1 1 78 ILE HA H 7.979 4.226 -5.612 1.00 . A A . 78 ILE HA 1 1
19 39519 1 1 78 ILE HB H 5.601 4.710 -5.029 1.00 . A A . 78 ILE HB 1 1
19 39520 1 1 78 ILE HD11 H 3.591 4.391 -3.410 1.00 . A A . 78 ILE HD11 1 1
19 39521 1 1 78 ILE HD12 H 3.840 3.452 -1.936 1.00 . A A . 78 ILE HD12 1 1
19 39522 1 1 78 ILE HD13 H 3.830 2.645 -3.507 1.00 . A A . 78 ILE HD13 1 1
19 39523 1 1 78 ILE HG12 H 6.099 2.926 -2.626 1.00 . A A . 78 ILE HG12 1 1
19 39524 1 1 78 ILE HG13 H 5.857 4.667 -2.560 1.00 . A A . 78 ILE HG13 1 1
19 39525 1 1 78 ILE HG21 H 4.752 2.419 -5.311 1.00 . A A . 78 ILE HG21 1 1
19 39526 1 1 78 ILE HG22 H 6.362 1.798 -4.952 1.00 . A A . 78 ILE HG22 1 1
19 39527 1 1 78 ILE HG23 H 6.099 2.783 -6.389 1.00 . A A . 78 ILE HG23 1 1
19 39528 1 1 78 ILE N N 8.451 3.267 -3.861 1.00 . A A . 78 ILE N 1 1
19 39529 1 1 78 ILE O O 8.249 5.758 -2.834 1.00 . A A . 78 ILE O 1 1
19 39530 1 1 79 PHE C C 6.377 8.666 -4.571 1.00 . A A . 79 PHE C 1 1
19 39531 1 1 79 PHE CA C 7.731 7.990 -4.409 1.00 . A A . 79 PHE CA 1 1
19 39532 1 1 79 PHE CB C 8.830 8.727 -5.224 1.00 . A A . 79 PHE CB 1 1
19 39533 1 1 79 PHE CD1 C 8.861 7.789 -7.569 1.00 . A A . 79 PHE CD1 1 1
19 39534 1 1 79 PHE CD2 C 8.035 10.005 -7.247 1.00 . A A . 79 PHE CD2 1 1
19 39535 1 1 79 PHE CE1 C 8.624 7.894 -8.922 1.00 . A A . 79 PHE CE1 1 1
19 39536 1 1 79 PHE CE2 C 7.796 10.115 -8.598 1.00 . A A . 79 PHE CE2 1 1
19 39537 1 1 79 PHE CG C 8.568 8.841 -6.713 1.00 . A A . 79 PHE CG 1 1
19 39538 1 1 79 PHE CZ C 8.091 9.058 -9.438 1.00 . A A . 79 PHE CZ 1 1
19 39539 1 1 79 PHE H H 7.302 6.428 -5.724 1.00 . A A . 79 PHE H 1 1
19 39540 1 1 79 PHE HA H 7.994 7.997 -3.362 1.00 . A A . 79 PHE HA 1 1
19 39541 1 1 79 PHE HB2 H 8.936 9.729 -4.836 1.00 . A A . 79 PHE HB2 1 1
19 39542 1 1 79 PHE HB3 H 9.764 8.204 -5.086 1.00 . A A . 79 PHE HB3 1 1
19 39543 1 1 79 PHE HD1 H 9.274 6.879 -7.161 1.00 . A A . 79 PHE HD1 1 1
19 39544 1 1 79 PHE HD2 H 7.805 10.830 -6.590 1.00 . A A . 79 PHE HD2 1 1
19 39545 1 1 79 PHE HE1 H 8.859 7.066 -9.575 1.00 . A A . 79 PHE HE1 1 1
19 39546 1 1 79 PHE HE2 H 7.378 11.025 -9.001 1.00 . A A . 79 PHE HE2 1 1
19 39547 1 1 79 PHE HZ H 7.901 9.144 -10.497 1.00 . A A . 79 PHE HZ 1 1
19 39548 1 1 79 PHE N N 7.607 6.609 -4.812 1.00 . A A . 79 PHE N 1 1
19 39549 1 1 79 PHE O O 5.683 8.440 -5.562 1.00 . A A . 79 PHE O 1 1
19 39550 1 1 80 LEU C C 4.760 11.317 -4.532 1.00 . A A . 80 LEU C 1 1
19 39551 1 1 80 LEU CA C 4.727 10.114 -3.596 1.00 . A A . 80 LEU CA 1 1
19 39552 1 1 80 LEU CB C 4.315 10.576 -2.174 1.00 . A A . 80 LEU CB 1 1
19 39553 1 1 80 LEU CD1 C 5.406 8.852 -0.639 1.00 . A A . 80 LEU CD1 1 1
19 39554 1 1 80 LEU CD2 C 3.392 10.094 0.098 1.00 . A A . 80 LEU CD2 1 1
19 39555 1 1 80 LEU CG C 4.104 9.498 -1.084 1.00 . A A . 80 LEU CG 1 1
19 39556 1 1 80 LEU H H 6.573 9.549 -2.826 1.00 . A A . 80 LEU H 1 1
19 39557 1 1 80 LEU HA H 3.994 9.406 -3.947 1.00 . A A . 80 LEU HA 1 1
19 39558 1 1 80 LEU HB2 H 5.075 11.253 -1.818 1.00 . A A . 80 LEU HB2 1 1
19 39559 1 1 80 LEU HB3 H 3.395 11.134 -2.270 1.00 . A A . 80 LEU HB3 1 1
19 39560 1 1 80 LEU HD11 H 5.881 8.373 -1.483 1.00 . A A . 80 LEU HD11 1 1
19 39561 1 1 80 LEU HD12 H 5.201 8.115 0.123 1.00 . A A . 80 LEU HD12 1 1
19 39562 1 1 80 LEU HD13 H 6.064 9.607 -0.237 1.00 . A A . 80 LEU HD13 1 1
19 39563 1 1 80 LEU HD21 H 3.981 10.903 0.503 1.00 . A A . 80 LEU HD21 1 1
19 39564 1 1 80 LEU HD22 H 3.252 9.336 0.856 1.00 . A A . 80 LEU HD22 1 1
19 39565 1 1 80 LEU HD23 H 2.430 10.470 -0.217 1.00 . A A . 80 LEU HD23 1 1
19 39566 1 1 80 LEU HG H 3.478 8.713 -1.481 1.00 . A A . 80 LEU HG 1 1
19 39567 1 1 80 LEU N N 5.989 9.430 -3.595 1.00 . A A . 80 LEU N 1 1
19 39568 1 1 80 LEU O O 5.380 12.342 -4.224 1.00 . A A . 80 LEU O 1 1
19 39569 1 1 81 ASP C C 2.856 13.215 -6.261 1.00 . A A . 81 ASP C 1 1
19 39570 1 1 81 ASP CA C 4.034 12.310 -6.617 1.00 . A A . 81 ASP CA 1 1
19 39571 1 1 81 ASP CB C 3.978 11.813 -8.075 1.00 . A A . 81 ASP CB 1 1
19 39572 1 1 81 ASP CG C 3.846 12.926 -9.107 1.00 . A A . 81 ASP CG 1 1
19 39573 1 1 81 ASP H H 3.674 10.356 -5.894 1.00 . A A . 81 ASP H 1 1
19 39574 1 1 81 ASP HA H 4.934 12.889 -6.469 1.00 . A A . 81 ASP HA 1 1
19 39575 1 1 81 ASP HB2 H 4.884 11.267 -8.291 1.00 . A A . 81 ASP HB2 1 1
19 39576 1 1 81 ASP HB3 H 3.137 11.145 -8.180 1.00 . A A . 81 ASP HB3 1 1
19 39577 1 1 81 ASP N N 4.114 11.200 -5.668 1.00 . A A . 81 ASP N 1 1
19 39578 1 1 81 ASP O O 1.847 13.301 -6.962 1.00 . A A . 81 ASP O 1 1
19 39579 1 1 81 ASP OD1 O 4.784 13.733 -9.265 1.00 . A A . 81 ASP OD1 1 1
19 39580 1 1 81 ASP OD2 O 2.813 12.969 -9.813 1.00 . A A . 81 ASP OD2 1 1
19 39581 1 1 82 ASP C C 2.773 15.780 -3.780 1.00 . A A . 82 ASP C 1 1
19 39582 1 1 82 ASP CA C 1.998 14.718 -4.541 1.00 . A A . 82 ASP CA 1 1
19 39583 1 1 82 ASP CB C 1.038 13.966 -3.585 1.00 . A A . 82 ASP CB 1 1
19 39584 1 1 82 ASP CG C -0.006 14.853 -2.926 1.00 . A A . 82 ASP CG 1 1
19 39585 1 1 82 ASP H H 3.775 13.573 -4.581 1.00 . A A . 82 ASP H 1 1
19 39586 1 1 82 ASP HA H 1.440 15.172 -5.347 1.00 . A A . 82 ASP HA 1 1
19 39587 1 1 82 ASP HB2 H 0.520 13.196 -4.135 1.00 . A A . 82 ASP HB2 1 1
19 39588 1 1 82 ASP HB3 H 1.633 13.508 -2.809 1.00 . A A . 82 ASP HB3 1 1
19 39589 1 1 82 ASP N N 2.971 13.791 -5.103 1.00 . A A . 82 ASP N 1 1
19 39590 1 1 82 ASP O O 3.979 15.612 -3.565 1.00 . A A . 82 ASP O 1 1
19 39591 1 1 82 ASP OD1 O -1.067 15.111 -3.525 1.00 . A A . 82 ASP OD1 1 1
19 39592 1 1 82 ASP OD2 O 0.221 15.317 -1.789 1.00 . A A . 82 ASP OD2 1 1
19 39593 1 1 83 VAL C C 3.162 17.427 -1.232 1.00 . A A . 83 VAL C 1 1
19 39594 1 1 83 VAL CA C 2.764 17.915 -2.633 1.00 . A A . 83 VAL CA 1 1
19 39595 1 1 83 VAL CB C 1.897 19.208 -2.542 1.00 . A A . 83 VAL CB 1 1
19 39596 1 1 83 VAL CG1 C 1.701 19.813 -3.921 1.00 . A A . 83 VAL CG1 1 1
19 39597 1 1 83 VAL CG2 C 0.541 18.935 -1.892 1.00 . A A . 83 VAL CG2 1 1
19 39598 1 1 83 VAL H H 1.174 16.959 -3.630 1.00 . A A . 83 VAL H 1 1
19 39599 1 1 83 VAL HA H 3.677 18.150 -3.160 1.00 . A A . 83 VAL HA 1 1
19 39600 1 1 83 VAL HB H 2.431 19.926 -1.937 1.00 . A A . 83 VAL HB 1 1
19 39601 1 1 83 VAL HG11 H 1.214 19.094 -4.563 1.00 . A A . 83 VAL HG11 1 1
19 39602 1 1 83 VAL HG12 H 2.661 20.079 -4.339 1.00 . A A . 83 VAL HG12 1 1
19 39603 1 1 83 VAL HG13 H 1.086 20.695 -3.839 1.00 . A A . 83 VAL HG13 1 1
19 39604 1 1 83 VAL HG21 H -0.031 19.850 -1.845 1.00 . A A . 83 VAL HG21 1 1
19 39605 1 1 83 VAL HG22 H 0.694 18.556 -0.892 1.00 . A A . 83 VAL HG22 1 1
19 39606 1 1 83 VAL HG23 H 0.004 18.200 -2.473 1.00 . A A . 83 VAL HG23 1 1
19 39607 1 1 83 VAL N N 2.121 16.862 -3.397 1.00 . A A . 83 VAL N 1 1
19 39608 1 1 83 VAL O O 4.207 17.818 -0.709 1.00 . A A . 83 VAL O 1 1
19 39609 1 1 84 THR C C 3.530 14.764 0.594 1.00 . A A . 84 THR C 1 1
19 39610 1 1 84 THR CA C 2.680 16.026 0.654 1.00 . A A . 84 THR CA 1 1
19 39611 1 1 84 THR CB C 1.429 15.860 1.562 1.00 . A A . 84 THR CB 1 1
19 39612 1 1 84 THR CG2 C 0.994 17.205 2.102 1.00 . A A . 84 THR CG2 1 1
19 39613 1 1 84 THR H H 1.576 16.216 -1.135 1.00 . A A . 84 THR H 1 1
19 39614 1 1 84 THR HA H 3.311 16.780 1.104 1.00 . A A . 84 THR HA 1 1
19 39615 1 1 84 THR HB H 1.697 15.223 2.391 1.00 . A A . 84 THR HB 1 1
19 39616 1 1 84 THR HG1 H 0.582 15.159 -0.089 1.00 . A A . 84 THR HG1 1 1
19 39617 1 1 84 THR HG21 H 1.792 17.638 2.688 1.00 . A A . 84 THR HG21 1 1
19 39618 1 1 84 THR HG22 H 0.121 17.075 2.725 1.00 . A A . 84 THR HG22 1 1
19 39619 1 1 84 THR HG23 H 0.755 17.860 1.278 1.00 . A A . 84 THR HG23 1 1
19 39620 1 1 84 THR N N 2.372 16.543 -0.653 1.00 . A A . 84 THR N 1 1
19 39621 1 1 84 THR O O 3.037 13.647 0.744 1.00 . A A . 84 THR O 1 1
19 39622 1 1 84 THR OG1 O 0.327 15.245 0.845 1.00 . A A . 84 THR OG1 1 1
19 39623 1 1 85 VAL C C 6.824 14.069 1.242 1.00 . A A . 85 VAL C 1 1
19 39624 1 1 85 VAL CA C 5.733 13.888 0.187 1.00 . A A . 85 VAL CA 1 1
19 39625 1 1 85 VAL CB C 6.349 13.682 -1.245 1.00 . A A . 85 VAL CB 1 1
19 39626 1 1 85 VAL CG1 C 6.985 14.956 -1.779 1.00 . A A . 85 VAL CG1 1 1
19 39627 1 1 85 VAL CG2 C 7.370 12.540 -1.250 1.00 . A A . 85 VAL CG2 1 1
19 39628 1 1 85 VAL H H 5.067 15.866 0.017 1.00 . A A . 85 VAL H 1 1
19 39629 1 1 85 VAL HA H 5.191 12.991 0.450 1.00 . A A . 85 VAL HA 1 1
19 39630 1 1 85 VAL HB H 5.545 13.415 -1.915 1.00 . A A . 85 VAL HB 1 1
19 39631 1 1 85 VAL HG11 H 7.402 14.767 -2.757 1.00 . A A . 85 VAL HG11 1 1
19 39632 1 1 85 VAL HG12 H 7.772 15.261 -1.106 1.00 . A A . 85 VAL HG12 1 1
19 39633 1 1 85 VAL HG13 H 6.240 15.735 -1.843 1.00 . A A . 85 VAL HG13 1 1
19 39634 1 1 85 VAL HG21 H 7.752 12.404 -2.251 1.00 . A A . 85 VAL HG21 1 1
19 39635 1 1 85 VAL HG22 H 6.898 11.628 -0.917 1.00 . A A . 85 VAL HG22 1 1
19 39636 1 1 85 VAL HG23 H 8.186 12.787 -0.587 1.00 . A A . 85 VAL HG23 1 1
19 39637 1 1 85 VAL N N 4.780 14.956 0.237 1.00 . A A . 85 VAL N 1 1
19 39638 1 1 85 VAL O O 7.602 15.044 1.213 1.00 . A A . 85 VAL O 1 1
19 39639 1 1 86 SER C C 8.930 12.169 2.555 1.00 . A A . 86 SER C 1 1
19 39640 1 1 86 SER CA C 7.927 13.162 3.130 1.00 . A A . 86 SER CA 1 1
19 39641 1 1 86 SER CB C 7.405 12.675 4.478 1.00 . A A . 86 SER CB 1 1
19 39642 1 1 86 SER H H 6.125 12.540 2.283 1.00 . A A . 86 SER H 1 1
19 39643 1 1 86 SER HA H 8.368 14.145 3.218 1.00 . A A . 86 SER HA 1 1
19 39644 1 1 86 SER HB2 H 7.202 11.616 4.424 1.00 . A A . 86 SER HB2 1 1
19 39645 1 1 86 SER HB3 H 8.147 12.862 5.239 1.00 . A A . 86 SER HB3 1 1
19 39646 1 1 86 SER HG H 5.486 12.858 4.424 1.00 . A A . 86 SER HG 1 1
19 39647 1 1 86 SER N N 6.849 13.197 2.189 1.00 . A A . 86 SER N 1 1
19 39648 1 1 86 SER O O 8.517 11.234 1.857 1.00 . A A . 86 SER O 1 1
19 39649 1 1 86 SER OG O 6.206 13.359 4.827 1.00 . A A . 86 SER OG 1 1
19 39650 1 1 87 ARG C C 11.111 10.075 2.976 1.00 . A A . 87 ARG C 1 1
19 39651 1 1 87 ARG CA C 11.168 11.394 2.216 1.00 . A A . 87 ARG CA 1 1
19 39652 1 1 87 ARG CB C 12.589 11.946 2.016 1.00 . A A . 87 ARG CB 1 1
19 39653 1 1 87 ARG CD C 14.746 12.828 2.881 1.00 . A A . 87 ARG CD 1 1
19 39654 1 1 87 ARG CG C 13.388 12.249 3.255 1.00 . A A . 87 ARG CG 1 1
19 39655 1 1 87 ARG CZ C 16.863 11.923 1.896 1.00 . A A . 87 ARG CZ 1 1
19 39656 1 1 87 ARG H H 10.544 13.104 3.323 1.00 . A A . 87 ARG H 1 1
19 39657 1 1 87 ARG HA H 10.738 11.164 1.249 1.00 . A A . 87 ARG HA 1 1
19 39658 1 1 87 ARG HB2 H 13.151 11.219 1.449 1.00 . A A . 87 ARG HB2 1 1
19 39659 1 1 87 ARG HB3 H 12.516 12.851 1.431 1.00 . A A . 87 ARG HB3 1 1
19 39660 1 1 87 ARG HD2 H 14.571 13.755 2.358 1.00 . A A . 87 ARG HD2 1 1
19 39661 1 1 87 ARG HD3 H 15.312 13.030 3.777 1.00 . A A . 87 ARG HD3 1 1
19 39662 1 1 87 ARG HE H 14.995 11.350 1.403 1.00 . A A . 87 ARG HE 1 1
19 39663 1 1 87 ARG HG2 H 12.855 12.981 3.841 1.00 . A A . 87 ARG HG2 1 1
19 39664 1 1 87 ARG HG3 H 13.532 11.342 3.825 1.00 . A A . 87 ARG HG3 1 1
19 39665 1 1 87 ARG HH11 H 17.216 13.222 3.451 1.00 . A A . 87 ARG HH11 1 1
19 39666 1 1 87 ARG HH12 H 18.614 12.625 2.690 1.00 . A A . 87 ARG HH12 1 1
19 39667 1 1 87 ARG HH21 H 16.929 10.599 0.324 1.00 . A A . 87 ARG HH21 1 1
19 39668 1 1 87 ARG HH22 H 18.445 11.128 0.876 1.00 . A A . 87 ARG HH22 1 1
19 39669 1 1 87 ARG N N 10.229 12.348 2.782 1.00 . A A . 87 ARG N 1 1
19 39670 1 1 87 ARG NE N 15.524 11.943 1.991 1.00 . A A . 87 ARG NE 1 1
19 39671 1 1 87 ARG NH1 N 17.611 12.643 2.733 1.00 . A A . 87 ARG NH1 1 1
19 39672 1 1 87 ARG NH2 N 17.446 11.166 0.972 1.00 . A A . 87 ARG NH2 1 1
19 39673 1 1 87 ARG O O 11.490 9.029 2.464 1.00 . A A . 87 ARG O 1 1
19 39674 1 1 88 ARG C C 8.768 9.219 5.300 1.00 . A A . 88 ARG C 1 1
19 39675 1 1 88 ARG CA C 10.214 8.998 4.938 1.00 . A A . 88 ARG CA 1 1
19 39676 1 1 88 ARG CB C 11.077 8.696 6.181 1.00 . A A . 88 ARG CB 1 1
19 39677 1 1 88 ARG CD C 11.925 9.289 8.435 1.00 . A A . 88 ARG CD 1 1
19 39678 1 1 88 ARG CG C 11.259 9.824 7.190 1.00 . A A . 88 ARG CG 1 1
19 39679 1 1 88 ARG CZ C 12.354 10.009 10.767 1.00 . A A . 88 ARG CZ 1 1
19 39680 1 1 88 ARG H H 10.534 11.039 4.608 1.00 . A A . 88 ARG H 1 1
19 39681 1 1 88 ARG HA H 10.246 8.168 4.245 1.00 . A A . 88 ARG HA 1 1
19 39682 1 1 88 ARG HB2 H 10.619 7.871 6.706 1.00 . A A . 88 ARG HB2 1 1
19 39683 1 1 88 ARG HB3 H 12.048 8.372 5.844 1.00 . A A . 88 ARG HB3 1 1
19 39684 1 1 88 ARG HD2 H 11.287 8.522 8.846 1.00 . A A . 88 ARG HD2 1 1
19 39685 1 1 88 ARG HD3 H 12.872 8.853 8.159 1.00 . A A . 88 ARG HD3 1 1
19 39686 1 1 88 ARG HE H 12.172 11.233 9.157 1.00 . A A . 88 ARG HE 1 1
19 39687 1 1 88 ARG HG2 H 11.876 10.595 6.754 1.00 . A A . 88 ARG HG2 1 1
19 39688 1 1 88 ARG HG3 H 10.290 10.226 7.448 1.00 . A A . 88 ARG HG3 1 1
19 39689 1 1 88 ARG HH11 H 12.034 7.983 10.582 1.00 . A A . 88 ARG HH11 1 1
19 39690 1 1 88 ARG HH12 H 12.426 8.506 12.151 1.00 . A A . 88 ARG HH12 1 1
19 39691 1 1 88 ARG HH21 H 12.711 11.938 11.381 1.00 . A A . 88 ARG HH21 1 1
19 39692 1 1 88 ARG HH22 H 12.816 10.761 12.605 1.00 . A A . 88 ARG HH22 1 1
19 39693 1 1 88 ARG N N 10.630 10.154 4.192 1.00 . A A . 88 ARG N 1 1
19 39694 1 1 88 ARG NE N 12.144 10.301 9.471 1.00 . A A . 88 ARG NE 1 1
19 39695 1 1 88 ARG NH1 N 12.261 8.749 11.191 1.00 . A A . 88 ARG NH1 1 1
19 39696 1 1 88 ARG NH2 N 12.639 10.970 11.639 1.00 . A A . 88 ARG NH2 1 1
19 39697 1 1 88 ARG O O 8.448 9.979 6.218 1.00 . A A . 88 ARG O 1 1
19 39698 1 1 89 HIS C C 5.770 7.694 5.284 1.00 . A A . 89 HIS C 1 1
19 39699 1 1 89 HIS CA C 6.490 8.916 4.717 1.00 . A A . 89 HIS CA 1 1
19 39700 1 1 89 HIS CB C 5.885 9.368 3.386 1.00 . A A . 89 HIS CB 1 1
19 39701 1 1 89 HIS CD2 C 3.342 9.541 3.657 1.00 . A A . 89 HIS CD2 1 1
19 39702 1 1 89 HIS CE1 C 3.190 11.710 3.551 1.00 . A A . 89 HIS CE1 1 1
19 39703 1 1 89 HIS CG C 4.571 10.060 3.509 1.00 . A A . 89 HIS CG 1 1
19 39704 1 1 89 HIS H H 8.172 8.047 3.806 1.00 . A A . 89 HIS H 1 1
19 39705 1 1 89 HIS HA H 6.404 9.725 5.427 1.00 . A A . 89 HIS HA 1 1
19 39706 1 1 89 HIS HB2 H 6.566 10.053 2.903 1.00 . A A . 89 HIS HB2 1 1
19 39707 1 1 89 HIS HB3 H 5.749 8.504 2.754 1.00 . A A . 89 HIS HB3 1 1
19 39708 1 1 89 HIS HD2 H 3.091 8.494 3.737 1.00 . A A . 89 HIS HD2 1 1
19 39709 1 1 89 HIS HE1 H 2.775 12.708 3.535 1.00 . A A . 89 HIS HE1 1 1
19 39710 1 1 89 HIS HE2 H 1.542 10.553 3.997 1.00 . A A . 89 HIS HE2 1 1
19 39711 1 1 89 HIS N N 7.888 8.647 4.530 1.00 . A A . 89 HIS N 1 1
19 39712 1 1 89 HIS ND1 N 4.480 11.434 3.444 1.00 . A A . 89 HIS ND1 1 1
19 39713 1 1 89 HIS NE2 N 2.468 10.595 3.683 1.00 . A A . 89 HIS NE2 1 1
19 39714 1 1 89 HIS O O 5.096 7.774 6.302 1.00 . A A . 89 HIS O 1 1
19 39715 1 1 90 ALA C C 6.173 4.179 4.891 1.00 . A A . 90 ALA C 1 1
19 39716 1 1 90 ALA CA C 5.290 5.368 5.132 1.00 . A A . 90 ALA CA 1 1
19 39717 1 1 90 ALA CB C 3.937 5.174 4.456 1.00 . A A . 90 ALA CB 1 1
19 39718 1 1 90 ALA H H 6.501 6.515 3.854 1.00 . A A . 90 ALA H 1 1
19 39719 1 1 90 ALA HA H 5.127 5.481 6.194 1.00 . A A . 90 ALA HA 1 1
19 39720 1 1 90 ALA HB1 H 4.080 5.050 3.393 1.00 . A A . 90 ALA HB1 1 1
19 39721 1 1 90 ALA HB2 H 3.312 6.035 4.636 1.00 . A A . 90 ALA HB2 1 1
19 39722 1 1 90 ALA HB3 H 3.456 4.293 4.855 1.00 . A A . 90 ALA HB3 1 1
19 39723 1 1 90 ALA N N 5.933 6.569 4.653 1.00 . A A . 90 ALA N 1 1
19 39724 1 1 90 ALA O O 6.724 4.021 3.790 1.00 . A A . 90 ALA O 1 1
19 39725 1 1 91 GLU C C 6.213 0.958 5.918 1.00 . A A . 91 GLU C 1 1
19 39726 1 1 91 GLU CA C 7.125 2.166 5.736 1.00 . A A . 91 GLU CA 1 1
19 39727 1 1 91 GLU CB C 8.307 2.135 6.730 1.00 . A A . 91 GLU CB 1 1
19 39728 1 1 91 GLU CD C 10.412 3.309 7.589 1.00 . A A . 91 GLU CD 1 1
19 39729 1 1 91 GLU CG C 9.319 3.271 6.533 1.00 . A A . 91 GLU CG 1 1
19 39730 1 1 91 GLU H H 5.931 3.542 6.774 1.00 . A A . 91 GLU H 1 1
19 39731 1 1 91 GLU HA H 7.505 2.162 4.726 1.00 . A A . 91 GLU HA 1 1
19 39732 1 1 91 GLU HB2 H 7.917 2.201 7.734 1.00 . A A . 91 GLU HB2 1 1
19 39733 1 1 91 GLU HB3 H 8.827 1.196 6.625 1.00 . A A . 91 GLU HB3 1 1
19 39734 1 1 91 GLU HG2 H 9.792 3.138 5.573 1.00 . A A . 91 GLU HG2 1 1
19 39735 1 1 91 GLU HG3 H 8.790 4.213 6.546 1.00 . A A . 91 GLU HG3 1 1
19 39736 1 1 91 GLU N N 6.347 3.362 5.900 1.00 . A A . 91 GLU N 1 1
19 39737 1 1 91 GLU O O 5.503 0.845 6.930 1.00 . A A . 91 GLU O 1 1
19 39738 1 1 91 GLU OE1 O 11.341 2.476 7.545 1.00 . A A . 91 GLU OE1 1 1
19 39739 1 1 91 GLU OE2 O 10.390 4.197 8.451 1.00 . A A . 91 GLU OE2 1 1
19 39740 1 1 92 PHE C C 6.352 -2.305 5.054 1.00 . A A . 92 PHE C 1 1
19 39741 1 1 92 PHE CA C 5.420 -1.120 4.954 1.00 . A A . 92 PHE CA 1 1
19 39742 1 1 92 PHE CB C 4.588 -1.234 3.659 1.00 . A A . 92 PHE CB 1 1
19 39743 1 1 92 PHE CD1 C 4.119 1.028 2.658 1.00 . A A . 92 PHE CD1 1 1
19 39744 1 1 92 PHE CD2 C 2.358 -0.093 3.813 1.00 . A A . 92 PHE CD2 1 1
19 39745 1 1 92 PHE CE1 C 3.276 2.086 2.386 1.00 . A A . 92 PHE CE1 1 1
19 39746 1 1 92 PHE CE2 C 1.510 0.964 3.545 1.00 . A A . 92 PHE CE2 1 1
19 39747 1 1 92 PHE CG C 3.669 -0.075 3.377 1.00 . A A . 92 PHE CG 1 1
19 39748 1 1 92 PHE CZ C 1.969 2.054 2.832 1.00 . A A . 92 PHE CZ 1 1
19 39749 1 1 92 PHE H H 6.818 0.230 4.173 1.00 . A A . 92 PHE H 1 1
19 39750 1 1 92 PHE HA H 4.763 -1.095 5.810 1.00 . A A . 92 PHE HA 1 1
19 39751 1 1 92 PHE HB2 H 5.264 -1.315 2.824 1.00 . A A . 92 PHE HB2 1 1
19 39752 1 1 92 PHE HB3 H 3.991 -2.132 3.710 1.00 . A A . 92 PHE HB3 1 1
19 39753 1 1 92 PHE HD1 H 5.141 1.053 2.314 1.00 . A A . 92 PHE HD1 1 1
19 39754 1 1 92 PHE HD2 H 2.000 -0.944 4.373 1.00 . A A . 92 PHE HD2 1 1
19 39755 1 1 92 PHE HE1 H 3.637 2.936 1.828 1.00 . A A . 92 PHE HE1 1 1
19 39756 1 1 92 PHE HE2 H 0.488 0.939 3.894 1.00 . A A . 92 PHE HE2 1 1
19 39757 1 1 92 PHE HZ H 1.304 2.880 2.623 1.00 . A A . 92 PHE HZ 1 1
19 39758 1 1 92 PHE N N 6.231 0.079 4.947 1.00 . A A . 92 PHE N 1 1
19 39759 1 1 92 PHE O O 7.136 -2.571 4.134 1.00 . A A . 92 PHE O 1 1
19 39760 1 1 93 ARG C C 6.443 -5.393 6.451 1.00 . A A . 93 ARG C 1 1
19 39761 1 1 93 ARG CA C 7.188 -4.088 6.384 1.00 . A A . 93 ARG CA 1 1
19 39762 1 1 93 ARG CB C 8.016 -3.884 7.666 1.00 . A A . 93 ARG CB 1 1
19 39763 1 1 93 ARG CD C 9.880 -2.587 8.777 1.00 . A A . 93 ARG CD 1 1
19 39764 1 1 93 ARG CG C 8.819 -2.595 7.684 1.00 . A A . 93 ARG CG 1 1
19 39765 1 1 93 ARG CZ C 10.025 -2.698 11.263 1.00 . A A . 93 ARG CZ 1 1
19 39766 1 1 93 ARG H H 5.585 -2.813 6.802 1.00 . A A . 93 ARG H 1 1
19 39767 1 1 93 ARG HA H 7.868 -4.134 5.547 1.00 . A A . 93 ARG HA 1 1
19 39768 1 1 93 ARG HB2 H 7.346 -3.876 8.514 1.00 . A A . 93 ARG HB2 1 1
19 39769 1 1 93 ARG HB3 H 8.703 -4.712 7.770 1.00 . A A . 93 ARG HB3 1 1
19 39770 1 1 93 ARG HD2 H 10.611 -3.349 8.548 1.00 . A A . 93 ARG HD2 1 1
19 39771 1 1 93 ARG HD3 H 10.362 -1.622 8.776 1.00 . A A . 93 ARG HD3 1 1
19 39772 1 1 93 ARG HE H 8.424 -3.210 10.170 1.00 . A A . 93 ARG HE 1 1
19 39773 1 1 93 ARG HG2 H 9.311 -2.500 6.730 1.00 . A A . 93 ARG HG2 1 1
19 39774 1 1 93 ARG HG3 H 8.149 -1.760 7.829 1.00 . A A . 93 ARG HG3 1 1
19 39775 1 1 93 ARG HH11 H 11.701 -1.813 10.441 1.00 . A A . 93 ARG HH11 1 1
19 39776 1 1 93 ARG HH12 H 11.755 -2.027 12.123 1.00 . A A . 93 ARG HH12 1 1
19 39777 1 1 93 ARG HH21 H 8.548 -3.486 12.390 1.00 . A A . 93 ARG HH21 1 1
19 39778 1 1 93 ARG HH22 H 9.944 -3.006 13.288 1.00 . A A . 93 ARG HH22 1 1
19 39779 1 1 93 ARG N N 6.291 -2.997 6.140 1.00 . A A . 93 ARG N 1 1
19 39780 1 1 93 ARG NE N 9.341 -2.849 10.116 1.00 . A A . 93 ARG NE 1 1
19 39781 1 1 93 ARG NH1 N 11.242 -2.144 11.268 1.00 . A A . 93 ARG NH1 1 1
19 39782 1 1 93 ARG NH2 N 9.477 -3.083 12.401 1.00 . A A . 93 ARG NH2 1 1
19 39783 1 1 93 ARG O O 5.250 -5.434 6.793 1.00 . A A . 93 ARG O 1 1
19 39784 1 1 94 ILE C C 7.267 -8.517 7.301 1.00 . A A . 94 ILE C 1 1
19 39785 1 1 94 ILE CA C 6.527 -7.746 6.234 1.00 . A A . 94 ILE CA 1 1
19 39786 1 1 94 ILE CB C 6.375 -8.523 4.851 1.00 . A A . 94 ILE CB 1 1
19 39787 1 1 94 ILE CD1 C 8.590 -9.833 4.453 1.00 . A A . 94 ILE CD1 1 1
19 39788 1 1 94 ILE CG1 C 7.693 -8.680 4.046 1.00 . A A . 94 ILE CG1 1 1
19 39789 1 1 94 ILE CG2 C 5.325 -7.856 3.979 1.00 . A A . 94 ILE CG2 1 1
19 39790 1 1 94 ILE H H 8.040 -6.351 5.795 1.00 . A A . 94 ILE H 1 1
19 39791 1 1 94 ILE HA H 5.543 -7.558 6.643 1.00 . A A . 94 ILE HA 1 1
19 39792 1 1 94 ILE HB H 5.989 -9.503 5.096 1.00 . A A . 94 ILE HB 1 1
19 39793 1 1 94 ILE HD11 H 8.876 -9.711 5.487 1.00 . A A . 94 ILE HD11 1 1
19 39794 1 1 94 ILE HD12 H 9.473 -9.839 3.833 1.00 . A A . 94 ILE HD12 1 1
19 39795 1 1 94 ILE HD13 H 8.055 -10.763 4.332 1.00 . A A . 94 ILE HD13 1 1
19 39796 1 1 94 ILE HG12 H 7.449 -8.823 3.004 1.00 . A A . 94 ILE HG12 1 1
19 39797 1 1 94 ILE HG13 H 8.260 -7.765 4.141 1.00 . A A . 94 ILE HG13 1 1
19 39798 1 1 94 ILE HG21 H 4.383 -7.842 4.502 1.00 . A A . 94 ILE HG21 1 1
19 39799 1 1 94 ILE HG22 H 5.220 -8.403 3.054 1.00 . A A . 94 ILE HG22 1 1
19 39800 1 1 94 ILE HG23 H 5.631 -6.842 3.764 1.00 . A A . 94 ILE HG23 1 1
19 39801 1 1 94 ILE N N 7.119 -6.451 6.119 1.00 . A A . 94 ILE N 1 1
19 39802 1 1 94 ILE O O 8.485 -8.717 7.249 1.00 . A A . 94 ILE O 1 1
19 39803 1 1 95 ASN C C 6.727 -10.900 9.427 1.00 . A A . 95 ASN C 1 1
19 39804 1 1 95 ASN CA C 7.072 -9.438 9.489 1.00 . A A . 95 ASN CA 1 1
19 39805 1 1 95 ASN CB C 6.491 -8.733 10.735 1.00 . A A . 95 ASN CB 1 1
19 39806 1 1 95 ASN CG C 7.232 -9.017 12.040 1.00 . A A . 95 ASN CG 1 1
19 39807 1 1 95 ASN H H 5.565 -8.724 8.316 1.00 . A A . 95 ASN H 1 1
19 39808 1 1 95 ASN HA H 8.145 -9.326 9.473 1.00 . A A . 95 ASN HA 1 1
19 39809 1 1 95 ASN HB2 H 6.508 -7.665 10.572 1.00 . A A . 95 ASN HB2 1 1
19 39810 1 1 95 ASN HB3 H 5.463 -9.043 10.854 1.00 . A A . 95 ASN HB3 1 1
19 39811 1 1 95 ASN HD21 H 6.785 -7.211 12.709 1.00 . A A . 95 ASN HD21 1 1
19 39812 1 1 95 ASN HD22 H 7.710 -8.201 13.778 1.00 . A A . 95 ASN HD22 1 1
19 39813 1 1 95 ASN N N 6.543 -8.839 8.315 1.00 . A A . 95 ASN N 1 1
19 39814 1 1 95 ASN ND2 N 7.247 -8.049 12.928 1.00 . A A . 95 ASN ND2 1 1
19 39815 1 1 95 ASN O O 5.745 -11.268 8.773 1.00 . A A . 95 ASN O 1 1
19 39816 1 1 95 ASN OD1 O 7.792 -10.087 12.248 1.00 . A A . 95 ASN OD1 1 1
19 39817 1 1 96 GLU C C 5.997 -13.614 10.412 1.00 . A A . 96 GLU C 1 1
19 39818 1 1 96 GLU CA C 7.404 -13.184 9.944 1.00 . A A . 96 GLU CA 1 1
19 39819 1 1 96 GLU CB C 8.484 -13.867 10.781 1.00 . A A . 96 GLU CB 1 1
19 39820 1 1 96 GLU CD C 9.575 -14.132 13.015 1.00 . A A . 96 GLU CD 1 1
19 39821 1 1 96 GLU CG C 8.469 -13.486 12.249 1.00 . A A . 96 GLU CG 1 1
19 39822 1 1 96 GLU H H 8.373 -11.351 10.413 1.00 . A A . 96 GLU H 1 1
19 39823 1 1 96 GLU HA H 7.523 -13.492 8.916 1.00 . A A . 96 GLU HA 1 1
19 39824 1 1 96 GLU HB2 H 8.349 -14.936 10.714 1.00 . A A . 96 GLU HB2 1 1
19 39825 1 1 96 GLU HB3 H 9.451 -13.612 10.374 1.00 . A A . 96 GLU HB3 1 1
19 39826 1 1 96 GLU HG2 H 8.568 -12.413 12.333 1.00 . A A . 96 GLU HG2 1 1
19 39827 1 1 96 GLU HG3 H 7.524 -13.793 12.673 1.00 . A A . 96 GLU HG3 1 1
19 39828 1 1 96 GLU N N 7.583 -11.733 9.969 1.00 . A A . 96 GLU N 1 1
19 39829 1 1 96 GLU O O 5.434 -14.584 9.904 1.00 . A A . 96 GLU O 1 1
19 39830 1 1 96 GLU OE1 O 9.519 -15.351 13.242 1.00 . A A . 96 GLU OE1 1 1
19 39831 1 1 96 GLU OE2 O 10.535 -13.433 13.390 1.00 . A A . 96 GLU OE2 1 1
19 39832 1 1 97 GLY C C 3.015 -12.482 11.119 1.00 . A A . 97 GLY C 1 1
19 39833 1 1 97 GLY CA C 4.144 -13.201 11.835 1.00 . A A . 97 GLY CA 1 1
19 39834 1 1 97 GLY H H 5.909 -12.081 11.670 1.00 . A A . 97 GLY H 1 1
19 39835 1 1 97 GLY HA2 H 4.000 -14.266 11.735 1.00 . A A . 97 GLY HA2 1 1
19 39836 1 1 97 GLY HA3 H 4.105 -12.944 12.884 1.00 . A A . 97 GLY HA3 1 1
19 39837 1 1 97 GLY N N 5.432 -12.868 11.334 1.00 . A A . 97 GLY N 1 1
19 39838 1 1 97 GLY O O 1.976 -13.087 10.839 1.00 . A A . 97 GLY O 1 1
19 39839 1 1 98 GLU C C 2.614 -9.342 9.315 1.00 . A A . 98 GLU C 1 1
19 39840 1 1 98 GLU CA C 2.121 -10.440 10.262 1.00 . A A . 98 GLU CA 1 1
19 39841 1 1 98 GLU CB C 1.273 -9.813 11.398 1.00 . A A . 98 GLU CB 1 1
19 39842 1 1 98 GLU CD C 3.025 -9.482 13.268 1.00 . A A . 98 GLU CD 1 1
19 39843 1 1 98 GLU CG C 2.006 -8.830 12.347 1.00 . A A . 98 GLU CG 1 1
19 39844 1 1 98 GLU H H 4.037 -10.737 10.952 1.00 . A A . 98 GLU H 1 1
19 39845 1 1 98 GLU HA H 1.479 -11.111 9.710 1.00 . A A . 98 GLU HA 1 1
19 39846 1 1 98 GLU HB2 H 0.483 -9.263 10.913 1.00 . A A . 98 GLU HB2 1 1
19 39847 1 1 98 GLU HB3 H 0.839 -10.607 11.988 1.00 . A A . 98 GLU HB3 1 1
19 39848 1 1 98 GLU HG2 H 2.527 -8.101 11.744 1.00 . A A . 98 GLU HG2 1 1
19 39849 1 1 98 GLU HG3 H 1.268 -8.323 12.950 1.00 . A A . 98 GLU HG3 1 1
19 39850 1 1 98 GLU N N 3.191 -11.214 10.809 1.00 . A A . 98 GLU N 1 1
19 39851 1 1 98 GLU O O 3.803 -9.164 9.097 1.00 . A A . 98 GLU O 1 1
19 39852 1 1 98 GLU OE1 O 4.175 -9.668 12.867 1.00 . A A . 98 GLU OE1 1 1
19 39853 1 1 98 GLU OE2 O 2.682 -9.815 14.416 1.00 . A A . 98 GLU OE2 1 1
19 39854 1 1 99 PHE C C 1.989 -6.250 8.741 1.00 . A A . 99 PHE C 1 1
19 39855 1 1 99 PHE CA C 1.969 -7.508 7.886 1.00 . A A . 99 PHE CA 1 1
19 39856 1 1 99 PHE CB C 0.897 -7.405 6.800 1.00 . A A . 99 PHE CB 1 1
19 39857 1 1 99 PHE CD1 C 1.644 -8.896 4.924 1.00 . A A . 99 PHE CD1 1 1
19 39858 1 1 99 PHE CD2 C -0.262 -9.555 6.194 1.00 . A A . 99 PHE CD2 1 1
19 39859 1 1 99 PHE CE1 C 1.525 -10.029 4.146 1.00 . A A . 99 PHE CE1 1 1
19 39860 1 1 99 PHE CE2 C -0.388 -10.694 5.419 1.00 . A A . 99 PHE CE2 1 1
19 39861 1 1 99 PHE CG C 0.756 -8.644 5.954 1.00 . A A . 99 PHE CG 1 1
19 39862 1 1 99 PHE CZ C 0.507 -10.930 4.394 1.00 . A A . 99 PHE CZ 1 1
19 39863 1 1 99 PHE H H 0.738 -8.816 8.954 1.00 . A A . 99 PHE H 1 1
19 39864 1 1 99 PHE HA H 2.939 -7.664 7.438 1.00 . A A . 99 PHE HA 1 1
19 39865 1 1 99 PHE HB2 H -0.059 -7.202 7.257 1.00 . A A . 99 PHE HB2 1 1
19 39866 1 1 99 PHE HB3 H 1.160 -6.588 6.148 1.00 . A A . 99 PHE HB3 1 1
19 39867 1 1 99 PHE HD1 H 2.437 -8.190 4.732 1.00 . A A . 99 PHE HD1 1 1
19 39868 1 1 99 PHE HD2 H -0.961 -9.369 6.996 1.00 . A A . 99 PHE HD2 1 1
19 39869 1 1 99 PHE HE1 H 2.227 -10.210 3.348 1.00 . A A . 99 PHE HE1 1 1
19 39870 1 1 99 PHE HE2 H -1.185 -11.396 5.614 1.00 . A A . 99 PHE HE2 1 1
19 39871 1 1 99 PHE HZ H 0.410 -11.821 3.789 1.00 . A A . 99 PHE HZ 1 1
19 39872 1 1 99 PHE N N 1.676 -8.618 8.757 1.00 . A A . 99 PHE N 1 1
19 39873 1 1 99 PHE O O 1.030 -5.979 9.453 1.00 . A A . 99 PHE O 1 1
19 39874 1 1 100 GLU C C 3.398 -3.045 8.833 1.00 . A A . 100 GLU C 1 1
19 39875 1 1 100 GLU CA C 3.226 -4.376 9.578 1.00 . A A . 100 GLU CA 1 1
19 39876 1 1 100 GLU CB C 4.454 -4.684 10.450 1.00 . A A . 100 GLU CB 1 1
19 39877 1 1 100 GLU CD C 6.040 -4.024 12.263 1.00 . A A . 100 GLU CD 1 1
19 39878 1 1 100 GLU CG C 4.847 -3.609 11.439 1.00 . A A . 100 GLU CG 1 1
19 39879 1 1 100 GLU H H 3.735 -5.625 7.982 1.00 . A A . 100 GLU H 1 1
19 39880 1 1 100 GLU HA H 2.364 -4.315 10.226 1.00 . A A . 100 GLU HA 1 1
19 39881 1 1 100 GLU HB2 H 4.260 -5.586 11.012 1.00 . A A . 100 GLU HB2 1 1
19 39882 1 1 100 GLU HB3 H 5.293 -4.864 9.795 1.00 . A A . 100 GLU HB3 1 1
19 39883 1 1 100 GLU HG2 H 5.092 -2.708 10.898 1.00 . A A . 100 GLU HG2 1 1
19 39884 1 1 100 GLU HG3 H 4.016 -3.417 12.102 1.00 . A A . 100 GLU HG3 1 1
19 39885 1 1 100 GLU N N 3.042 -5.486 8.668 1.00 . A A . 100 GLU N 1 1
19 39886 1 1 100 GLU O O 4.178 -2.947 7.894 1.00 . A A . 100 GLU O 1 1
19 39887 1 1 100 GLU OE1 O 7.153 -4.122 11.706 1.00 . A A . 100 GLU OE1 1 1
19 39888 1 1 100 GLU OE2 O 5.886 -4.245 13.483 1.00 . A A . 100 GLU OE2 1 1
19 39889 1 1 101 VAL C C 3.137 0.265 9.787 1.00 . A A . 101 VAL C 1 1
19 39890 1 1 101 VAL CA C 2.794 -0.720 8.676 1.00 . A A . 101 VAL CA 1 1
19 39891 1 1 101 VAL CB C 1.520 -0.245 7.884 1.00 . A A . 101 VAL CB 1 1
19 39892 1 1 101 VAL CG1 C 0.272 -0.187 8.763 1.00 . A A . 101 VAL CG1 1 1
19 39893 1 1 101 VAL CG2 C 1.764 1.104 7.214 1.00 . A A . 101 VAL CG2 1 1
19 39894 1 1 101 VAL H H 2.001 -2.179 9.964 1.00 . A A . 101 VAL H 1 1
19 39895 1 1 101 VAL HA H 3.637 -0.759 8.000 1.00 . A A . 101 VAL HA 1 1
19 39896 1 1 101 VAL HB H 1.335 -0.973 7.108 1.00 . A A . 101 VAL HB 1 1
19 39897 1 1 101 VAL HG11 H -0.569 0.144 8.173 1.00 . A A . 101 VAL HG11 1 1
19 39898 1 1 101 VAL HG12 H 0.435 0.506 9.575 1.00 . A A . 101 VAL HG12 1 1
19 39899 1 1 101 VAL HG13 H 0.067 -1.168 9.165 1.00 . A A . 101 VAL HG13 1 1
19 39900 1 1 101 VAL HG21 H 0.877 1.405 6.676 1.00 . A A . 101 VAL HG21 1 1
19 39901 1 1 101 VAL HG22 H 2.591 1.019 6.525 1.00 . A A . 101 VAL HG22 1 1
19 39902 1 1 101 VAL HG23 H 1.997 1.843 7.966 1.00 . A A . 101 VAL HG23 1 1
19 39903 1 1 101 VAL N N 2.654 -2.043 9.242 1.00 . A A . 101 VAL N 1 1
19 39904 1 1 101 VAL O O 2.515 0.249 10.867 1.00 . A A . 101 VAL O 1 1
19 39905 1 1 102 VAL C C 4.396 3.461 9.967 1.00 . A A . 102 VAL C 1 1
19 39906 1 1 102 VAL CA C 4.537 2.050 10.533 1.00 . A A . 102 VAL CA 1 1
19 39907 1 1 102 VAL CB C 5.964 1.810 11.132 1.00 . A A . 102 VAL CB 1 1
19 39908 1 1 102 VAL CG1 C 6.007 0.513 11.931 1.00 . A A . 102 VAL CG1 1 1
19 39909 1 1 102 VAL CG2 C 7.032 1.792 10.054 1.00 . A A . 102 VAL CG2 1 1
19 39910 1 1 102 VAL H H 4.642 1.012 8.716 1.00 . A A . 102 VAL H 1 1
19 39911 1 1 102 VAL HA H 3.815 1.967 11.333 1.00 . A A . 102 VAL HA 1 1
19 39912 1 1 102 VAL HB H 6.171 2.622 11.812 1.00 . A A . 102 VAL HB 1 1
19 39913 1 1 102 VAL HG11 H 5.304 0.567 12.749 1.00 . A A . 102 VAL HG11 1 1
19 39914 1 1 102 VAL HG12 H 7.002 0.360 12.321 1.00 . A A . 102 VAL HG12 1 1
19 39915 1 1 102 VAL HG13 H 5.743 -0.312 11.285 1.00 . A A . 102 VAL HG13 1 1
19 39916 1 1 102 VAL HG21 H 7.996 1.601 10.501 1.00 . A A . 102 VAL HG21 1 1
19 39917 1 1 102 VAL HG22 H 7.046 2.751 9.559 1.00 . A A . 102 VAL HG22 1 1
19 39918 1 1 102 VAL HG23 H 6.804 1.016 9.339 1.00 . A A . 102 VAL HG23 1 1
19 39919 1 1 102 VAL N N 4.147 1.066 9.565 1.00 . A A . 102 VAL N 1 1
19 39920 1 1 102 VAL O O 4.875 3.772 8.845 1.00 . A A . 102 VAL O 1 1
19 39921 1 1 103 ASP C C 4.631 6.518 10.768 1.00 . A A . 103 ASP C 1 1
19 39922 1 1 103 ASP CA C 3.464 5.670 10.354 1.00 . A A . 103 ASP CA 1 1
19 39923 1 1 103 ASP CB C 2.184 6.209 11.019 1.00 . A A . 103 ASP CB 1 1
19 39924 1 1 103 ASP CG C 1.971 7.709 10.802 1.00 . A A . 103 ASP CG 1 1
19 39925 1 1 103 ASP H H 3.323 3.962 11.566 1.00 . A A . 103 ASP H 1 1
19 39926 1 1 103 ASP HA H 3.346 5.725 9.283 1.00 . A A . 103 ASP HA 1 1
19 39927 1 1 103 ASP HB2 H 1.332 5.683 10.614 1.00 . A A . 103 ASP HB2 1 1
19 39928 1 1 103 ASP HB3 H 2.242 6.020 12.081 1.00 . A A . 103 ASP HB3 1 1
19 39929 1 1 103 ASP N N 3.701 4.286 10.717 1.00 . A A . 103 ASP N 1 1
19 39930 1 1 103 ASP O O 4.969 6.603 11.956 1.00 . A A . 103 ASP O 1 1
19 39931 1 1 103 ASP OD1 O 1.428 8.095 9.752 1.00 . A A . 103 ASP OD1 1 1
19 39932 1 1 103 ASP OD2 O 2.329 8.514 11.699 1.00 . A A . 103 ASP OD2 1 1
19 39933 1 1 104 VAL C C 6.023 9.294 9.319 1.00 . A A . 104 VAL C 1 1
19 39934 1 1 104 VAL CA C 6.350 8.009 10.047 1.00 . A A . 104 VAL CA 1 1
19 39935 1 1 104 VAL CB C 7.764 7.474 9.649 1.00 . A A . 104 VAL CB 1 1
19 39936 1 1 104 VAL CG1 C 8.168 6.324 10.560 1.00 . A A . 104 VAL CG1 1 1
19 39937 1 1 104 VAL CG2 C 7.801 7.020 8.195 1.00 . A A . 104 VAL CG2 1 1
19 39938 1 1 104 VAL H H 5.101 6.791 8.880 1.00 . A A . 104 VAL H 1 1
19 39939 1 1 104 VAL HA H 6.337 8.223 11.106 1.00 . A A . 104 VAL HA 1 1
19 39940 1 1 104 VAL HB H 8.476 8.275 9.784 1.00 . A A . 104 VAL HB 1 1
19 39941 1 1 104 VAL HG11 H 7.434 5.536 10.487 1.00 . A A . 104 VAL HG11 1 1
19 39942 1 1 104 VAL HG12 H 8.227 6.673 11.580 1.00 . A A . 104 VAL HG12 1 1
19 39943 1 1 104 VAL HG13 H 9.130 5.943 10.255 1.00 . A A . 104 VAL HG13 1 1
19 39944 1 1 104 VAL HG21 H 7.560 7.853 7.550 1.00 . A A . 104 VAL HG21 1 1
19 39945 1 1 104 VAL HG22 H 7.081 6.229 8.047 1.00 . A A . 104 VAL HG22 1 1
19 39946 1 1 104 VAL HG23 H 8.789 6.654 7.955 1.00 . A A . 104 VAL HG23 1 1
19 39947 1 1 104 VAL N N 5.301 7.056 9.804 1.00 . A A . 104 VAL N 1 1
19 39948 1 1 104 VAL O O 6.762 10.269 9.363 1.00 . A A . 104 VAL O 1 1
19 39949 1 1 105 GLY C C 3.267 11.079 8.640 1.00 . A A . 105 GLY C 1 1
19 39950 1 1 105 GLY CA C 4.399 10.406 7.938 1.00 . A A . 105 GLY CA 1 1
19 39951 1 1 105 GLY H H 4.280 8.508 8.769 1.00 . A A . 105 GLY H 1 1
19 39952 1 1 105 GLY HA2 H 5.209 11.108 7.807 1.00 . A A . 105 GLY HA2 1 1
19 39953 1 1 105 GLY HA3 H 4.059 10.067 6.971 1.00 . A A . 105 GLY HA3 1 1
19 39954 1 1 105 GLY N N 4.863 9.292 8.699 1.00 . A A . 105 GLY N 1 1
19 39955 1 1 105 GLY O O 2.199 11.331 8.050 1.00 . A A . 105 GLY O 1 1
19 39956 1 1 106 SER C C 2.175 13.478 10.289 1.00 . A A . 106 SER C 1 1
19 39957 1 1 106 SER CA C 2.559 12.071 10.781 1.00 . A A . 106 SER CA 1 1
19 39958 1 1 106 SER CB C 3.142 12.097 12.192 1.00 . A A . 106 SER CB 1 1
19 39959 1 1 106 SER H H 4.399 11.228 10.284 1.00 . A A . 106 SER H 1 1
19 39960 1 1 106 SER HA H 1.669 11.460 10.790 1.00 . A A . 106 SER HA 1 1
19 39961 1 1 106 SER HB2 H 2.577 12.789 12.797 1.00 . A A . 106 SER HB2 1 1
19 39962 1 1 106 SER HB3 H 3.084 11.108 12.625 1.00 . A A . 106 SER HB3 1 1
19 39963 1 1 106 SER HG H 4.537 13.478 12.232 1.00 . A A . 106 SER HG 1 1
19 39964 1 1 106 SER N N 3.518 11.425 9.898 1.00 . A A . 106 SER N 1 1
19 39965 1 1 106 SER O O 1.335 14.160 10.877 1.00 . A A . 106 SER O 1 1
19 39966 1 1 106 SER OG O 4.514 12.515 12.167 1.00 . A A . 106 SER OG 1 1
19 39967 1 1 107 LEU C C 1.077 15.053 8.002 1.00 . A A . 107 LEU C 1 1
19 39968 1 1 107 LEU CA C 2.508 15.123 8.520 1.00 . A A . 107 LEU CA 1 1
19 39969 1 1 107 LEU CB C 3.466 15.331 7.325 1.00 . A A . 107 LEU CB 1 1
19 39970 1 1 107 LEU CD1 C 5.206 16.651 8.607 1.00 . A A . 107 LEU CD1 1 1
19 39971 1 1 107 LEU CD2 C 5.674 14.252 8.049 1.00 . A A . 107 LEU CD2 1 1
19 39972 1 1 107 LEU CG C 4.976 15.538 7.609 1.00 . A A . 107 LEU CG 1 1
19 39973 1 1 107 LEU H H 3.513 13.304 8.857 1.00 . A A . 107 LEU H 1 1
19 39974 1 1 107 LEU HA H 2.607 15.947 9.211 1.00 . A A . 107 LEU HA 1 1
19 39975 1 1 107 LEU HB2 H 3.370 14.456 6.698 1.00 . A A . 107 LEU HB2 1 1
19 39976 1 1 107 LEU HB3 H 3.096 16.171 6.761 1.00 . A A . 107 LEU HB3 1 1
19 39977 1 1 107 LEU HD11 H 4.730 16.397 9.542 1.00 . A A . 107 LEU HD11 1 1
19 39978 1 1 107 LEU HD12 H 4.784 17.569 8.225 1.00 . A A . 107 LEU HD12 1 1
19 39979 1 1 107 LEU HD13 H 6.266 16.778 8.767 1.00 . A A . 107 LEU HD13 1 1
19 39980 1 1 107 LEU HD21 H 5.533 13.492 7.294 1.00 . A A . 107 LEU HD21 1 1
19 39981 1 1 107 LEU HD22 H 5.253 13.912 8.984 1.00 . A A . 107 LEU HD22 1 1
19 39982 1 1 107 LEU HD23 H 6.729 14.439 8.172 1.00 . A A . 107 LEU HD23 1 1
19 39983 1 1 107 LEU HG H 5.433 15.867 6.688 1.00 . A A . 107 LEU HG 1 1
19 39984 1 1 107 LEU N N 2.807 13.889 9.203 1.00 . A A . 107 LEU N 1 1
19 39985 1 1 107 LEU O O 0.347 16.046 7.974 1.00 . A A . 107 LEU O 1 1
19 39986 1 1 108 ASN C C -1.304 12.660 8.085 1.00 . A A . 108 ASN C 1 1
19 39987 1 1 108 ASN CA C -0.645 13.611 7.124 1.00 . A A . 108 ASN CA 1 1
19 39988 1 1 108 ASN CB C -0.635 12.997 5.713 1.00 . A A . 108 ASN CB 1 1
19 39989 1 1 108 ASN CG C -0.023 13.907 4.666 1.00 . A A . 108 ASN CG 1 1
19 39990 1 1 108 ASN H H 1.348 13.138 7.626 1.00 . A A . 108 ASN H 1 1
19 39991 1 1 108 ASN HA H -1.192 14.542 7.109 1.00 . A A . 108 ASN HA 1 1
19 39992 1 1 108 ASN HB2 H -0.064 12.080 5.734 1.00 . A A . 108 ASN HB2 1 1
19 39993 1 1 108 ASN HB3 H -1.649 12.771 5.418 1.00 . A A . 108 ASN HB3 1 1
19 39994 1 1 108 ASN HD21 H -1.794 14.673 4.203 1.00 . A A . 108 ASN HD21 1 1
19 39995 1 1 108 ASN HD22 H -0.433 15.276 3.327 1.00 . A A . 108 ASN HD22 1 1
19 39996 1 1 108 ASN N N 0.695 13.872 7.594 1.00 . A A . 108 ASN N 1 1
19 39997 1 1 108 ASN ND2 N -0.832 14.692 4.007 1.00 . A A . 108 ASN ND2 1 1
19 39998 1 1 108 ASN O O -2.431 12.885 8.541 1.00 . A A . 108 ASN O 1 1
19 39999 1 1 108 ASN OD1 O 1.177 13.888 4.445 1.00 . A A . 108 ASN OD1 1 1
19 40000 1 1 109 GLY C C -1.647 9.458 8.572 1.00 . A A . 109 GLY C 1 1
19 40001 1 1 109 GLY CA C -1.066 10.619 9.331 1.00 . A A . 109 GLY CA 1 1
19 40002 1 1 109 GLY H H 0.354 11.539 8.105 1.00 . A A . 109 GLY H 1 1
19 40003 1 1 109 GLY HA2 H -0.262 10.269 9.958 1.00 . A A . 109 GLY HA2 1 1
19 40004 1 1 109 GLY HA3 H -1.838 11.046 9.952 1.00 . A A . 109 GLY HA3 1 1
19 40005 1 1 109 GLY N N -0.566 11.628 8.442 1.00 . A A . 109 GLY N 1 1
19 40006 1 1 109 GLY O O -2.544 9.636 7.740 1.00 . A A . 109 GLY O 1 1
19 40007 1 1 110 THR C C -2.861 6.635 8.962 1.00 . A A . 110 THR C 1 1
19 40008 1 1 110 THR CA C -1.618 7.104 8.186 1.00 . A A . 110 THR CA 1 1
19 40009 1 1 110 THR CB C -0.542 5.993 8.221 1.00 . A A . 110 THR CB 1 1
19 40010 1 1 110 THR CG2 C -0.930 4.835 7.309 1.00 . A A . 110 THR CG2 1 1
19 40011 1 1 110 THR H H -0.306 8.236 9.366 1.00 . A A . 110 THR H 1 1
19 40012 1 1 110 THR HA H -1.881 7.313 7.160 1.00 . A A . 110 THR HA 1 1
19 40013 1 1 110 THR HB H -0.441 5.632 9.235 1.00 . A A . 110 THR HB 1 1
19 40014 1 1 110 THR HG1 H 1.020 7.166 8.443 1.00 . A A . 110 THR HG1 1 1
19 40015 1 1 110 THR HG21 H -1.001 5.196 6.293 1.00 . A A . 110 THR HG21 1 1
19 40016 1 1 110 THR HG22 H -1.884 4.432 7.621 1.00 . A A . 110 THR HG22 1 1
19 40017 1 1 110 THR HG23 H -0.171 4.069 7.366 1.00 . A A . 110 THR HG23 1 1
19 40018 1 1 110 THR N N -1.110 8.300 8.796 1.00 . A A . 110 THR N 1 1
19 40019 1 1 110 THR O O -2.790 6.369 10.178 1.00 . A A . 110 THR O 1 1
19 40020 1 1 110 THR OG1 O 0.712 6.532 7.772 1.00 . A A . 110 THR OG1 1 1
19 40021 1 1 111 TYR C C -5.461 4.693 8.467 1.00 . A A . 111 TYR C 1 1
19 40022 1 1 111 TYR CA C -5.187 6.107 8.919 1.00 . A A . 111 TYR CA 1 1
19 40023 1 1 111 TYR CB C -6.397 6.974 8.527 1.00 . A A . 111 TYR CB 1 1
19 40024 1 1 111 TYR CD1 C -6.716 8.944 10.065 1.00 . A A . 111 TYR CD1 1 1
19 40025 1 1 111 TYR CD2 C -5.806 9.355 7.907 1.00 . A A . 111 TYR CD2 1 1
19 40026 1 1 111 TYR CE1 C -6.647 10.292 10.350 1.00 . A A . 111 TYR CE1 1 1
19 40027 1 1 111 TYR CE2 C -5.735 10.704 8.184 1.00 . A A . 111 TYR CE2 1 1
19 40028 1 1 111 TYR CG C -6.296 8.451 8.845 1.00 . A A . 111 TYR CG 1 1
19 40029 1 1 111 TYR CZ C -6.156 11.166 9.408 1.00 . A A . 111 TYR CZ 1 1
19 40030 1 1 111 TYR H H -4.026 6.830 7.351 1.00 . A A . 111 TYR H 1 1
19 40031 1 1 111 TYR HA H -5.067 6.133 9.992 1.00 . A A . 111 TYR HA 1 1
19 40032 1 1 111 TYR HB2 H -6.550 6.891 7.461 1.00 . A A . 111 TYR HB2 1 1
19 40033 1 1 111 TYR HB3 H -7.268 6.583 9.032 1.00 . A A . 111 TYR HB3 1 1
19 40034 1 1 111 TYR HD1 H -7.100 8.258 10.805 1.00 . A A . 111 TYR HD1 1 1
19 40035 1 1 111 TYR HD2 H -5.473 8.985 6.949 1.00 . A A . 111 TYR HD2 1 1
19 40036 1 1 111 TYR HE1 H -6.979 10.660 11.308 1.00 . A A . 111 TYR HE1 1 1
19 40037 1 1 111 TYR HE2 H -5.350 11.389 7.443 1.00 . A A . 111 TYR HE2 1 1
19 40038 1 1 111 TYR HH H -5.837 12.601 10.617 1.00 . A A . 111 TYR HH 1 1
19 40039 1 1 111 TYR N N -3.981 6.568 8.300 1.00 . A A . 111 TYR N 1 1
19 40040 1 1 111 TYR O O -5.373 4.378 7.284 1.00 . A A . 111 TYR O 1 1
19 40041 1 1 111 TYR OH O -6.096 12.511 9.693 1.00 . A A . 111 TYR OH 1 1
19 40042 1 1 112 VAL C C -7.610 2.397 9.498 1.00 . A A . 112 VAL C 1 1
19 40043 1 1 112 VAL CA C -6.183 2.516 9.079 1.00 . A A . 112 VAL CA 1 1
19 40044 1 1 112 VAL CB C -5.325 1.470 9.827 1.00 . A A . 112 VAL CB 1 1
19 40045 1 1 112 VAL CG1 C -5.778 0.053 9.467 1.00 . A A . 112 VAL CG1 1 1
19 40046 1 1 112 VAL CG2 C -3.846 1.671 9.495 1.00 . A A . 112 VAL CG2 1 1
19 40047 1 1 112 VAL H H -5.804 4.160 10.321 1.00 . A A . 112 VAL H 1 1
19 40048 1 1 112 VAL HA H -6.105 2.370 8.011 1.00 . A A . 112 VAL HA 1 1
19 40049 1 1 112 VAL HB H -5.464 1.615 10.888 1.00 . A A . 112 VAL HB 1 1
19 40050 1 1 112 VAL HG11 H -5.668 -0.100 8.404 1.00 . A A . 112 VAL HG11 1 1
19 40051 1 1 112 VAL HG12 H -6.821 -0.062 9.729 1.00 . A A . 112 VAL HG12 1 1
19 40052 1 1 112 VAL HG13 H -5.199 -0.687 9.998 1.00 . A A . 112 VAL HG13 1 1
19 40053 1 1 112 VAL HG21 H -3.242 0.942 10.014 1.00 . A A . 112 VAL HG21 1 1
19 40054 1 1 112 VAL HG22 H -3.547 2.665 9.797 1.00 . A A . 112 VAL HG22 1 1
19 40055 1 1 112 VAL HG23 H -3.700 1.564 8.432 1.00 . A A . 112 VAL HG23 1 1
19 40056 1 1 112 VAL N N -5.795 3.861 9.383 1.00 . A A . 112 VAL N 1 1
19 40057 1 1 112 VAL O O -7.921 2.634 10.672 1.00 . A A . 112 VAL O 1 1
19 40058 1 1 113 ASN C C -10.406 3.450 9.301 1.00 . A A . 113 ASN C 1 1
19 40059 1 1 113 ASN CA C -9.945 2.069 8.773 1.00 . A A . 113 ASN CA 1 1
19 40060 1 1 113 ASN CB C -10.284 0.924 9.769 1.00 . A A . 113 ASN CB 1 1
19 40061 1 1 113 ASN CG C -11.765 0.570 9.816 1.00 . A A . 113 ASN CG 1 1
19 40062 1 1 113 ASN H H -8.155 1.903 7.636 1.00 . A A . 113 ASN H 1 1
19 40063 1 1 113 ASN HA H -10.422 1.892 7.820 1.00 . A A . 113 ASN HA 1 1
19 40064 1 1 113 ASN HB2 H -9.737 0.036 9.484 1.00 . A A . 113 ASN HB2 1 1
19 40065 1 1 113 ASN HB3 H -9.971 1.226 10.757 1.00 . A A . 113 ASN HB3 1 1
19 40066 1 1 113 ASN HD21 H -11.494 -0.699 8.334 1.00 . A A . 113 ASN HD21 1 1
19 40067 1 1 113 ASN HD22 H -13.103 -0.609 8.922 1.00 . A A . 113 ASN HD22 1 1
19 40068 1 1 113 ASN N N -8.488 2.123 8.537 1.00 . A A . 113 ASN N 1 1
19 40069 1 1 113 ASN ND2 N -12.170 -0.321 8.957 1.00 . A A . 113 ASN ND2 1 1
19 40070 1 1 113 ASN O O -11.343 3.573 10.077 1.00 . A A . 113 ASN O 1 1
19 40071 1 1 113 ASN OD1 O -12.537 1.101 10.617 1.00 . A A . 113 ASN OD1 1 1
19 40072 1 1 114 ARG C C -9.427 6.280 10.606 1.00 . A A . 114 ARG C 1 1
19 40073 1 1 114 ARG CA C -9.919 5.910 9.201 1.00 . A A . 114 ARG CA 1 1
19 40074 1 1 114 ARG CB C -11.362 6.380 8.987 1.00 . A A . 114 ARG CB 1 1
19 40075 1 1 114 ARG CD C -13.173 7.064 7.409 1.00 . A A . 114 ARG CD 1 1
19 40076 1 1 114 ARG CG C -11.762 6.522 7.535 1.00 . A A . 114 ARG CG 1 1
19 40077 1 1 114 ARG CZ C -14.347 9.207 7.945 1.00 . A A . 114 ARG CZ 1 1
19 40078 1 1 114 ARG H H -8.988 4.285 8.187 1.00 . A A . 114 ARG H 1 1
19 40079 1 1 114 ARG HA H -9.290 6.463 8.519 1.00 . A A . 114 ARG HA 1 1
19 40080 1 1 114 ARG HB2 H -12.027 5.667 9.451 1.00 . A A . 114 ARG HB2 1 1
19 40081 1 1 114 ARG HB3 H -11.477 7.338 9.473 1.00 . A A . 114 ARG HB3 1 1
19 40082 1 1 114 ARG HD2 H -13.377 7.244 6.366 1.00 . A A . 114 ARG HD2 1 1
19 40083 1 1 114 ARG HD3 H -13.868 6.332 7.793 1.00 . A A . 114 ARG HD3 1 1
19 40084 1 1 114 ARG HE H -12.708 8.504 8.864 1.00 . A A . 114 ARG HE 1 1
19 40085 1 1 114 ARG HG2 H -11.081 7.199 7.041 1.00 . A A . 114 ARG HG2 1 1
19 40086 1 1 114 ARG HG3 H -11.714 5.553 7.062 1.00 . A A . 114 ARG HG3 1 1
19 40087 1 1 114 ARG HH11 H -15.135 8.292 6.274 1.00 . A A . 114 ARG HH11 1 1
19 40088 1 1 114 ARG HH12 H -15.964 9.689 6.776 1.00 . A A . 114 ARG HH12 1 1
19 40089 1 1 114 ARG HH21 H -13.808 10.415 9.504 1.00 . A A . 114 ARG HH21 1 1
19 40090 1 1 114 ARG HH22 H -15.194 10.929 8.651 1.00 . A A . 114 ARG HH22 1 1
19 40091 1 1 114 ARG N N -9.697 4.494 8.831 1.00 . A A . 114 ARG N 1 1
19 40092 1 1 114 ARG NE N -13.355 8.330 8.144 1.00 . A A . 114 ARG NE 1 1
19 40093 1 1 114 ARG NH1 N -15.203 9.052 6.927 1.00 . A A . 114 ARG NH1 1 1
19 40094 1 1 114 ARG NH2 N -14.455 10.255 8.751 1.00 . A A . 114 ARG NH2 1 1
19 40095 1 1 114 ARG O O -9.617 7.409 11.052 1.00 . A A . 114 ARG O 1 1
19 40096 1 1 115 GLU C C -6.742 5.898 12.495 1.00 . A A . 115 GLU C 1 1
19 40097 1 1 115 GLU CA C -8.243 5.686 12.599 1.00 . A A . 115 GLU CA 1 1
19 40098 1 1 115 GLU CB C -8.520 4.576 13.596 1.00 . A A . 115 GLU CB 1 1
19 40099 1 1 115 GLU CD C -10.181 3.210 14.836 1.00 . A A . 115 GLU CD 1 1
19 40100 1 1 115 GLU CG C -9.985 4.264 13.794 1.00 . A A . 115 GLU CG 1 1
19 40101 1 1 115 GLU H H -8.660 4.463 10.931 1.00 . A A . 115 GLU H 1 1
19 40102 1 1 115 GLU HA H -8.726 6.593 12.933 1.00 . A A . 115 GLU HA 1 1
19 40103 1 1 115 GLU HB2 H -8.025 3.682 13.250 1.00 . A A . 115 GLU HB2 1 1
19 40104 1 1 115 GLU HB3 H -8.101 4.858 14.550 1.00 . A A . 115 GLU HB3 1 1
19 40105 1 1 115 GLU HG2 H -10.499 5.161 14.102 1.00 . A A . 115 GLU HG2 1 1
19 40106 1 1 115 GLU HG3 H -10.395 3.913 12.859 1.00 . A A . 115 GLU HG3 1 1
19 40107 1 1 115 GLU N N -8.783 5.369 11.291 1.00 . A A . 115 GLU N 1 1
19 40108 1 1 115 GLU O O -6.059 5.113 11.820 1.00 . A A . 115 GLU O 1 1
19 40109 1 1 115 GLU OE1 O -9.962 2.013 14.534 1.00 . A A . 115 GLU OE1 1 1
19 40110 1 1 115 GLU OE2 O -10.541 3.551 15.984 1.00 . A A . 115 GLU OE2 1 1
19 40111 1 1 116 PRO C C -4.041 6.155 13.948 1.00 . A A . 116 PRO C 1 1
19 40112 1 1 116 PRO CA C -4.762 7.205 13.115 1.00 . A A . 116 PRO CA 1 1
19 40113 1 1 116 PRO CB C -4.609 8.591 13.769 1.00 . A A . 116 PRO CB 1 1
19 40114 1 1 116 PRO CD C -6.924 7.971 13.908 1.00 . A A . 116 PRO CD 1 1
19 40115 1 1 116 PRO CG C -5.992 9.144 13.886 1.00 . A A . 116 PRO CG 1 1
19 40116 1 1 116 PRO HA H -4.365 7.214 12.109 1.00 . A A . 116 PRO HA 1 1
19 40117 1 1 116 PRO HB2 H -4.147 8.479 14.737 1.00 . A A . 116 PRO HB2 1 1
19 40118 1 1 116 PRO HB3 H -3.988 9.215 13.143 1.00 . A A . 116 PRO HB3 1 1
19 40119 1 1 116 PRO HD2 H -7.095 7.639 14.922 1.00 . A A . 116 PRO HD2 1 1
19 40120 1 1 116 PRO HD3 H -7.852 8.241 13.429 1.00 . A A . 116 PRO HD3 1 1
19 40121 1 1 116 PRO HG2 H -6.083 9.713 14.799 1.00 . A A . 116 PRO HG2 1 1
19 40122 1 1 116 PRO HG3 H -6.207 9.772 13.036 1.00 . A A . 116 PRO HG3 1 1
19 40123 1 1 116 PRO N N -6.198 6.953 13.125 1.00 . A A . 116 PRO N 1 1
19 40124 1 1 116 PRO O O -4.312 5.999 15.139 1.00 . A A . 116 PRO O 1 1
19 40125 1 1 117 ARG C C -0.954 4.637 13.843 1.00 . A A . 117 ARG C 1 1
19 40126 1 1 117 ARG CA C -2.434 4.377 14.014 1.00 . A A . 117 ARG CA 1 1
19 40127 1 1 117 ARG CB C -2.794 2.987 13.450 1.00 . A A . 117 ARG CB 1 1
19 40128 1 1 117 ARG CD C -4.719 2.505 15.029 1.00 . A A . 117 ARG CD 1 1
19 40129 1 1 117 ARG CG C -4.271 2.589 13.573 1.00 . A A . 117 ARG CG 1 1
19 40130 1 1 117 ARG CZ C -6.720 1.755 16.331 1.00 . A A . 117 ARG CZ 1 1
19 40131 1 1 117 ARG H H -2.983 5.582 12.378 1.00 . A A . 117 ARG H 1 1
19 40132 1 1 117 ARG HA H -2.690 4.414 15.062 1.00 . A A . 117 ARG HA 1 1
19 40133 1 1 117 ARG HB2 H -2.528 2.967 12.403 1.00 . A A . 117 ARG HB2 1 1
19 40134 1 1 117 ARG HB3 H -2.203 2.250 13.973 1.00 . A A . 117 ARG HB3 1 1
19 40135 1 1 117 ARG HD2 H -4.094 1.795 15.548 1.00 . A A . 117 ARG HD2 1 1
19 40136 1 1 117 ARG HD3 H -4.604 3.479 15.481 1.00 . A A . 117 ARG HD3 1 1
19 40137 1 1 117 ARG HE H -6.650 2.059 14.330 1.00 . A A . 117 ARG HE 1 1
19 40138 1 1 117 ARG HG2 H -4.874 3.330 13.068 1.00 . A A . 117 ARG HG2 1 1
19 40139 1 1 117 ARG HG3 H -4.417 1.628 13.105 1.00 . A A . 117 ARG HG3 1 1
19 40140 1 1 117 ARG HH11 H -5.047 2.011 17.469 1.00 . A A . 117 ARG HH11 1 1
19 40141 1 1 117 ARG HH12 H -6.418 1.501 18.340 1.00 . A A . 117 ARG HH12 1 1
19 40142 1 1 117 ARG HH21 H -8.605 1.441 15.552 1.00 . A A . 117 ARG HH21 1 1
19 40143 1 1 117 ARG HH22 H -8.484 1.219 17.224 1.00 . A A . 117 ARG HH22 1 1
19 40144 1 1 117 ARG N N -3.169 5.414 13.328 1.00 . A A . 117 ARG N 1 1
19 40145 1 1 117 ARG NE N -6.129 2.082 15.165 1.00 . A A . 117 ARG NE 1 1
19 40146 1 1 117 ARG NH1 N -6.018 1.759 17.457 1.00 . A A . 117 ARG NH1 1 1
19 40147 1 1 117 ARG NH2 N -8.010 1.444 16.368 1.00 . A A . 117 ARG NH2 1 1
19 40148 1 1 117 ARG O O -0.506 4.898 12.727 1.00 . A A . 117 ARG O 1 1
19 40149 1 1 118 ASN C C 1.918 3.624 14.209 1.00 . A A . 118 ASN C 1 1
19 40150 1 1 118 ASN CA C 1.253 4.827 14.871 1.00 . A A . 118 ASN CA 1 1
19 40151 1 1 118 ASN CB C 1.877 5.114 16.266 1.00 . A A . 118 ASN CB 1 1
19 40152 1 1 118 ASN CG C 1.776 3.956 17.265 1.00 . A A . 118 ASN CG 1 1
19 40153 1 1 118 ASN H H -0.651 4.497 15.804 1.00 . A A . 118 ASN H 1 1
19 40154 1 1 118 ASN HA H 1.411 5.679 14.226 1.00 . A A . 118 ASN HA 1 1
19 40155 1 1 118 ASN HB2 H 2.923 5.350 16.142 1.00 . A A . 118 ASN HB2 1 1
19 40156 1 1 118 ASN HB3 H 1.378 5.974 16.689 1.00 . A A . 118 ASN HB3 1 1
19 40157 1 1 118 ASN HD21 H 0.052 4.639 17.966 1.00 . A A . 118 ASN HD21 1 1
19 40158 1 1 118 ASN HD22 H 0.636 3.178 18.670 1.00 . A A . 118 ASN HD22 1 1
19 40159 1 1 118 ASN N N -0.206 4.621 14.937 1.00 . A A . 118 ASN N 1 1
19 40160 1 1 118 ASN ND2 N 0.727 3.928 18.044 1.00 . A A . 118 ASN ND2 1 1
19 40161 1 1 118 ASN O O 2.821 3.765 13.379 1.00 . A A . 118 ASN O 1 1
19 40162 1 1 118 ASN OD1 O 2.647 3.097 17.332 1.00 . A A . 118 ASN OD1 1 1
19 40163 1 1 119 ALA C C 0.671 0.360 13.952 1.00 . A A . 119 ALA C 1 1
19 40164 1 1 119 ALA CA C 1.877 1.238 13.962 1.00 . A A . 119 ALA CA 1 1
19 40165 1 1 119 ALA CB C 3.011 0.588 14.751 1.00 . A A . 119 ALA CB 1 1
19 40166 1 1 119 ALA H H 0.801 2.391 15.293 1.00 . A A . 119 ALA H 1 1
19 40167 1 1 119 ALA HA H 2.199 1.441 12.952 1.00 . A A . 119 ALA HA 1 1
19 40168 1 1 119 ALA HB1 H 3.266 -0.357 14.296 1.00 . A A . 119 ALA HB1 1 1
19 40169 1 1 119 ALA HB2 H 2.689 0.421 15.768 1.00 . A A . 119 ALA HB2 1 1
19 40170 1 1 119 ALA HB3 H 3.873 1.237 14.745 1.00 . A A . 119 ALA HB3 1 1
19 40171 1 1 119 ALA N N 1.464 2.459 14.574 1.00 . A A . 119 ALA N 1 1
19 40172 1 1 119 ALA O O -0.101 0.358 14.917 1.00 . A A . 119 ALA O 1 1
19 40173 1 1 120 GLN C C -0.337 -2.433 12.050 1.00 . A A . 120 GLN C 1 1
19 40174 1 1 120 GLN CA C -0.688 -1.153 12.763 1.00 . A A . 120 GLN CA 1 1
19 40175 1 1 120 GLN CB C -1.802 -0.383 12.021 1.00 . A A . 120 GLN CB 1 1
19 40176 1 1 120 GLN CD C -3.791 -1.617 13.061 1.00 . A A . 120 GLN CD 1 1
19 40177 1 1 120 GLN CG C -3.105 -1.151 11.792 1.00 . A A . 120 GLN CG 1 1
19 40178 1 1 120 GLN H H 1.111 -0.292 12.148 1.00 . A A . 120 GLN H 1 1
19 40179 1 1 120 GLN HA H -1.043 -1.385 13.756 1.00 . A A . 120 GLN HA 1 1
19 40180 1 1 120 GLN HB2 H -2.043 0.503 12.590 1.00 . A A . 120 GLN HB2 1 1
19 40181 1 1 120 GLN HB3 H -1.417 -0.075 11.060 1.00 . A A . 120 GLN HB3 1 1
19 40182 1 1 120 GLN HE21 H -4.470 -3.209 12.117 1.00 . A A . 120 GLN HE21 1 1
19 40183 1 1 120 GLN HE22 H -4.942 -3.072 13.769 1.00 . A A . 120 GLN HE22 1 1
19 40184 1 1 120 GLN HG2 H -3.789 -0.488 11.288 1.00 . A A . 120 GLN HG2 1 1
19 40185 1 1 120 GLN HG3 H -2.904 -2.008 11.164 1.00 . A A . 120 GLN HG3 1 1
19 40186 1 1 120 GLN N N 0.462 -0.323 12.888 1.00 . A A . 120 GLN N 1 1
19 40187 1 1 120 GLN NE2 N -4.460 -2.738 12.982 1.00 . A A . 120 GLN NE2 1 1
19 40188 1 1 120 GLN O O 0.583 -2.463 11.214 1.00 . A A . 120 GLN O 1 1
19 40189 1 1 120 GLN OE1 O -3.695 -0.986 14.109 1.00 . A A . 120 GLN OE1 1 1
19 40190 1 1 121 VAL C C -1.874 -4.479 10.460 1.00 . A A . 121 VAL C 1 1
19 40191 1 1 121 VAL CA C -0.956 -4.694 11.652 1.00 . A A . 121 VAL CA 1 1
19 40192 1 1 121 VAL CB C -1.457 -5.902 12.494 1.00 . A A . 121 VAL CB 1 1
19 40193 1 1 121 VAL CG1 C -1.446 -7.185 11.676 1.00 . A A . 121 VAL CG1 1 1
19 40194 1 1 121 VAL CG2 C -0.610 -6.063 13.749 1.00 . A A . 121 VAL CG2 1 1
19 40195 1 1 121 VAL H H -1.623 -3.438 13.173 1.00 . A A . 121 VAL H 1 1
19 40196 1 1 121 VAL HA H 0.059 -4.854 11.321 1.00 . A A . 121 VAL HA 1 1
19 40197 1 1 121 VAL HB H -2.475 -5.704 12.795 1.00 . A A . 121 VAL HB 1 1
19 40198 1 1 121 VAL HG11 H -2.101 -7.075 10.825 1.00 . A A . 121 VAL HG11 1 1
19 40199 1 1 121 VAL HG12 H -1.779 -8.010 12.288 1.00 . A A . 121 VAL HG12 1 1
19 40200 1 1 121 VAL HG13 H -0.440 -7.374 11.332 1.00 . A A . 121 VAL HG13 1 1
19 40201 1 1 121 VAL HG21 H -0.688 -5.174 14.357 1.00 . A A . 121 VAL HG21 1 1
19 40202 1 1 121 VAL HG22 H 0.421 -6.217 13.469 1.00 . A A . 121 VAL HG22 1 1
19 40203 1 1 121 VAL HG23 H -0.957 -6.917 14.311 1.00 . A A . 121 VAL HG23 1 1
19 40204 1 1 121 VAL N N -1.027 -3.480 12.396 1.00 . A A . 121 VAL N 1 1
19 40205 1 1 121 VAL O O -3.055 -4.145 10.649 1.00 . A A . 121 VAL O 1 1
19 40206 1 1 122 MET C C -3.269 -5.247 7.941 1.00 . A A . 122 MET C 1 1
19 40207 1 1 122 MET CA C -2.100 -4.315 8.055 1.00 . A A . 122 MET CA 1 1
19 40208 1 1 122 MET CB C -1.250 -4.263 6.774 1.00 . A A . 122 MET CB 1 1
19 40209 1 1 122 MET CE C 1.606 -4.217 5.124 1.00 . A A . 122 MET CE 1 1
19 40210 1 1 122 MET CG C -0.352 -3.037 6.718 1.00 . A A . 122 MET CG 1 1
19 40211 1 1 122 MET H H -0.393 -4.885 9.210 1.00 . A A . 122 MET H 1 1
19 40212 1 1 122 MET HA H -2.532 -3.338 8.221 1.00 . A A . 122 MET HA 1 1
19 40213 1 1 122 MET HB2 H -0.631 -5.146 6.727 1.00 . A A . 122 MET HB2 1 1
19 40214 1 1 122 MET HB3 H -1.907 -4.242 5.916 1.00 . A A . 122 MET HB3 1 1
19 40215 1 1 122 MET HE1 H 2.152 -4.291 6.053 1.00 . A A . 122 MET HE1 1 1
19 40216 1 1 122 MET HE2 H 2.289 -4.131 4.293 1.00 . A A . 122 MET HE2 1 1
19 40217 1 1 122 MET HE3 H 1.001 -5.097 4.967 1.00 . A A . 122 MET HE3 1 1
19 40218 1 1 122 MET HG2 H -0.962 -2.162 6.893 1.00 . A A . 122 MET HG2 1 1
19 40219 1 1 122 MET HG3 H 0.377 -3.117 7.511 1.00 . A A . 122 MET HG3 1 1
19 40220 1 1 122 MET N N -1.327 -4.580 9.259 1.00 . A A . 122 MET N 1 1
19 40221 1 1 122 MET O O -3.156 -6.453 8.196 1.00 . A A . 122 MET O 1 1
19 40222 1 1 122 MET SD S 0.520 -2.805 5.150 1.00 . A A . 122 MET SD 1 1
19 40223 1 1 123 GLN C C -5.967 -5.860 6.209 1.00 . A A . 123 GLN C 1 1
19 40224 1 1 123 GLN CA C -5.608 -5.390 7.600 1.00 . A A . 123 GLN CA 1 1
19 40225 1 1 123 GLN CB C -6.655 -4.390 8.089 1.00 . A A . 123 GLN CB 1 1
19 40226 1 1 123 GLN CD C -7.402 -5.526 10.182 1.00 . A A . 123 GLN CD 1 1
19 40227 1 1 123 GLN CG C -7.826 -4.977 8.842 1.00 . A A . 123 GLN CG 1 1
19 40228 1 1 123 GLN H H -4.366 -3.800 7.155 1.00 . A A . 123 GLN H 1 1
19 40229 1 1 123 GLN HA H -5.556 -6.212 8.297 1.00 . A A . 123 GLN HA 1 1
19 40230 1 1 123 GLN HB2 H -6.165 -3.683 8.743 1.00 . A A . 123 GLN HB2 1 1
19 40231 1 1 123 GLN HB3 H -7.029 -3.856 7.230 1.00 . A A . 123 GLN HB3 1 1
19 40232 1 1 123 GLN HE21 H -7.186 -7.326 9.412 1.00 . A A . 123 GLN HE21 1 1
19 40233 1 1 123 GLN HE22 H -6.831 -7.169 11.098 1.00 . A A . 123 GLN HE22 1 1
19 40234 1 1 123 GLN HG2 H -8.567 -4.207 8.999 1.00 . A A . 123 GLN HG2 1 1
19 40235 1 1 123 GLN HG3 H -8.254 -5.780 8.259 1.00 . A A . 123 GLN HG3 1 1
19 40236 1 1 123 GLN N N -4.372 -4.700 7.536 1.00 . A A . 123 GLN N 1 1
19 40237 1 1 123 GLN NE2 N -7.109 -6.790 10.236 1.00 . A A . 123 GLN NE2 1 1
19 40238 1 1 123 GLN O O -6.058 -5.063 5.278 1.00 . A A . 123 GLN O 1 1
19 40239 1 1 123 GLN OE1 O -7.380 -4.810 11.176 1.00 . A A . 123 GLN OE1 1 1
19 40240 1 1 124 THR C C -8.000 -7.608 4.568 1.00 . A A . 124 THR C 1 1
19 40241 1 1 124 THR CA C -6.501 -7.732 4.822 1.00 . A A . 124 THR CA 1 1
19 40242 1 1 124 THR CB C -6.066 -9.215 4.832 1.00 . A A . 124 THR CB 1 1
19 40243 1 1 124 THR CG2 C -4.547 -9.336 4.771 1.00 . A A . 124 THR CG2 1 1
19 40244 1 1 124 THR H H -6.090 -7.729 6.854 1.00 . A A . 124 THR H 1 1
19 40245 1 1 124 THR HA H -5.958 -7.219 4.041 1.00 . A A . 124 THR HA 1 1
19 40246 1 1 124 THR HB H -6.500 -9.713 3.978 1.00 . A A . 124 THR HB 1 1
19 40247 1 1 124 THR HG1 H -7.415 -10.187 5.824 1.00 . A A . 124 THR HG1 1 1
19 40248 1 1 124 THR HG21 H -4.115 -8.818 5.615 1.00 . A A . 124 THR HG21 1 1
19 40249 1 1 124 THR HG22 H -4.184 -8.892 3.856 1.00 . A A . 124 THR HG22 1 1
19 40250 1 1 124 THR HG23 H -4.262 -10.377 4.808 1.00 . A A . 124 THR HG23 1 1
19 40251 1 1 124 THR N N -6.168 -7.135 6.077 1.00 . A A . 124 THR N 1 1
19 40252 1 1 124 THR O O -8.807 -8.100 5.359 1.00 . A A . 124 THR O 1 1
19 40253 1 1 124 THR OG1 O -6.541 -9.842 6.042 1.00 . A A . 124 THR OG1 1 1
19 40254 1 1 125 GLY C C -10.284 -5.441 3.725 1.00 . A A . 125 GLY C 1 1
19 40255 1 1 125 GLY CA C -9.740 -6.734 3.183 1.00 . A A . 125 GLY CA 1 1
19 40256 1 1 125 GLY H H -7.666 -6.487 2.964 1.00 . A A . 125 GLY H 1 1
19 40257 1 1 125 GLY HA2 H -9.845 -6.738 2.109 1.00 . A A . 125 GLY HA2 1 1
19 40258 1 1 125 GLY HA3 H -10.312 -7.550 3.599 1.00 . A A . 125 GLY HA3 1 1
19 40259 1 1 125 GLY N N -8.357 -6.911 3.525 1.00 . A A . 125 GLY N 1 1
19 40260 1 1 125 GLY O O -11.501 -5.219 3.729 1.00 . A A . 125 GLY O 1 1
19 40261 1 1 126 ASP C C -9.027 -2.168 4.137 1.00 . A A . 126 ASP C 1 1
19 40262 1 1 126 ASP CA C -9.831 -3.312 4.751 1.00 . A A . 126 ASP CA 1 1
19 40263 1 1 126 ASP CB C -9.680 -3.355 6.270 1.00 . A A . 126 ASP CB 1 1
19 40264 1 1 126 ASP CG C -10.671 -2.460 6.977 1.00 . A A . 126 ASP CG 1 1
19 40265 1 1 126 ASP H H -8.441 -4.740 4.072 1.00 . A A . 126 ASP H 1 1
19 40266 1 1 126 ASP HA H -10.871 -3.171 4.494 1.00 . A A . 126 ASP HA 1 1
19 40267 1 1 126 ASP HB2 H -9.819 -4.366 6.620 1.00 . A A . 126 ASP HB2 1 1
19 40268 1 1 126 ASP HB3 H -8.686 -3.019 6.523 1.00 . A A . 126 ASP HB3 1 1
19 40269 1 1 126 ASP N N -9.401 -4.566 4.163 1.00 . A A . 126 ASP N 1 1
19 40270 1 1 126 ASP O O -8.195 -2.412 3.240 1.00 . A A . 126 ASP O 1 1
19 40271 1 1 126 ASP OD1 O -10.415 -1.255 7.116 1.00 . A A . 126 ASP OD1 1 1
19 40272 1 1 126 ASP OD2 O -11.747 -2.970 7.398 1.00 . A A . 126 ASP OD2 1 1
19 40273 1 1 127 GLU C C -7.538 0.908 4.762 1.00 . A A . 127 GLU C 1 1
19 40274 1 1 127 GLU CA C -8.638 0.205 3.968 1.00 . A A . 127 GLU CA 1 1
19 40275 1 1 127 GLU CB C -9.717 1.219 3.603 1.00 . A A . 127 GLU CB 1 1
19 40276 1 1 127 GLU CD C -11.452 2.823 4.462 1.00 . A A . 127 GLU CD 1 1
19 40277 1 1 127 GLU CG C -10.578 1.648 4.781 1.00 . A A . 127 GLU CG 1 1
19 40278 1 1 127 GLU H H -9.727 -0.845 5.459 1.00 . A A . 127 GLU H 1 1
19 40279 1 1 127 GLU HA H -8.206 -0.140 3.040 1.00 . A A . 127 GLU HA 1 1
19 40280 1 1 127 GLU HB2 H -9.246 2.099 3.190 1.00 . A A . 127 GLU HB2 1 1
19 40281 1 1 127 GLU HB3 H -10.362 0.782 2.856 1.00 . A A . 127 GLU HB3 1 1
19 40282 1 1 127 GLU HG2 H -11.209 0.823 5.074 1.00 . A A . 127 GLU HG2 1 1
19 40283 1 1 127 GLU HG3 H -9.924 1.911 5.599 1.00 . A A . 127 GLU HG3 1 1
19 40284 1 1 127 GLU N N -9.218 -0.957 4.619 1.00 . A A . 127 GLU N 1 1
19 40285 1 1 127 GLU O O -7.541 0.954 6.012 1.00 . A A . 127 GLU O 1 1
19 40286 1 1 127 GLU OE1 O -11.942 2.936 3.316 1.00 . A A . 127 GLU OE1 1 1
19 40287 1 1 127 GLU OE2 O -11.634 3.690 5.333 1.00 . A A . 127 GLU OE2 1 1
19 40288 1 1 128 ILE C C -5.694 3.646 3.828 1.00 . A A . 128 ILE C 1 1
19 40289 1 1 128 ILE CA C -5.544 2.292 4.506 1.00 . A A . 128 ILE CA 1 1
19 40290 1 1 128 ILE CB C -4.155 1.695 4.129 1.00 . A A . 128 ILE CB 1 1
19 40291 1 1 128 ILE CD1 C -4.003 0.089 6.135 1.00 . A A . 128 ILE CD1 1 1
19 40292 1 1 128 ILE CG1 C -4.011 0.251 4.631 1.00 . A A . 128 ILE CG1 1 1
19 40293 1 1 128 ILE CG2 C -3.012 2.572 4.653 1.00 . A A . 128 ILE CG2 1 1
19 40294 1 1 128 ILE H H -6.675 1.370 3.032 1.00 . A A . 128 ILE H 1 1
19 40295 1 1 128 ILE HA H -5.632 2.398 5.578 1.00 . A A . 128 ILE HA 1 1
19 40296 1 1 128 ILE HB H -4.094 1.694 3.052 1.00 . A A . 128 ILE HB 1 1
19 40297 1 1 128 ILE HD11 H -4.920 0.492 6.540 1.00 . A A . 128 ILE HD11 1 1
19 40298 1 1 128 ILE HD12 H -3.162 0.629 6.545 1.00 . A A . 128 ILE HD12 1 1
19 40299 1 1 128 ILE HD13 H -3.921 -0.958 6.389 1.00 . A A . 128 ILE HD13 1 1
19 40300 1 1 128 ILE HG12 H -4.872 -0.289 4.270 1.00 . A A . 128 ILE HG12 1 1
19 40301 1 1 128 ILE HG13 H -3.107 -0.176 4.227 1.00 . A A . 128 ILE HG13 1 1
19 40302 1 1 128 ILE HG21 H -3.093 3.563 4.230 1.00 . A A . 128 ILE HG21 1 1
19 40303 1 1 128 ILE HG22 H -2.065 2.137 4.371 1.00 . A A . 128 ILE HG22 1 1
19 40304 1 1 128 ILE HG23 H -3.073 2.633 5.730 1.00 . A A . 128 ILE HG23 1 1
19 40305 1 1 128 ILE N N -6.624 1.479 4.011 1.00 . A A . 128 ILE N 1 1
19 40306 1 1 128 ILE O O -5.659 3.743 2.607 1.00 . A A . 128 ILE O 1 1
19 40307 1 1 129 GLN C C -5.040 6.874 4.600 1.00 . A A . 129 GLN C 1 1
19 40308 1 1 129 GLN CA C -6.124 5.971 4.042 1.00 . A A . 129 GLN CA 1 1
19 40309 1 1 129 GLN CB C -7.528 6.471 4.455 1.00 . A A . 129 GLN CB 1 1
19 40310 1 1 129 GLN CD C -7.332 8.838 3.451 1.00 . A A . 129 GLN CD 1 1
19 40311 1 1 129 GLN CG C -8.151 7.567 3.570 1.00 . A A . 129 GLN CG 1 1
19 40312 1 1 129 GLN H H -5.861 4.509 5.559 1.00 . A A . 129 GLN H 1 1
19 40313 1 1 129 GLN HA H -6.051 5.927 2.964 1.00 . A A . 129 GLN HA 1 1
19 40314 1 1 129 GLN HB2 H -8.205 5.630 4.456 1.00 . A A . 129 GLN HB2 1 1
19 40315 1 1 129 GLN HB3 H -7.464 6.852 5.464 1.00 . A A . 129 GLN HB3 1 1
19 40316 1 1 129 GLN HE21 H -8.180 9.579 5.077 1.00 . A A . 129 GLN HE21 1 1
19 40317 1 1 129 GLN HE22 H -7.012 10.581 4.281 1.00 . A A . 129 GLN HE22 1 1
19 40318 1 1 129 GLN HG2 H -8.284 7.168 2.574 1.00 . A A . 129 GLN HG2 1 1
19 40319 1 1 129 GLN HG3 H -9.120 7.818 3.975 1.00 . A A . 129 GLN HG3 1 1
19 40320 1 1 129 GLN N N -5.908 4.651 4.587 1.00 . A A . 129 GLN N 1 1
19 40321 1 1 129 GLN NE2 N -7.527 9.751 4.361 1.00 . A A . 129 GLN NE2 1 1
19 40322 1 1 129 GLN O O -4.950 7.055 5.795 1.00 . A A . 129 GLN O 1 1
19 40323 1 1 129 GLN OE1 O -6.516 8.979 2.552 1.00 . A A . 129 GLN OE1 1 1
19 40324 1 1 130 ILE C C -3.168 9.573 3.456 1.00 . A A . 130 ILE C 1 1
19 40325 1 1 130 ILE CA C -3.172 8.266 4.242 1.00 . A A . 130 ILE CA 1 1
19 40326 1 1 130 ILE CB C -1.778 7.559 4.268 1.00 . A A . 130 ILE CB 1 1
19 40327 1 1 130 ILE CD1 C 0.680 7.870 4.868 1.00 . A A . 130 ILE CD1 1 1
19 40328 1 1 130 ILE CG1 C -0.676 8.521 4.732 1.00 . A A . 130 ILE CG1 1 1
19 40329 1 1 130 ILE CG2 C -1.433 6.913 2.923 1.00 . A A . 130 ILE CG2 1 1
19 40330 1 1 130 ILE H H -4.301 7.226 2.805 1.00 . A A . 130 ILE H 1 1
19 40331 1 1 130 ILE HA H -3.449 8.517 5.257 1.00 . A A . 130 ILE HA 1 1
19 40332 1 1 130 ILE HB H -1.857 6.755 4.984 1.00 . A A . 130 ILE HB 1 1
19 40333 1 1 130 ILE HD11 H 1.403 8.605 5.187 1.00 . A A . 130 ILE HD11 1 1
19 40334 1 1 130 ILE HD12 H 0.977 7.463 3.913 1.00 . A A . 130 ILE HD12 1 1
19 40335 1 1 130 ILE HD13 H 0.625 7.077 5.598 1.00 . A A . 130 ILE HD13 1 1
19 40336 1 1 130 ILE HG12 H -0.581 9.322 4.014 1.00 . A A . 130 ILE HG12 1 1
19 40337 1 1 130 ILE HG13 H -0.946 8.938 5.691 1.00 . A A . 130 ILE HG13 1 1
19 40338 1 1 130 ILE HG21 H -1.352 7.683 2.172 1.00 . A A . 130 ILE HG21 1 1
19 40339 1 1 130 ILE HG22 H -2.214 6.220 2.645 1.00 . A A . 130 ILE HG22 1 1
19 40340 1 1 130 ILE HG23 H -0.495 6.384 3.003 1.00 . A A . 130 ILE HG23 1 1
19 40341 1 1 130 ILE N N -4.210 7.398 3.771 1.00 . A A . 130 ILE N 1 1
19 40342 1 1 130 ILE O O -2.832 9.609 2.279 1.00 . A A . 130 ILE O 1 1
19 40343 1 1 131 GLY C C -4.819 11.923 2.451 1.00 . A A . 131 GLY C 1 1
19 40344 1 1 131 GLY CA C -3.674 11.923 3.442 1.00 . A A . 131 GLY CA 1 1
19 40345 1 1 131 GLY H H -3.836 10.541 5.046 1.00 . A A . 131 GLY H 1 1
19 40346 1 1 131 GLY HA2 H -3.841 12.685 4.188 1.00 . A A . 131 GLY HA2 1 1
19 40347 1 1 131 GLY HA3 H -2.750 12.122 2.920 1.00 . A A . 131 GLY HA3 1 1
19 40348 1 1 131 GLY N N -3.579 10.639 4.105 1.00 . A A . 131 GLY N 1 1
19 40349 1 1 131 GLY O O -5.977 12.014 2.845 1.00 . A A . 131 GLY O 1 1
19 40350 1 1 132 LYS C C -5.294 10.366 -0.608 1.00 . A A . 132 LYS C 1 1
19 40351 1 1 132 LYS CA C -5.525 11.673 0.135 1.00 . A A . 132 LYS CA 1 1
19 40352 1 1 132 LYS CB C -5.537 12.822 -0.907 1.00 . A A . 132 LYS CB 1 1
19 40353 1 1 132 LYS CD C -4.419 14.900 0.068 1.00 . A A . 132 LYS CD 1 1
19 40354 1 1 132 LYS CE C -3.443 15.045 -1.107 1.00 . A A . 132 LYS CE 1 1
19 40355 1 1 132 LYS CG C -5.729 14.245 -0.369 1.00 . A A . 132 LYS CG 1 1
19 40356 1 1 132 LYS H H -3.553 11.848 0.920 1.00 . A A . 132 LYS H 1 1
19 40357 1 1 132 LYS HA H -6.483 11.621 0.629 1.00 . A A . 132 LYS HA 1 1
19 40358 1 1 132 LYS HB2 H -4.613 12.787 -1.464 1.00 . A A . 132 LYS HB2 1 1
19 40359 1 1 132 LYS HB3 H -6.341 12.615 -1.598 1.00 . A A . 132 LYS HB3 1 1
19 40360 1 1 132 LYS HD2 H -4.637 15.881 0.465 1.00 . A A . 132 LYS HD2 1 1
19 40361 1 1 132 LYS HD3 H -3.965 14.289 0.834 1.00 . A A . 132 LYS HD3 1 1
19 40362 1 1 132 LYS HE2 H -3.149 14.067 -1.460 1.00 . A A . 132 LYS HE2 1 1
19 40363 1 1 132 LYS HE3 H -3.939 15.577 -1.906 1.00 . A A . 132 LYS HE3 1 1
19 40364 1 1 132 LYS HG2 H -6.177 14.851 -1.142 1.00 . A A . 132 LYS HG2 1 1
19 40365 1 1 132 LYS HG3 H -6.399 14.201 0.476 1.00 . A A . 132 LYS HG3 1 1
19 40366 1 1 132 LYS HZ1 H -2.432 16.782 -0.607 1.00 . A A . 132 LYS HZ1 1 1
19 40367 1 1 132 LYS HZ2 H -1.508 15.698 -1.497 1.00 . A A . 132 LYS HZ2 1 1
19 40368 1 1 132 LYS HZ3 H -1.791 15.409 0.139 1.00 . A A . 132 LYS HZ3 1 1
19 40369 1 1 132 LYS N N -4.501 11.822 1.169 1.00 . A A . 132 LYS N 1 1
19 40370 1 1 132 LYS NZ N -2.219 15.775 -0.735 1.00 . A A . 132 LYS NZ 1 1
19 40371 1 1 132 LYS O O -5.957 10.074 -1.607 1.00 . A A . 132 LYS O 1 1
19 40372 1 1 133 PHE C C -4.843 7.231 -0.205 1.00 . A A . 133 PHE C 1 1
19 40373 1 1 133 PHE CA C -4.008 8.348 -0.783 1.00 . A A . 133 PHE CA 1 1
19 40374 1 1 133 PHE CB C -2.519 7.997 -0.591 1.00 . A A . 133 PHE CB 1 1
19 40375 1 1 133 PHE CD1 C -1.221 9.358 -2.254 1.00 . A A . 133 PHE CD1 1 1
19 40376 1 1 133 PHE CD2 C -0.912 9.818 0.046 1.00 . A A . 133 PHE CD2 1 1
19 40377 1 1 133 PHE CE1 C -0.305 10.341 -2.569 1.00 . A A . 133 PHE CE1 1 1
19 40378 1 1 133 PHE CE2 C -0.004 10.798 -0.261 1.00 . A A . 133 PHE CE2 1 1
19 40379 1 1 133 PHE CG C -1.536 9.087 -0.947 1.00 . A A . 133 PHE CG 1 1
19 40380 1 1 133 PHE CZ C 0.301 11.059 -1.571 1.00 . A A . 133 PHE CZ 1 1
19 40381 1 1 133 PHE H H -3.923 9.798 0.729 1.00 . A A . 133 PHE H 1 1
19 40382 1 1 133 PHE HA H -4.215 8.448 -1.838 1.00 . A A . 133 PHE HA 1 1
19 40383 1 1 133 PHE HB2 H -2.363 7.739 0.445 1.00 . A A . 133 PHE HB2 1 1
19 40384 1 1 133 PHE HB3 H -2.290 7.130 -1.192 1.00 . A A . 133 PHE HB3 1 1
19 40385 1 1 133 PHE HD1 H -1.698 8.798 -3.044 1.00 . A A . 133 PHE HD1 1 1
19 40386 1 1 133 PHE HD2 H -1.148 9.615 1.079 1.00 . A A . 133 PHE HD2 1 1
19 40387 1 1 133 PHE HE1 H -0.066 10.541 -3.602 1.00 . A A . 133 PHE HE1 1 1
19 40388 1 1 133 PHE HE2 H 0.471 11.360 0.528 1.00 . A A . 133 PHE HE2 1 1
19 40389 1 1 133 PHE HZ H 1.019 11.829 -1.811 1.00 . A A . 133 PHE HZ 1 1
19 40390 1 1 133 PHE N N -4.355 9.580 -0.125 1.00 . A A . 133 PHE N 1 1
19 40391 1 1 133 PHE O O -4.619 6.807 0.940 1.00 . A A . 133 PHE O 1 1
19 40392 1 1 134 ARG C C -6.082 4.375 -1.083 1.00 . A A . 134 ARG C 1 1
19 40393 1 1 134 ARG CA C -6.607 5.672 -0.508 1.00 . A A . 134 ARG CA 1 1
19 40394 1 1 134 ARG CB C -8.117 5.901 -0.759 1.00 . A A . 134 ARG CB 1 1
19 40395 1 1 134 ARG CD C -9.962 6.791 -2.230 1.00 . A A . 134 ARG CD 1 1
19 40396 1 1 134 ARG CG C -8.466 6.510 -2.111 1.00 . A A . 134 ARG CG 1 1
19 40397 1 1 134 ARG CZ C -11.415 7.606 -4.113 1.00 . A A . 134 ARG CZ 1 1
19 40398 1 1 134 ARG H H -5.953 7.167 -1.844 1.00 . A A . 134 ARG H 1 1
19 40399 1 1 134 ARG HA H -6.435 5.617 0.558 1.00 . A A . 134 ARG HA 1 1
19 40400 1 1 134 ARG HB2 H -8.627 4.952 -0.685 1.00 . A A . 134 ARG HB2 1 1
19 40401 1 1 134 ARG HB3 H -8.496 6.555 0.014 1.00 . A A . 134 ARG HB3 1 1
19 40402 1 1 134 ARG HD2 H -10.482 5.851 -2.334 1.00 . A A . 134 ARG HD2 1 1
19 40403 1 1 134 ARG HD3 H -10.298 7.293 -1.336 1.00 . A A . 134 ARG HD3 1 1
19 40404 1 1 134 ARG HE H -9.562 8.287 -3.612 1.00 . A A . 134 ARG HE 1 1
19 40405 1 1 134 ARG HG2 H -7.921 7.436 -2.224 1.00 . A A . 134 ARG HG2 1 1
19 40406 1 1 134 ARG HG3 H -8.171 5.822 -2.890 1.00 . A A . 134 ARG HG3 1 1
19 40407 1 1 134 ARG HH11 H -12.278 6.027 -3.112 1.00 . A A . 134 ARG HH11 1 1
19 40408 1 1 134 ARG HH12 H -13.200 6.678 -4.383 1.00 . A A . 134 ARG HH12 1 1
19 40409 1 1 134 ARG HH21 H -10.936 9.171 -5.369 1.00 . A A . 134 ARG HH21 1 1
19 40410 1 1 134 ARG HH22 H -12.450 8.460 -5.661 1.00 . A A . 134 ARG HH22 1 1
19 40411 1 1 134 ARG N N -5.806 6.771 -0.955 1.00 . A A . 134 ARG N 1 1
19 40412 1 1 134 ARG NE N -10.271 7.637 -3.397 1.00 . A A . 134 ARG NE 1 1
19 40413 1 1 134 ARG NH1 N -12.355 6.709 -3.841 1.00 . A A . 134 ARG NH1 1 1
19 40414 1 1 134 ARG NH2 N -11.608 8.474 -5.112 1.00 . A A . 134 ARG NH2 1 1
19 40415 1 1 134 ARG O O -5.988 4.182 -2.319 1.00 . A A . 134 ARG O 1 1
19 40416 1 1 135 LEU C C -5.955 1.148 0.172 1.00 . A A . 135 LEU C 1 1
19 40417 1 1 135 LEU CA C -5.110 2.254 -0.454 1.00 . A A . 135 LEU CA 1 1
19 40418 1 1 135 LEU CB C -3.725 2.292 0.215 1.00 . A A . 135 LEU CB 1 1
19 40419 1 1 135 LEU CD1 C -2.234 1.116 -1.394 1.00 . A A . 135 LEU CD1 1 1
19 40420 1 1 135 LEU CD2 C -1.669 1.125 1.033 1.00 . A A . 135 LEU CD2 1 1
19 40421 1 1 135 LEU CG C -2.791 1.106 0.008 1.00 . A A . 135 LEU CG 1 1
19 40422 1 1 135 LEU H H -5.898 3.702 0.771 1.00 . A A . 135 LEU H 1 1
19 40423 1 1 135 LEU HA H -4.985 2.111 -1.516 1.00 . A A . 135 LEU HA 1 1
19 40424 1 1 135 LEU HB2 H -3.220 3.171 -0.156 1.00 . A A . 135 LEU HB2 1 1
19 40425 1 1 135 LEU HB3 H -3.874 2.433 1.275 1.00 . A A . 135 LEU HB3 1 1
19 40426 1 1 135 LEU HD11 H -1.725 2.051 -1.572 1.00 . A A . 135 LEU HD11 1 1
19 40427 1 1 135 LEU HD12 H -3.036 0.990 -2.105 1.00 . A A . 135 LEU HD12 1 1
19 40428 1 1 135 LEU HD13 H -1.531 0.304 -1.497 1.00 . A A . 135 LEU HD13 1 1
19 40429 1 1 135 LEU HD21 H -1.035 0.264 0.882 1.00 . A A . 135 LEU HD21 1 1
19 40430 1 1 135 LEU HD22 H -2.089 1.088 2.027 1.00 . A A . 135 LEU HD22 1 1
19 40431 1 1 135 LEU HD23 H -1.087 2.027 0.918 1.00 . A A . 135 LEU HD23 1 1
19 40432 1 1 135 LEU HG H -3.354 0.193 0.137 1.00 . A A . 135 LEU HG 1 1
19 40433 1 1 135 LEU N N -5.736 3.508 -0.181 1.00 . A A . 135 LEU N 1 1
19 40434 1 1 135 LEU O O -6.530 1.338 1.243 1.00 . A A . 135 LEU O 1 1
19 40435 1 1 136 VAL C C -5.817 -2.285 0.089 1.00 . A A . 136 VAL C 1 1
19 40436 1 1 136 VAL CA C -6.772 -1.098 0.078 1.00 . A A . 136 VAL CA 1 1
19 40437 1 1 136 VAL CB C -8.071 -1.447 -0.726 1.00 . A A . 136 VAL CB 1 1
19 40438 1 1 136 VAL CG1 C -8.872 -2.536 -0.024 1.00 . A A . 136 VAL CG1 1 1
19 40439 1 1 136 VAL CG2 C -8.943 -0.211 -0.947 1.00 . A A . 136 VAL CG2 1 1
19 40440 1 1 136 VAL H H -5.623 -0.069 -1.357 1.00 . A A . 136 VAL H 1 1
19 40441 1 1 136 VAL HA H -7.025 -0.850 1.099 1.00 . A A . 136 VAL HA 1 1
19 40442 1 1 136 VAL HB H -7.774 -1.831 -1.691 1.00 . A A . 136 VAL HB 1 1
19 40443 1 1 136 VAL HG11 H -8.268 -3.427 0.061 1.00 . A A . 136 VAL HG11 1 1
19 40444 1 1 136 VAL HG12 H -9.764 -2.756 -0.590 1.00 . A A . 136 VAL HG12 1 1
19 40445 1 1 136 VAL HG13 H -9.148 -2.194 0.962 1.00 . A A . 136 VAL HG13 1 1
19 40446 1 1 136 VAL HG21 H -9.234 0.197 0.009 1.00 . A A . 136 VAL HG21 1 1
19 40447 1 1 136 VAL HG22 H -9.825 -0.487 -1.506 1.00 . A A . 136 VAL HG22 1 1
19 40448 1 1 136 VAL HG23 H -8.382 0.531 -1.496 1.00 . A A . 136 VAL HG23 1 1
19 40449 1 1 136 VAL N N -6.057 0.031 -0.480 1.00 . A A . 136 VAL N 1 1
19 40450 1 1 136 VAL O O -5.098 -2.511 -0.890 1.00 . A A . 136 VAL O 1 1
19 40451 1 1 137 PHE C C -5.608 -5.422 1.259 1.00 . A A . 137 PHE C 1 1
19 40452 1 1 137 PHE CA C -4.842 -4.109 1.326 1.00 . A A . 137 PHE CA 1 1
19 40453 1 1 137 PHE CB C -4.106 -3.955 2.666 1.00 . A A . 137 PHE CB 1 1
19 40454 1 1 137 PHE CD1 C -1.831 -4.851 2.161 1.00 . A A . 137 PHE CD1 1 1
19 40455 1 1 137 PHE CD2 C -3.094 -5.904 3.873 1.00 . A A . 137 PHE CD2 1 1
19 40456 1 1 137 PHE CE1 C -0.790 -5.718 2.383 1.00 . A A . 137 PHE CE1 1 1
19 40457 1 1 137 PHE CE2 C -2.056 -6.779 4.100 1.00 . A A . 137 PHE CE2 1 1
19 40458 1 1 137 PHE CG C -2.992 -4.932 2.899 1.00 . A A . 137 PHE CG 1 1
19 40459 1 1 137 PHE CZ C -0.901 -6.685 3.354 1.00 . A A . 137 PHE CZ 1 1
19 40460 1 1 137 PHE H H -6.409 -2.820 1.906 1.00 . A A . 137 PHE H 1 1
19 40461 1 1 137 PHE HA H -4.128 -4.061 0.517 1.00 . A A . 137 PHE HA 1 1
19 40462 1 1 137 PHE HB2 H -3.683 -2.963 2.715 1.00 . A A . 137 PHE HB2 1 1
19 40463 1 1 137 PHE HB3 H -4.824 -4.066 3.466 1.00 . A A . 137 PHE HB3 1 1
19 40464 1 1 137 PHE HD1 H -1.748 -4.091 1.400 1.00 . A A . 137 PHE HD1 1 1
19 40465 1 1 137 PHE HD2 H -3.998 -5.977 4.460 1.00 . A A . 137 PHE HD2 1 1
19 40466 1 1 137 PHE HE1 H 0.110 -5.641 1.792 1.00 . A A . 137 PHE HE1 1 1
19 40467 1 1 137 PHE HE2 H -2.145 -7.538 4.864 1.00 . A A . 137 PHE HE2 1 1
19 40468 1 1 137 PHE HZ H -0.085 -7.370 3.532 1.00 . A A . 137 PHE HZ 1 1
19 40469 1 1 137 PHE N N -5.777 -3.006 1.178 1.00 . A A . 137 PHE N 1 1
19 40470 1 1 137 PHE O O -6.502 -5.655 2.062 1.00 . A A . 137 PHE O 1 1
19 40471 1 1 138 LEU C C -5.150 -8.729 0.214 1.00 . A A . 138 LEU C 1 1
19 40472 1 1 138 LEU CA C -6.026 -7.505 0.106 1.00 . A A . 138 LEU CA 1 1
19 40473 1 1 138 LEU CB C -6.742 -7.567 -1.269 1.00 . A A . 138 LEU CB 1 1
19 40474 1 1 138 LEU CD1 C -8.891 -6.456 -0.494 1.00 . A A . 138 LEU CD1 1 1
19 40475 1 1 138 LEU CD2 C -7.271 -5.181 -1.948 1.00 . A A . 138 LEU CD2 1 1
19 40476 1 1 138 LEU CG C -7.843 -6.541 -1.593 1.00 . A A . 138 LEU CG 1 1
19 40477 1 1 138 LEU H H -4.502 -6.089 -0.276 1.00 . A A . 138 LEU H 1 1
19 40478 1 1 138 LEU HA H -6.783 -7.554 0.874 1.00 . A A . 138 LEU HA 1 1
19 40479 1 1 138 LEU HB2 H -5.987 -7.473 -2.034 1.00 . A A . 138 LEU HB2 1 1
19 40480 1 1 138 LEU HB3 H -7.169 -8.556 -1.358 1.00 . A A . 138 LEU HB3 1 1
19 40481 1 1 138 LEU HD11 H -9.650 -5.740 -0.778 1.00 . A A . 138 LEU HD11 1 1
19 40482 1 1 138 LEU HD12 H -8.422 -6.139 0.425 1.00 . A A . 138 LEU HD12 1 1
19 40483 1 1 138 LEU HD13 H -9.347 -7.426 -0.353 1.00 . A A . 138 LEU HD13 1 1
19 40484 1 1 138 LEU HD21 H -8.077 -4.492 -2.154 1.00 . A A . 138 LEU HD21 1 1
19 40485 1 1 138 LEU HD22 H -6.642 -5.271 -2.820 1.00 . A A . 138 LEU HD22 1 1
19 40486 1 1 138 LEU HD23 H -6.684 -4.813 -1.119 1.00 . A A . 138 LEU HD23 1 1
19 40487 1 1 138 LEU HG H -8.360 -6.925 -2.460 1.00 . A A . 138 LEU HG 1 1
19 40488 1 1 138 LEU N N -5.279 -6.271 0.302 1.00 . A A . 138 LEU N 1 1
19 40489 1 1 138 LEU O O -3.988 -8.737 -0.220 1.00 . A A . 138 LEU O 1 1
19 40490 1 1 139 ALA C C -5.563 -11.800 -0.422 1.00 . A A . 139 ALA C 1 1
19 40491 1 1 139 ALA CA C -5.095 -11.056 0.810 1.00 . A A . 139 ALA CA 1 1
19 40492 1 1 139 ALA CB C -5.476 -11.807 2.073 1.00 . A A . 139 ALA CB 1 1
19 40493 1 1 139 ALA H H -6.615 -9.650 1.145 1.00 . A A . 139 ALA H 1 1
19 40494 1 1 139 ALA HA H -4.024 -10.922 0.765 1.00 . A A . 139 ALA HA 1 1
19 40495 1 1 139 ALA HB1 H -6.551 -11.899 2.115 1.00 . A A . 139 ALA HB1 1 1
19 40496 1 1 139 ALA HB2 H -5.119 -11.267 2.937 1.00 . A A . 139 ALA HB2 1 1
19 40497 1 1 139 ALA HB3 H -5.033 -12.792 2.055 1.00 . A A . 139 ALA HB3 1 1
19 40498 1 1 139 ALA N N -5.716 -9.764 0.767 1.00 . A A . 139 ALA N 1 1
19 40499 1 1 139 ALA O O -6.550 -12.550 -0.390 1.00 . A A . 139 ALA O 1 1
19 40500 1 1 140 GLY C C -4.900 -13.448 -3.026 1.00 . A A . 140 GLY C 1 1
19 40501 1 1 140 GLY CA C -5.333 -12.023 -2.796 1.00 . A A . 140 GLY CA 1 1
19 40502 1 1 140 GLY H H -4.166 -10.885 -1.459 1.00 . A A . 140 GLY H 1 1
19 40503 1 1 140 GLY HA2 H -6.411 -11.984 -2.842 1.00 . A A . 140 GLY HA2 1 1
19 40504 1 1 140 GLY HA3 H -4.933 -11.400 -3.582 1.00 . A A . 140 GLY HA3 1 1
19 40505 1 1 140 GLY N N -4.932 -11.493 -1.517 1.00 . A A . 140 GLY N 1 1
19 40506 1 1 140 GLY O O -5.742 -14.348 -3.020 1.00 . A A . 140 GLY O 1 1
19 40507 1 1 141 PRO C C -3.282 -15.979 -2.354 1.00 . A A . 141 PRO C 1 1
19 40508 1 1 141 PRO CA C -3.107 -15.030 -3.518 1.00 . A A . 141 PRO CA 1 1
19 40509 1 1 141 PRO CB C -1.614 -14.845 -3.808 1.00 . A A . 141 PRO CB 1 1
19 40510 1 1 141 PRO CD C -2.506 -12.716 -3.244 1.00 . A A . 141 PRO CD 1 1
19 40511 1 1 141 PRO CG C -1.437 -13.391 -4.040 1.00 . A A . 141 PRO CG 1 1
19 40512 1 1 141 PRO HA H -3.585 -15.448 -4.392 1.00 . A A . 141 PRO HA 1 1
19 40513 1 1 141 PRO HB2 H -1.055 -15.192 -2.953 1.00 . A A . 141 PRO HB2 1 1
19 40514 1 1 141 PRO HB3 H -1.336 -15.426 -4.675 1.00 . A A . 141 PRO HB3 1 1
19 40515 1 1 141 PRO HD2 H -2.167 -12.509 -2.240 1.00 . A A . 141 PRO HD2 1 1
19 40516 1 1 141 PRO HD3 H -2.818 -11.812 -3.742 1.00 . A A . 141 PRO HD3 1 1
19 40517 1 1 141 PRO HG2 H -0.460 -13.084 -3.702 1.00 . A A . 141 PRO HG2 1 1
19 40518 1 1 141 PRO HG3 H -1.553 -13.169 -5.091 1.00 . A A . 141 PRO HG3 1 1
19 40519 1 1 141 PRO N N -3.598 -13.699 -3.241 1.00 . A A . 141 PRO N 1 1
19 40520 1 1 141 PRO O O -3.024 -15.640 -1.190 1.00 . A A . 141 PRO O 1 1
19 40521 1 1 142 ALA C C -2.825 -19.191 -2.240 1.00 . A A . 142 ALA C 1 1
19 40522 1 1 142 ALA CA C -3.835 -18.202 -1.739 1.00 . A A . 142 ALA CA 1 1
19 40523 1 1 142 ALA CB C -5.231 -18.814 -1.701 1.00 . A A . 142 ALA CB 1 1
19 40524 1 1 142 ALA H H -4.114 -17.257 -3.575 1.00 . A A . 142 ALA H 1 1
19 40525 1 1 142 ALA HA H -3.552 -17.846 -0.760 1.00 . A A . 142 ALA HA 1 1
19 40526 1 1 142 ALA HB1 H -5.230 -19.673 -1.047 1.00 . A A . 142 ALA HB1 1 1
19 40527 1 1 142 ALA HB2 H -5.514 -19.123 -2.696 1.00 . A A . 142 ALA HB2 1 1
19 40528 1 1 142 ALA HB3 H -5.937 -18.083 -1.338 1.00 . A A . 142 ALA HB3 1 1
19 40529 1 1 142 ALA N N -3.779 -17.126 -2.663 1.00 . A A . 142 ALA N 1 1
19 40530 1 1 142 ALA O O -3.049 -19.866 -3.252 1.00 . A A . 142 ALA O 1 1
19 40531 1 1 143 GLU C C -0.050 -20.828 -0.919 1.00 . A A . 143 GLU C 1 1
19 40532 1 1 143 GLU CA C -0.632 -20.036 -2.074 1.00 . A A . 143 GLU CA 1 1
19 40533 1 1 143 GLU CB C 0.421 -19.108 -2.709 1.00 . A A . 143 GLU CB 1 1
19 40534 1 1 143 GLU CD C 2.596 -18.861 -3.933 1.00 . A A . 143 GLU CD 1 1
19 40535 1 1 143 GLU CG C 1.520 -19.812 -3.474 1.00 . A A . 143 GLU CG 1 1
19 40536 1 1 143 GLU H H -1.605 -18.741 -0.757 1.00 . A A . 143 GLU H 1 1
19 40537 1 1 143 GLU HA H -1.003 -20.713 -2.828 1.00 . A A . 143 GLU HA 1 1
19 40538 1 1 143 GLU HB2 H -0.081 -18.438 -3.392 1.00 . A A . 143 GLU HB2 1 1
19 40539 1 1 143 GLU HB3 H 0.877 -18.519 -1.927 1.00 . A A . 143 GLU HB3 1 1
19 40540 1 1 143 GLU HG2 H 1.965 -20.559 -2.835 1.00 . A A . 143 GLU HG2 1 1
19 40541 1 1 143 GLU HG3 H 1.089 -20.292 -4.341 1.00 . A A . 143 GLU HG3 1 1
19 40542 1 1 143 GLU N N -1.710 -19.242 -1.595 1.00 . A A . 143 GLU N 1 1
19 40543 1 1 143 GLU O O -0.620 -21.883 -0.572 1.00 . A A . 143 GLU O 1 1
19 40544 1 1 143 GLU OXT O 0.970 -20.400 -0.329 1.00 . A A . 143 GLU OXT 1 1
19 40545 1 1 143 GLU OE1 O 2.460 -18.266 -5.018 1.00 . A A . 143 GLU OE1 1 1
19 40546 1 1 143 GLU OE2 O 3.620 -18.721 -3.218 1.00 . A A . 143 GLU OE2 1 1
20 40547 1 1 1 MET C C 70.440 44.656 -1.414 1.00 . A A . 1 MET C 1 1
20 40548 1 1 1 MET CA C 70.514 43.966 -2.743 1.00 . A A . 1 MET CA 1 1
20 40549 1 1 1 MET CB C 69.601 42.721 -2.722 1.00 . A A . 1 MET CB 1 1
20 40550 1 1 1 MET CE C 70.110 40.829 -6.397 1.00 . A A . 1 MET CE 1 1
20 40551 1 1 1 MET CG C 69.340 42.074 -4.075 1.00 . A A . 1 MET CG 1 1
20 40552 1 1 1 MET H1 H 72.473 44.492 -3.082 1.00 . A A . 1 MET H1 1 1
20 40553 1 1 1 MET H2 H 72.015 43.067 -3.903 1.00 . A A . 1 MET H2 1 1
20 40554 1 1 1 MET H3 H 72.279 43.062 -2.245 1.00 . A A . 1 MET H3 1 1
20 40555 1 1 1 MET HA H 70.163 44.652 -3.499 1.00 . A A . 1 MET HA 1 1
20 40556 1 1 1 MET HB2 H 70.054 41.976 -2.084 1.00 . A A . 1 MET HB2 1 1
20 40557 1 1 1 MET HB3 H 68.651 43.003 -2.293 1.00 . A A . 1 MET HB3 1 1
20 40558 1 1 1 MET HE1 H 69.688 41.661 -6.941 1.00 . A A . 1 MET HE1 1 1
20 40559 1 1 1 MET HE2 H 69.332 40.112 -6.180 1.00 . A A . 1 MET HE2 1 1
20 40560 1 1 1 MET HE3 H 70.878 40.359 -6.991 1.00 . A A . 1 MET HE3 1 1
20 40561 1 1 1 MET HG2 H 68.645 41.259 -3.936 1.00 . A A . 1 MET HG2 1 1
20 40562 1 1 1 MET HG3 H 68.896 42.807 -4.730 1.00 . A A . 1 MET HG3 1 1
20 40563 1 1 1 MET N N 71.902 43.624 -3.034 1.00 . A A . 1 MET N 1 1
20 40564 1 1 1 MET O O 70.690 44.038 -0.379 1.00 . A A . 1 MET O 1 1
20 40565 1 1 1 MET SD S 70.817 41.419 -4.862 1.00 . A A . 1 MET SD 1 1
20 40566 1 1 2 SER C C 68.587 46.380 0.319 1.00 . A A . 2 SER C 1 1
20 40567 1 1 2 SER CA C 69.996 46.660 -0.191 1.00 . A A . 2 SER CA 1 1
20 40568 1 1 2 SER CB C 70.243 48.162 -0.423 1.00 . A A . 2 SER CB 1 1
20 40569 1 1 2 SER H H 70.029 46.423 -2.269 1.00 . A A . 2 SER H 1 1
20 40570 1 1 2 SER HA H 70.713 46.267 0.513 1.00 . A A . 2 SER HA 1 1
20 40571 1 1 2 SER HB2 H 71.174 48.292 -0.953 1.00 . A A . 2 SER HB2 1 1
20 40572 1 1 2 SER HB3 H 69.439 48.563 -1.021 1.00 . A A . 2 SER HB3 1 1
20 40573 1 1 2 SER HG H 69.436 49.253 0.969 1.00 . A A . 2 SER HG 1 1
20 40574 1 1 2 SER N N 70.147 45.938 -1.423 1.00 . A A . 2 SER N 1 1
20 40575 1 1 2 SER O O 68.360 46.165 1.520 1.00 . A A . 2 SER O 1 1
20 40576 1 1 2 SER OG O 70.313 48.892 0.787 1.00 . A A . 2 SER OG 1 1
20 40577 1 1 3 ASP C C 66.195 44.466 -0.437 1.00 . A A . 3 ASP C 1 1
20 40578 1 1 3 ASP CA C 66.288 45.970 -0.342 1.00 . A A . 3 ASP CA 1 1
20 40579 1 1 3 ASP CB C 65.312 46.616 -1.361 1.00 . A A . 3 ASP CB 1 1
20 40580 1 1 3 ASP CG C 65.395 46.028 -2.772 1.00 . A A . 3 ASP CG 1 1
20 40581 1 1 3 ASP H H 67.917 46.509 -1.547 1.00 . A A . 3 ASP H 1 1
20 40582 1 1 3 ASP HA H 66.051 46.296 0.659 1.00 . A A . 3 ASP HA 1 1
20 40583 1 1 3 ASP HB2 H 64.300 46.485 -1.008 1.00 . A A . 3 ASP HB2 1 1
20 40584 1 1 3 ASP HB3 H 65.524 47.674 -1.420 1.00 . A A . 3 ASP HB3 1 1
20 40585 1 1 3 ASP N N 67.662 46.322 -0.621 1.00 . A A . 3 ASP N 1 1
20 40586 1 1 3 ASP O O 67.014 43.842 -1.130 1.00 . A A . 3 ASP O 1 1
20 40587 1 1 3 ASP OD1 O 66.310 46.400 -3.540 1.00 . A A . 3 ASP OD1 1 1
20 40588 1 1 3 ASP OD2 O 64.527 45.195 -3.143 1.00 . A A . 3 ASP OD2 1 1
20 40589 1 1 4 ASN C C 63.693 41.981 0.497 1.00 . A A . 4 ASN C 1 1
20 40590 1 1 4 ASN CA C 65.113 42.418 0.199 1.00 . A A . 4 ASN CA 1 1
20 40591 1 1 4 ASN CB C 66.103 41.710 1.176 1.00 . A A . 4 ASN CB 1 1
20 40592 1 1 4 ASN CG C 65.808 41.867 2.689 1.00 . A A . 4 ASN CG 1 1
20 40593 1 1 4 ASN H H 64.587 44.404 0.729 1.00 . A A . 4 ASN H 1 1
20 40594 1 1 4 ASN HA H 65.347 42.101 -0.808 1.00 . A A . 4 ASN HA 1 1
20 40595 1 1 4 ASN HB2 H 66.097 40.651 0.960 1.00 . A A . 4 ASN HB2 1 1
20 40596 1 1 4 ASN HB3 H 67.095 42.090 0.981 1.00 . A A . 4 ASN HB3 1 1
20 40597 1 1 4 ASN HD21 H 65.158 43.740 2.496 1.00 . A A . 4 ASN HD21 1 1
20 40598 1 1 4 ASN HD22 H 65.123 43.079 4.086 1.00 . A A . 4 ASN HD22 1 1
20 40599 1 1 4 ASN N N 65.241 43.871 0.226 1.00 . A A . 4 ASN N 1 1
20 40600 1 1 4 ASN ND2 N 65.321 43.007 3.127 1.00 . A A . 4 ASN ND2 1 1
20 40601 1 1 4 ASN O O 62.936 42.698 1.166 1.00 . A A . 4 ASN O 1 1
20 40602 1 1 4 ASN OD1 O 66.074 40.951 3.463 1.00 . A A . 4 ASN OD1 1 1
20 40603 1 1 5 ASN C C 62.290 38.786 0.619 1.00 . A A . 5 ASN C 1 1
20 40604 1 1 5 ASN CA C 62.042 40.225 0.223 1.00 . A A . 5 ASN CA 1 1
20 40605 1 1 5 ASN CB C 61.151 40.290 -1.034 1.00 . A A . 5 ASN CB 1 1
20 40606 1 1 5 ASN CG C 59.759 39.697 -0.810 1.00 . A A . 5 ASN CG 1 1
20 40607 1 1 5 ASN H H 63.963 40.331 -0.584 1.00 . A A . 5 ASN H 1 1
20 40608 1 1 5 ASN HA H 61.568 40.746 1.042 1.00 . A A . 5 ASN HA 1 1
20 40609 1 1 5 ASN HB2 H 61.029 41.321 -1.331 1.00 . A A . 5 ASN HB2 1 1
20 40610 1 1 5 ASN HB3 H 61.631 39.744 -1.831 1.00 . A A . 5 ASN HB3 1 1
20 40611 1 1 5 ASN HD21 H 59.664 39.145 -2.699 1.00 . A A . 5 ASN HD21 1 1
20 40612 1 1 5 ASN HD22 H 58.292 38.750 -1.723 1.00 . A A . 5 ASN HD22 1 1
20 40613 1 1 5 ASN N N 63.338 40.832 -0.017 1.00 . A A . 5 ASN N 1 1
20 40614 1 1 5 ASN ND2 N 59.182 39.146 -1.843 1.00 . A A . 5 ASN ND2 1 1
20 40615 1 1 5 ASN O O 63.241 38.161 0.116 1.00 . A A . 5 ASN O 1 1
20 40616 1 1 5 ASN OD1 O 59.213 39.746 0.295 1.00 . A A . 5 ASN OD1 1 1
20 40617 1 1 6 GLY C C 60.453 36.139 2.088 1.00 . A A . 6 GLY C 1 1
20 40618 1 1 6 GLY CA C 61.715 36.944 1.984 1.00 . A A . 6 GLY CA 1 1
20 40619 1 1 6 GLY H H 60.719 38.781 1.831 1.00 . A A . 6 GLY H 1 1
20 40620 1 1 6 GLY HA2 H 62.396 36.443 1.311 1.00 . A A . 6 GLY HA2 1 1
20 40621 1 1 6 GLY HA3 H 62.170 37.012 2.960 1.00 . A A . 6 GLY HA3 1 1
20 40622 1 1 6 GLY N N 61.493 38.268 1.506 1.00 . A A . 6 GLY N 1 1
20 40623 1 1 6 GLY O O 59.620 36.139 1.162 1.00 . A A . 6 GLY O 1 1
20 40624 1 1 7 THR C C 57.963 35.372 3.941 1.00 . A A . 7 THR C 1 1
20 40625 1 1 7 THR CA C 59.186 34.601 3.427 1.00 . A A . 7 THR CA 1 1
20 40626 1 1 7 THR CB C 59.573 33.464 4.443 1.00 . A A . 7 THR CB 1 1
20 40627 1 1 7 THR CG2 C 59.901 34.022 5.833 1.00 . A A . 7 THR CG2 1 1
20 40628 1 1 7 THR H H 60.954 35.598 3.919 1.00 . A A . 7 THR H 1 1
20 40629 1 1 7 THR HA H 58.943 34.137 2.484 1.00 . A A . 7 THR HA 1 1
20 40630 1 1 7 THR HB H 60.446 32.960 4.055 1.00 . A A . 7 THR HB 1 1
20 40631 1 1 7 THR HG1 H 57.688 32.990 4.733 1.00 . A A . 7 THR HG1 1 1
20 40632 1 1 7 THR HG21 H 60.173 33.215 6.496 1.00 . A A . 7 THR HG21 1 1
20 40633 1 1 7 THR HG22 H 59.034 34.532 6.225 1.00 . A A . 7 THR HG22 1 1
20 40634 1 1 7 THR HG23 H 60.720 34.722 5.761 1.00 . A A . 7 THR HG23 1 1
20 40635 1 1 7 THR N N 60.296 35.480 3.200 1.00 . A A . 7 THR N 1 1
20 40636 1 1 7 THR O O 58.101 36.369 4.662 1.00 . A A . 7 THR O 1 1
20 40637 1 1 7 THR OG1 O 58.508 32.499 4.571 1.00 . A A . 7 THR OG1 1 1
20 40638 1 1 8 PRO C C 55.346 35.043 5.523 1.00 . A A . 8 PRO C 1 1
20 40639 1 1 8 PRO CA C 55.507 35.483 4.063 1.00 . A A . 8 PRO CA 1 1
20 40640 1 1 8 PRO CB C 54.423 34.832 3.193 1.00 . A A . 8 PRO CB 1 1
20 40641 1 1 8 PRO CD C 56.514 33.990 2.424 1.00 . A A . 8 PRO CD 1 1
20 40642 1 1 8 PRO CG C 55.072 33.632 2.605 1.00 . A A . 8 PRO CG 1 1
20 40643 1 1 8 PRO HA H 55.454 36.560 3.998 1.00 . A A . 8 PRO HA 1 1
20 40644 1 1 8 PRO HB2 H 53.578 34.562 3.810 1.00 . A A . 8 PRO HB2 1 1
20 40645 1 1 8 PRO HB3 H 54.105 35.521 2.427 1.00 . A A . 8 PRO HB3 1 1
20 40646 1 1 8 PRO HD2 H 57.129 33.110 2.549 1.00 . A A . 8 PRO HD2 1 1
20 40647 1 1 8 PRO HD3 H 56.681 34.440 1.457 1.00 . A A . 8 PRO HD3 1 1
20 40648 1 1 8 PRO HG2 H 54.974 32.791 3.277 1.00 . A A . 8 PRO HG2 1 1
20 40649 1 1 8 PRO HG3 H 54.623 33.404 1.651 1.00 . A A . 8 PRO HG3 1 1
20 40650 1 1 8 PRO N N 56.757 34.965 3.510 1.00 . A A . 8 PRO N 1 1
20 40651 1 1 8 PRO O O 55.867 33.978 5.915 1.00 . A A . 8 PRO O 1 1
20 40652 1 1 9 GLU C C 53.344 34.476 7.833 1.00 . A A . 9 GLU C 1 1
20 40653 1 1 9 GLU CA C 54.442 35.526 7.720 1.00 . A A . 9 GLU CA 1 1
20 40654 1 1 9 GLU CB C 53.993 36.752 8.551 1.00 . A A . 9 GLU CB 1 1
20 40655 1 1 9 GLU CD C 55.010 38.710 7.300 1.00 . A A . 9 GLU CD 1 1
20 40656 1 1 9 GLU CG C 54.941 37.945 8.595 1.00 . A A . 9 GLU CG 1 1
20 40657 1 1 9 GLU H H 54.295 36.678 5.947 1.00 . A A . 9 GLU H 1 1
20 40658 1 1 9 GLU HA H 55.366 35.143 8.125 1.00 . A A . 9 GLU HA 1 1
20 40659 1 1 9 GLU HB2 H 53.057 37.104 8.146 1.00 . A A . 9 GLU HB2 1 1
20 40660 1 1 9 GLU HB3 H 53.817 36.421 9.566 1.00 . A A . 9 GLU HB3 1 1
20 40661 1 1 9 GLU HG2 H 54.607 38.619 9.369 1.00 . A A . 9 GLU HG2 1 1
20 40662 1 1 9 GLU HG3 H 55.931 37.587 8.840 1.00 . A A . 9 GLU HG3 1 1
20 40663 1 1 9 GLU N N 54.667 35.849 6.318 1.00 . A A . 9 GLU N 1 1
20 40664 1 1 9 GLU O O 52.265 34.650 7.236 1.00 . A A . 9 GLU O 1 1
20 40665 1 1 9 GLU OE1 O 53.951 39.104 6.768 1.00 . A A . 9 GLU OE1 1 1
20 40666 1 1 9 GLU OE2 O 56.111 38.967 6.807 1.00 . A A . 9 GLU OE2 1 1
20 40667 1 1 10 PRO C C 51.401 32.911 9.633 1.00 . A A . 10 PRO C 1 1
20 40668 1 1 10 PRO CA C 52.576 32.341 8.818 1.00 . A A . 10 PRO CA 1 1
20 40669 1 1 10 PRO CB C 53.326 31.287 9.642 1.00 . A A . 10 PRO CB 1 1
20 40670 1 1 10 PRO CD C 54.892 33.011 9.158 1.00 . A A . 10 PRO CD 1 1
20 40671 1 1 10 PRO CG C 54.767 31.537 9.372 1.00 . A A . 10 PRO CG 1 1
20 40672 1 1 10 PRO HA H 52.205 31.910 7.901 1.00 . A A . 10 PRO HA 1 1
20 40673 1 1 10 PRO HB2 H 53.090 31.411 10.689 1.00 . A A . 10 PRO HB2 1 1
20 40674 1 1 10 PRO HB3 H 53.032 30.302 9.313 1.00 . A A . 10 PRO HB3 1 1
20 40675 1 1 10 PRO HD2 H 55.042 33.517 10.100 1.00 . A A . 10 PRO HD2 1 1
20 40676 1 1 10 PRO HD3 H 55.704 33.215 8.475 1.00 . A A . 10 PRO HD3 1 1
20 40677 1 1 10 PRO HG2 H 55.361 31.227 10.219 1.00 . A A . 10 PRO HG2 1 1
20 40678 1 1 10 PRO HG3 H 55.074 31.002 8.485 1.00 . A A . 10 PRO HG3 1 1
20 40679 1 1 10 PRO N N 53.593 33.371 8.560 1.00 . A A . 10 PRO N 1 1
20 40680 1 1 10 PRO O O 51.582 33.839 10.450 1.00 . A A . 10 PRO O 1 1
20 40681 1 1 11 GLN C C 48.770 32.128 11.372 1.00 . A A . 11 GLN C 1 1
20 40682 1 1 11 GLN CA C 49.032 32.856 10.063 1.00 . A A . 11 GLN CA 1 1
20 40683 1 1 11 GLN CB C 47.802 32.734 9.145 1.00 . A A . 11 GLN CB 1 1
20 40684 1 1 11 GLN CD C 48.625 32.488 6.739 1.00 . A A . 11 GLN CD 1 1
20 40685 1 1 11 GLN CG C 47.940 33.384 7.767 1.00 . A A . 11 GLN CG 1 1
20 40686 1 1 11 GLN H H 50.142 31.566 8.860 1.00 . A A . 11 GLN H 1 1
20 40687 1 1 11 GLN HA H 49.196 33.901 10.282 1.00 . A A . 11 GLN HA 1 1
20 40688 1 1 11 GLN HB2 H 47.601 31.685 8.990 1.00 . A A . 11 GLN HB2 1 1
20 40689 1 1 11 GLN HB3 H 46.953 33.173 9.647 1.00 . A A . 11 GLN HB3 1 1
20 40690 1 1 11 GLN HE21 H 46.881 31.774 6.207 1.00 . A A . 11 GLN HE21 1 1
20 40691 1 1 11 GLN HE22 H 48.232 31.102 5.381 1.00 . A A . 11 GLN HE22 1 1
20 40692 1 1 11 GLN HG2 H 46.961 33.652 7.401 1.00 . A A . 11 GLN HG2 1 1
20 40693 1 1 11 GLN HG3 H 48.527 34.285 7.878 1.00 . A A . 11 GLN HG3 1 1
20 40694 1 1 11 GLN N N 50.224 32.357 9.434 1.00 . A A . 11 GLN N 1 1
20 40695 1 1 11 GLN NE2 N 47.847 31.721 6.036 1.00 . A A . 11 GLN NE2 1 1
20 40696 1 1 11 GLN O O 49.467 31.173 11.718 1.00 . A A . 11 GLN O 1 1
20 40697 1 1 11 GLN OE1 O 49.843 32.498 6.573 1.00 . A A . 11 GLN OE1 1 1
20 40698 1 1 12 VAL C C 45.955 31.555 13.339 1.00 . A A . 12 VAL C 1 1
20 40699 1 1 12 VAL CA C 47.408 32.043 13.360 1.00 . A A . 12 VAL CA 1 1
20 40700 1 1 12 VAL CB C 47.570 33.107 14.469 1.00 . A A . 12 VAL CB 1 1
20 40701 1 1 12 VAL CG1 C 49.036 33.447 14.685 1.00 . A A . 12 VAL CG1 1 1
20 40702 1 1 12 VAL CG2 C 46.783 34.374 14.135 1.00 . A A . 12 VAL CG2 1 1
20 40703 1 1 12 VAL H H 47.242 33.337 11.764 1.00 . A A . 12 VAL H 1 1
20 40704 1 1 12 VAL HA H 48.064 31.217 13.585 1.00 . A A . 12 VAL HA 1 1
20 40705 1 1 12 VAL HB H 47.157 32.681 15.366 1.00 . A A . 12 VAL HB 1 1
20 40706 1 1 12 VAL HG11 H 49.117 34.197 15.459 1.00 . A A . 12 VAL HG11 1 1
20 40707 1 1 12 VAL HG12 H 49.452 33.833 13.766 1.00 . A A . 12 VAL HG12 1 1
20 40708 1 1 12 VAL HG13 H 49.574 32.560 14.980 1.00 . A A . 12 VAL HG13 1 1
20 40709 1 1 12 VAL HG21 H 46.892 35.089 14.938 1.00 . A A . 12 VAL HG21 1 1
20 40710 1 1 12 VAL HG22 H 45.738 34.125 14.017 1.00 . A A . 12 VAL HG22 1 1
20 40711 1 1 12 VAL HG23 H 47.159 34.801 13.218 1.00 . A A . 12 VAL HG23 1 1
20 40712 1 1 12 VAL N N 47.780 32.588 12.087 1.00 . A A . 12 VAL N 1 1
20 40713 1 1 12 VAL O O 45.212 31.837 12.399 1.00 . A A . 12 VAL O 1 1
20 40714 1 1 13 GLU C C 43.285 31.460 14.962 1.00 . A A . 13 GLU C 1 1
20 40715 1 1 13 GLU CA C 44.205 30.340 14.502 1.00 . A A . 13 GLU CA 1 1
20 40716 1 1 13 GLU CB C 44.157 29.187 15.509 1.00 . A A . 13 GLU CB 1 1
20 40717 1 1 13 GLU CD C 42.342 27.964 14.269 1.00 . A A . 13 GLU CD 1 1
20 40718 1 1 13 GLU CG C 42.800 28.496 15.604 1.00 . A A . 13 GLU CG 1 1
20 40719 1 1 13 GLU H H 46.205 30.648 15.085 1.00 . A A . 13 GLU H 1 1
20 40720 1 1 13 GLU HA H 43.882 29.981 13.537 1.00 . A A . 13 GLU HA 1 1
20 40721 1 1 13 GLU HB2 H 44.902 28.454 15.244 1.00 . A A . 13 GLU HB2 1 1
20 40722 1 1 13 GLU HB3 H 44.398 29.582 16.486 1.00 . A A . 13 GLU HB3 1 1
20 40723 1 1 13 GLU HG2 H 42.873 27.673 16.299 1.00 . A A . 13 GLU HG2 1 1
20 40724 1 1 13 GLU HG3 H 42.069 29.204 15.964 1.00 . A A . 13 GLU HG3 1 1
20 40725 1 1 13 GLU N N 45.560 30.845 14.373 1.00 . A A . 13 GLU N 1 1
20 40726 1 1 13 GLU O O 43.668 32.281 15.803 1.00 . A A . 13 GLU O 1 1
20 40727 1 1 13 GLU OE1 O 41.761 28.731 13.482 1.00 . A A . 13 GLU OE1 1 1
20 40728 1 1 13 GLU OE2 O 42.586 26.774 13.970 1.00 . A A . 13 GLU OE2 1 1
20 40729 1 1 14 THR C C 40.016 31.954 15.591 1.00 . A A . 14 THR C 1 1
20 40730 1 1 14 THR CA C 41.187 32.535 14.791 1.00 . A A . 14 THR CA 1 1
20 40731 1 1 14 THR CB C 40.687 33.325 13.543 1.00 . A A . 14 THR CB 1 1
20 40732 1 1 14 THR CG2 C 39.891 32.431 12.601 1.00 . A A . 14 THR CG2 1 1
20 40733 1 1 14 THR H H 41.815 30.792 13.818 1.00 . A A . 14 THR H 1 1
20 40734 1 1 14 THR HA H 41.728 33.215 15.432 1.00 . A A . 14 THR HA 1 1
20 40735 1 1 14 THR HB H 41.550 33.715 13.021 1.00 . A A . 14 THR HB 1 1
20 40736 1 1 14 THR HG1 H 39.103 34.493 13.364 1.00 . A A . 14 THR HG1 1 1
20 40737 1 1 14 THR HG21 H 40.509 31.605 12.278 1.00 . A A . 14 THR HG21 1 1
20 40738 1 1 14 THR HG22 H 39.573 33.003 11.742 1.00 . A A . 14 THR HG22 1 1
20 40739 1 1 14 THR HG23 H 39.024 32.048 13.118 1.00 . A A . 14 THR HG23 1 1
20 40740 1 1 14 THR N N 42.101 31.505 14.435 1.00 . A A . 14 THR N 1 1
20 40741 1 1 14 THR O O 39.639 30.785 15.417 1.00 . A A . 14 THR O 1 1
20 40742 1 1 14 THR OG1 O 39.868 34.428 13.959 1.00 . A A . 14 THR OG1 1 1
20 40743 1 1 15 THR C C 37.039 32.887 16.767 1.00 . A A . 15 THR C 1 1
20 40744 1 1 15 THR CA C 38.362 32.326 17.286 1.00 . A A . 15 THR CA 1 1
20 40745 1 1 15 THR CB C 38.580 32.700 18.758 1.00 . A A . 15 THR CB 1 1
20 40746 1 1 15 THR CG2 C 39.504 31.700 19.441 1.00 . A A . 15 THR CG2 1 1
20 40747 1 1 15 THR H H 39.851 33.636 16.658 1.00 . A A . 15 THR H 1 1
20 40748 1 1 15 THR HA H 38.310 31.252 17.223 1.00 . A A . 15 THR HA 1 1
20 40749 1 1 15 THR HB H 37.621 32.696 19.251 1.00 . A A . 15 THR HB 1 1
20 40750 1 1 15 THR HG1 H 38.390 34.644 18.936 1.00 . A A . 15 THR HG1 1 1
20 40751 1 1 15 THR HG21 H 39.658 31.997 20.468 1.00 . A A . 15 THR HG21 1 1
20 40752 1 1 15 THR HG22 H 40.453 31.676 18.928 1.00 . A A . 15 THR HG22 1 1
20 40753 1 1 15 THR HG23 H 39.055 30.717 19.414 1.00 . A A . 15 THR HG23 1 1
20 40754 1 1 15 THR N N 39.479 32.741 16.488 1.00 . A A . 15 THR N 1 1
20 40755 1 1 15 THR O O 35.993 32.686 17.379 1.00 . A A . 15 THR O 1 1
20 40756 1 1 15 THR OG1 O 39.129 34.028 18.847 1.00 . A A . 15 THR OG1 1 1
20 40757 1 1 16 SER C C 34.959 33.126 14.295 1.00 . A A . 16 SER C 1 1
20 40758 1 1 16 SER CA C 35.913 34.145 14.972 1.00 . A A . 16 SER CA 1 1
20 40759 1 1 16 SER CB C 36.417 35.175 13.958 1.00 . A A . 16 SER CB 1 1
20 40760 1 1 16 SER H H 37.921 33.540 15.085 1.00 . A A . 16 SER H 1 1
20 40761 1 1 16 SER HA H 35.373 34.669 15.745 1.00 . A A . 16 SER HA 1 1
20 40762 1 1 16 SER HB2 H 35.588 35.534 13.367 1.00 . A A . 16 SER HB2 1 1
20 40763 1 1 16 SER HB3 H 36.874 36.001 14.482 1.00 . A A . 16 SER HB3 1 1
20 40764 1 1 16 SER HG H 37.021 34.545 12.190 1.00 . A A . 16 SER HG 1 1
20 40765 1 1 16 SER N N 37.079 33.503 15.588 1.00 . A A . 16 SER N 1 1
20 40766 1 1 16 SER O O 34.291 33.439 13.296 1.00 . A A . 16 SER O 1 1
20 40767 1 1 16 SER OG O 37.387 34.593 13.084 1.00 . A A . 16 SER OG 1 1
20 40768 1 1 17 VAL C C 32.910 30.673 15.355 1.00 . A A . 17 VAL C 1 1
20 40769 1 1 17 VAL CA C 34.015 30.921 14.339 1.00 . A A . 17 VAL CA 1 1
20 40770 1 1 17 VAL CB C 34.791 29.595 14.014 1.00 . A A . 17 VAL CB 1 1
20 40771 1 1 17 VAL CG1 C 35.828 29.831 12.926 1.00 . A A . 17 VAL CG1 1 1
20 40772 1 1 17 VAL CG2 C 35.469 29.010 15.250 1.00 . A A . 17 VAL CG2 1 1
20 40773 1 1 17 VAL H H 35.375 31.765 15.674 1.00 . A A . 17 VAL H 1 1
20 40774 1 1 17 VAL HA H 33.566 31.302 13.433 1.00 . A A . 17 VAL HA 1 1
20 40775 1 1 17 VAL HB H 34.071 28.881 13.644 1.00 . A A . 17 VAL HB 1 1
20 40776 1 1 17 VAL HG11 H 36.546 30.562 13.267 1.00 . A A . 17 VAL HG11 1 1
20 40777 1 1 17 VAL HG12 H 35.342 30.200 12.036 1.00 . A A . 17 VAL HG12 1 1
20 40778 1 1 17 VAL HG13 H 36.337 28.904 12.702 1.00 . A A . 17 VAL HG13 1 1
20 40779 1 1 17 VAL HG21 H 35.987 28.102 14.980 1.00 . A A . 17 VAL HG21 1 1
20 40780 1 1 17 VAL HG22 H 34.723 28.790 16.000 1.00 . A A . 17 VAL HG22 1 1
20 40781 1 1 17 VAL HG23 H 36.177 29.726 15.641 1.00 . A A . 17 VAL HG23 1 1
20 40782 1 1 17 VAL N N 34.877 31.943 14.848 1.00 . A A . 17 VAL N 1 1
20 40783 1 1 17 VAL O O 33.172 30.578 16.560 1.00 . A A . 17 VAL O 1 1
20 40784 1 1 18 PHE C C 30.406 28.930 16.041 1.00 . A A . 18 PHE C 1 1
20 40785 1 1 18 PHE CA C 30.625 30.406 15.851 1.00 . A A . 18 PHE CA 1 1
20 40786 1 1 18 PHE CB C 29.311 31.133 15.470 1.00 . A A . 18 PHE CB 1 1
20 40787 1 1 18 PHE CD1 C 28.922 30.933 12.997 1.00 . A A . 18 PHE CD1 1 1
20 40788 1 1 18 PHE CD2 C 27.464 29.752 14.464 1.00 . A A . 18 PHE CD2 1 1
20 40789 1 1 18 PHE CE1 C 28.221 30.450 11.913 1.00 . A A . 18 PHE CE1 1 1
20 40790 1 1 18 PHE CE2 C 26.756 29.267 13.386 1.00 . A A . 18 PHE CE2 1 1
20 40791 1 1 18 PHE CG C 28.559 30.591 14.281 1.00 . A A . 18 PHE CG 1 1
20 40792 1 1 18 PHE CZ C 27.136 29.617 12.106 1.00 . A A . 18 PHE CZ 1 1
20 40793 1 1 18 PHE H H 31.491 30.734 13.961 1.00 . A A . 18 PHE H 1 1
20 40794 1 1 18 PHE HA H 30.978 30.799 16.793 1.00 . A A . 18 PHE HA 1 1
20 40795 1 1 18 PHE HB2 H 28.635 31.093 16.311 1.00 . A A . 18 PHE HB2 1 1
20 40796 1 1 18 PHE HB3 H 29.545 32.168 15.267 1.00 . A A . 18 PHE HB3 1 1
20 40797 1 1 18 PHE HD1 H 29.772 31.582 12.846 1.00 . A A . 18 PHE HD1 1 1
20 40798 1 1 18 PHE HD2 H 27.168 29.478 15.466 1.00 . A A . 18 PHE HD2 1 1
20 40799 1 1 18 PHE HE1 H 28.520 30.723 10.912 1.00 . A A . 18 PHE HE1 1 1
20 40800 1 1 18 PHE HE2 H 25.909 28.615 13.540 1.00 . A A . 18 PHE HE2 1 1
20 40801 1 1 18 PHE HZ H 26.587 29.239 11.257 1.00 . A A . 18 PHE HZ 1 1
20 40802 1 1 18 PHE N N 31.685 30.624 14.914 1.00 . A A . 18 PHE N 1 1
20 40803 1 1 18 PHE O O 30.536 28.135 15.097 1.00 . A A . 18 PHE O 1 1
20 40804 1 1 19 ARG C C 28.357 27.017 17.344 1.00 . A A . 19 ARG C 1 1
20 40805 1 1 19 ARG CA C 29.830 27.195 17.559 1.00 . A A . 19 ARG CA 1 1
20 40806 1 1 19 ARG CB C 30.234 26.828 18.998 1.00 . A A . 19 ARG CB 1 1
20 40807 1 1 19 ARG CD C 32.587 27.896 18.997 1.00 . A A . 19 ARG CD 1 1
20 40808 1 1 19 ARG CG C 31.752 26.637 19.234 1.00 . A A . 19 ARG CG 1 1
20 40809 1 1 19 ARG CZ C 35.008 28.539 19.075 1.00 . A A . 19 ARG CZ 1 1
20 40810 1 1 19 ARG H H 30.133 29.228 17.961 1.00 . A A . 19 ARG H 1 1
20 40811 1 1 19 ARG HA H 30.356 26.565 16.858 1.00 . A A . 19 ARG HA 1 1
20 40812 1 1 19 ARG HB2 H 29.865 27.601 19.657 1.00 . A A . 19 ARG HB2 1 1
20 40813 1 1 19 ARG HB3 H 29.733 25.906 19.253 1.00 . A A . 19 ARG HB3 1 1
20 40814 1 1 19 ARG HD2 H 32.425 28.242 17.986 1.00 . A A . 19 ARG HD2 1 1
20 40815 1 1 19 ARG HD3 H 32.271 28.659 19.694 1.00 . A A . 19 ARG HD3 1 1
20 40816 1 1 19 ARG HE H 34.243 26.714 19.458 1.00 . A A . 19 ARG HE 1 1
20 40817 1 1 19 ARG HG2 H 31.911 26.319 20.253 1.00 . A A . 19 ARG HG2 1 1
20 40818 1 1 19 ARG HG3 H 32.097 25.859 18.571 1.00 . A A . 19 ARG HG3 1 1
20 40819 1 1 19 ARG HH11 H 33.839 30.087 18.373 1.00 . A A . 19 ARG HH11 1 1
20 40820 1 1 19 ARG HH12 H 35.474 30.475 18.589 1.00 . A A . 19 ARG HH12 1 1
20 40821 1 1 19 ARG HH21 H 36.468 27.235 19.619 1.00 . A A . 19 ARG HH21 1 1
20 40822 1 1 19 ARG HH22 H 37.041 28.796 19.240 1.00 . A A . 19 ARG HH22 1 1
20 40823 1 1 19 ARG N N 30.144 28.555 17.246 1.00 . A A . 19 ARG N 1 1
20 40824 1 1 19 ARG NE N 34.022 27.639 19.193 1.00 . A A . 19 ARG NE 1 1
20 40825 1 1 19 ARG NH1 N 34.756 29.775 18.642 1.00 . A A . 19 ARG NH1 1 1
20 40826 1 1 19 ARG NH2 N 36.259 28.176 19.332 1.00 . A A . 19 ARG NH2 1 1
20 40827 1 1 19 ARG O O 27.570 27.867 17.762 1.00 . A A . 19 ARG O 1 1
20 40828 1 1 20 ALA C C 25.771 25.329 17.524 1.00 . A A . 20 ALA C 1 1
20 40829 1 1 20 ALA CA C 26.601 25.732 16.312 1.00 . A A . 20 ALA CA 1 1
20 40830 1 1 20 ALA CB C 26.478 24.715 15.185 1.00 . A A . 20 ALA CB 1 1
20 40831 1 1 20 ALA H H 28.664 25.324 16.352 1.00 . A A . 20 ALA H 1 1
20 40832 1 1 20 ALA HA H 26.213 26.674 15.950 1.00 . A A . 20 ALA HA 1 1
20 40833 1 1 20 ALA HB1 H 25.444 24.630 14.884 1.00 . A A . 20 ALA HB1 1 1
20 40834 1 1 20 ALA HB2 H 26.834 23.754 15.522 1.00 . A A . 20 ALA HB2 1 1
20 40835 1 1 20 ALA HB3 H 27.070 25.039 14.344 1.00 . A A . 20 ALA HB3 1 1
20 40836 1 1 20 ALA N N 27.985 25.967 16.652 1.00 . A A . 20 ALA N 1 1
20 40837 1 1 20 ALA O O 25.704 24.146 17.910 1.00 . A A . 20 ALA O 1 1
20 40838 1 1 21 ASP C C 22.905 26.239 18.840 1.00 . A A . 21 ASP C 1 1
20 40839 1 1 21 ASP CA C 24.332 26.103 19.278 1.00 . A A . 21 ASP CA 1 1
20 40840 1 1 21 ASP CB C 24.635 27.038 20.451 1.00 . A A . 21 ASP CB 1 1
20 40841 1 1 21 ASP CG C 25.843 26.604 21.241 1.00 . A A . 21 ASP CG 1 1
20 40842 1 1 21 ASP H H 25.464 27.232 17.909 1.00 . A A . 21 ASP H 1 1
20 40843 1 1 21 ASP HA H 24.475 25.084 19.604 1.00 . A A . 21 ASP HA 1 1
20 40844 1 1 21 ASP HB2 H 24.820 28.031 20.069 1.00 . A A . 21 ASP HB2 1 1
20 40845 1 1 21 ASP HB3 H 23.779 27.067 21.108 1.00 . A A . 21 ASP HB3 1 1
20 40846 1 1 21 ASP N N 25.222 26.315 18.169 1.00 . A A . 21 ASP N 1 1
20 40847 1 1 21 ASP O O 22.022 25.536 19.338 1.00 . A A . 21 ASP O 1 1
20 40848 1 1 21 ASP OD1 O 25.708 25.705 22.100 1.00 . A A . 21 ASP OD1 1 1
20 40849 1 1 21 ASP OD2 O 26.955 27.129 21.021 1.00 . A A . 21 ASP OD2 1 1
20 40850 1 1 22 LEU C C 21.016 26.201 16.369 1.00 . A A . 22 LEU C 1 1
20 40851 1 1 22 LEU CA C 21.344 27.310 17.368 1.00 . A A . 22 LEU CA 1 1
20 40852 1 1 22 LEU CB C 21.209 28.700 16.720 1.00 . A A . 22 LEU CB 1 1
20 40853 1 1 22 LEU CD1 C 18.754 29.057 17.194 1.00 . A A . 22 LEU CD1 1 1
20 40854 1 1 22 LEU CD2 C 19.894 30.399 15.412 1.00 . A A . 22 LEU CD2 1 1
20 40855 1 1 22 LEU CG C 19.836 29.054 16.122 1.00 . A A . 22 LEU CG 1 1
20 40856 1 1 22 LEU H H 23.410 27.652 17.538 1.00 . A A . 22 LEU H 1 1
20 40857 1 1 22 LEU HA H 20.656 27.238 18.198 1.00 . A A . 22 LEU HA 1 1
20 40858 1 1 22 LEU HB2 H 21.445 29.441 17.469 1.00 . A A . 22 LEU HB2 1 1
20 40859 1 1 22 LEU HB3 H 21.946 28.772 15.933 1.00 . A A . 22 LEU HB3 1 1
20 40860 1 1 22 LEU HD11 H 19.008 29.774 17.960 1.00 . A A . 22 LEU HD11 1 1
20 40861 1 1 22 LEU HD12 H 18.674 28.073 17.633 1.00 . A A . 22 LEU HD12 1 1
20 40862 1 1 22 LEU HD13 H 17.808 29.327 16.748 1.00 . A A . 22 LEU HD13 1 1
20 40863 1 1 22 LEU HD21 H 20.179 31.164 16.119 1.00 . A A . 22 LEU HD21 1 1
20 40864 1 1 22 LEU HD22 H 18.923 30.632 15.002 1.00 . A A . 22 LEU HD22 1 1
20 40865 1 1 22 LEU HD23 H 20.621 30.357 14.616 1.00 . A A . 22 LEU HD23 1 1
20 40866 1 1 22 LEU HG H 19.572 28.299 15.394 1.00 . A A . 22 LEU HG 1 1
20 40867 1 1 22 LEU N N 22.670 27.114 17.896 1.00 . A A . 22 LEU N 1 1
20 40868 1 1 22 LEU O O 21.314 26.304 15.180 1.00 . A A . 22 LEU O 1 1
20 40869 1 1 23 LEU C C 18.604 23.856 16.067 1.00 . A A . 23 LEU C 1 1
20 40870 1 1 23 LEU CA C 20.107 23.999 16.050 1.00 . A A . 23 LEU CA 1 1
20 40871 1 1 23 LEU CB C 20.779 22.719 16.568 1.00 . A A . 23 LEU CB 1 1
20 40872 1 1 23 LEU CD1 C 22.841 21.431 17.198 1.00 . A A . 23 LEU CD1 1 1
20 40873 1 1 23 LEU CD2 C 22.881 22.914 15.192 1.00 . A A . 23 LEU CD2 1 1
20 40874 1 1 23 LEU CG C 22.316 22.720 16.593 1.00 . A A . 23 LEU CG 1 1
20 40875 1 1 23 LEU H H 20.320 25.090 17.839 1.00 . A A . 23 LEU H 1 1
20 40876 1 1 23 LEU HA H 20.437 24.193 15.040 1.00 . A A . 23 LEU HA 1 1
20 40877 1 1 23 LEU HB2 H 20.430 22.543 17.575 1.00 . A A . 23 LEU HB2 1 1
20 40878 1 1 23 LEU HB3 H 20.454 21.897 15.948 1.00 . A A . 23 LEU HB3 1 1
20 40879 1 1 23 LEU HD11 H 22.477 21.335 18.210 1.00 . A A . 23 LEU HD11 1 1
20 40880 1 1 23 LEU HD12 H 23.921 21.450 17.207 1.00 . A A . 23 LEU HD12 1 1
20 40881 1 1 23 LEU HD13 H 22.498 20.592 16.612 1.00 . A A . 23 LEU HD13 1 1
20 40882 1 1 23 LEU HD21 H 22.531 22.121 14.549 1.00 . A A . 23 LEU HD21 1 1
20 40883 1 1 23 LEU HD22 H 23.960 22.892 15.236 1.00 . A A . 23 LEU HD22 1 1
20 40884 1 1 23 LEU HD23 H 22.561 23.868 14.799 1.00 . A A . 23 LEU HD23 1 1
20 40885 1 1 23 LEU HG H 22.654 23.538 17.213 1.00 . A A . 23 LEU HG 1 1
20 40886 1 1 23 LEU N N 20.476 25.128 16.870 1.00 . A A . 23 LEU N 1 1
20 40887 1 1 23 LEU O O 17.988 23.867 17.137 1.00 . A A . 23 LEU O 1 1
20 40888 1 1 24 LYS C C 16.067 22.267 14.533 1.00 . A A . 24 LYS C 1 1
20 40889 1 1 24 LYS CA C 16.557 23.670 14.826 1.00 . A A . 24 LYS CA 1 1
20 40890 1 1 24 LYS CB C 15.956 24.641 13.781 1.00 . A A . 24 LYS CB 1 1
20 40891 1 1 24 LYS CD C 17.672 26.532 13.422 1.00 . A A . 24 LYS CD 1 1
20 40892 1 1 24 LYS CE C 17.714 26.647 11.875 1.00 . A A . 24 LYS CE 1 1
20 40893 1 1 24 LYS CG C 16.291 26.128 13.973 1.00 . A A . 24 LYS CG 1 1
20 40894 1 1 24 LYS H H 18.560 23.719 14.089 1.00 . A A . 24 LYS H 1 1
20 40895 1 1 24 LYS HA H 16.182 23.956 15.798 1.00 . A A . 24 LYS HA 1 1
20 40896 1 1 24 LYS HB2 H 16.329 24.342 12.814 1.00 . A A . 24 LYS HB2 1 1
20 40897 1 1 24 LYS HB3 H 14.882 24.527 13.785 1.00 . A A . 24 LYS HB3 1 1
20 40898 1 1 24 LYS HD2 H 17.942 27.491 13.838 1.00 . A A . 24 LYS HD2 1 1
20 40899 1 1 24 LYS HD3 H 18.393 25.795 13.740 1.00 . A A . 24 LYS HD3 1 1
20 40900 1 1 24 LYS HE2 H 16.960 27.351 11.562 1.00 . A A . 24 LYS HE2 1 1
20 40901 1 1 24 LYS HE3 H 18.683 27.027 11.588 1.00 . A A . 24 LYS HE3 1 1
20 40902 1 1 24 LYS HG2 H 15.540 26.725 13.479 1.00 . A A . 24 LYS HG2 1 1
20 40903 1 1 24 LYS HG3 H 16.262 26.343 15.032 1.00 . A A . 24 LYS HG3 1 1
20 40904 1 1 24 LYS HZ1 H 17.603 25.539 10.131 1.00 . A A . 24 LYS HZ1 1 1
20 40905 1 1 24 LYS HZ2 H 16.506 25.017 11.280 1.00 . A A . 24 LYS HZ2 1 1
20 40906 1 1 24 LYS HZ3 H 18.165 24.643 11.403 1.00 . A A . 24 LYS HZ3 1 1
20 40907 1 1 24 LYS N N 18.006 23.744 14.901 1.00 . A A . 24 LYS N 1 1
20 40908 1 1 24 LYS NZ N 17.472 25.375 11.150 1.00 . A A . 24 LYS NZ 1 1
20 40909 1 1 24 LYS O O 14.875 21.998 14.629 1.00 . A A . 24 LYS O 1 1
20 40910 1 1 25 GLU C C 16.242 19.196 15.074 1.00 . A A . 25 GLU C 1 1
20 40911 1 1 25 GLU CA C 16.496 20.041 13.846 1.00 . A A . 25 GLU CA 1 1
20 40912 1 1 25 GLU CB C 17.372 19.313 12.804 1.00 . A A . 25 GLU CB 1 1
20 40913 1 1 25 GLU CD C 17.382 17.346 11.177 1.00 . A A . 25 GLU CD 1 1
20 40914 1 1 25 GLU CG C 16.840 17.913 12.462 1.00 . A A . 25 GLU CG 1 1
20 40915 1 1 25 GLU H H 17.909 21.582 14.171 1.00 . A A . 25 GLU H 1 1
20 40916 1 1 25 GLU HA H 15.526 20.212 13.404 1.00 . A A . 25 GLU HA 1 1
20 40917 1 1 25 GLU HB2 H 17.410 19.900 11.897 1.00 . A A . 25 GLU HB2 1 1
20 40918 1 1 25 GLU HB3 H 18.372 19.209 13.199 1.00 . A A . 25 GLU HB3 1 1
20 40919 1 1 25 GLU HG2 H 17.108 17.239 13.261 1.00 . A A . 25 GLU HG2 1 1
20 40920 1 1 25 GLU HG3 H 15.764 17.961 12.394 1.00 . A A . 25 GLU HG3 1 1
20 40921 1 1 25 GLU N N 16.956 21.364 14.180 1.00 . A A . 25 GLU N 1 1
20 40922 1 1 25 GLU O O 17.127 18.996 15.917 1.00 . A A . 25 GLU O 1 1
20 40923 1 1 25 GLU OE1 O 18.431 16.680 11.187 1.00 . A A . 25 GLU OE1 1 1
20 40924 1 1 25 GLU OE2 O 16.738 17.529 10.127 1.00 . A A . 25 GLU OE2 1 1
20 40925 1 1 26 MET C C 14.496 16.487 15.632 1.00 . A A . 26 MET C 1 1
20 40926 1 1 26 MET CA C 14.594 17.875 16.236 1.00 . A A . 26 MET CA 1 1
20 40927 1 1 26 MET CB C 13.243 18.341 16.843 1.00 . A A . 26 MET CB 1 1
20 40928 1 1 26 MET CE C 9.617 19.353 15.036 1.00 . A A . 26 MET CE 1 1
20 40929 1 1 26 MET CG C 12.132 18.563 15.819 1.00 . A A . 26 MET CG 1 1
20 40930 1 1 26 MET H H 14.365 19.034 14.509 1.00 . A A . 26 MET H 1 1
20 40931 1 1 26 MET HA H 15.359 17.871 16.998 1.00 . A A . 26 MET HA 1 1
20 40932 1 1 26 MET HB2 H 12.903 17.593 17.545 1.00 . A A . 26 MET HB2 1 1
20 40933 1 1 26 MET HB3 H 13.404 19.267 17.375 1.00 . A A . 26 MET HB3 1 1
20 40934 1 1 26 MET HE1 H 10.084 20.112 14.426 1.00 . A A . 26 MET HE1 1 1
20 40935 1 1 26 MET HE2 H 8.614 19.666 15.287 1.00 . A A . 26 MET HE2 1 1
20 40936 1 1 26 MET HE3 H 9.585 18.427 14.484 1.00 . A A . 26 MET HE3 1 1
20 40937 1 1 26 MET HG2 H 12.466 19.312 15.117 1.00 . A A . 26 MET HG2 1 1
20 40938 1 1 26 MET HG3 H 11.958 17.635 15.295 1.00 . A A . 26 MET HG3 1 1
20 40939 1 1 26 MET N N 15.021 18.764 15.191 1.00 . A A . 26 MET N 1 1
20 40940 1 1 26 MET O O 13.776 16.279 14.653 1.00 . A A . 26 MET O 1 1
20 40941 1 1 26 MET SD S 10.576 19.131 16.537 1.00 . A A . 26 MET SD 1 1
20 40942 1 1 27 GLU C C 14.047 13.428 15.844 1.00 . A A . 27 GLU C 1 1
20 40943 1 1 27 GLU CA C 15.316 14.234 15.610 1.00 . A A . 27 GLU CA 1 1
20 40944 1 1 27 GLU CB C 16.557 13.474 16.137 1.00 . A A . 27 GLU CB 1 1
20 40945 1 1 27 GLU CD C 17.821 11.251 16.126 1.00 . A A . 27 GLU CD 1 1
20 40946 1 1 27 GLU CG C 16.566 11.994 15.764 1.00 . A A . 27 GLU CG 1 1
20 40947 1 1 27 GLU H H 15.755 15.773 16.976 1.00 . A A . 27 GLU H 1 1
20 40948 1 1 27 GLU HA H 15.434 14.349 14.543 1.00 . A A . 27 GLU HA 1 1
20 40949 1 1 27 GLU HB2 H 17.444 13.933 15.726 1.00 . A A . 27 GLU HB2 1 1
20 40950 1 1 27 GLU HB3 H 16.587 13.553 17.214 1.00 . A A . 27 GLU HB3 1 1
20 40951 1 1 27 GLU HG2 H 15.738 11.509 16.260 1.00 . A A . 27 GLU HG2 1 1
20 40952 1 1 27 GLU HG3 H 16.415 11.926 14.696 1.00 . A A . 27 GLU HG3 1 1
20 40953 1 1 27 GLU N N 15.245 15.565 16.163 1.00 . A A . 27 GLU N 1 1
20 40954 1 1 27 GLU O O 13.442 13.478 16.919 1.00 . A A . 27 GLU O 1 1
20 40955 1 1 27 GLU OE1 O 18.290 11.337 17.277 1.00 . A A . 27 GLU OE1 1 1
20 40956 1 1 27 GLU OE2 O 18.338 10.516 15.271 1.00 . A A . 27 GLU OE2 1 1
20 40957 1 1 28 SER C C 13.265 10.447 15.179 1.00 . A A . 28 SER C 1 1
20 40958 1 1 28 SER CA C 12.575 11.787 14.931 1.00 . A A . 28 SER CA 1 1
20 40959 1 1 28 SER CB C 11.738 11.765 13.648 1.00 . A A . 28 SER CB 1 1
20 40960 1 1 28 SER H H 14.033 12.865 13.933 1.00 . A A . 28 SER H 1 1
20 40961 1 1 28 SER HA H 11.964 12.049 15.782 1.00 . A A . 28 SER HA 1 1
20 40962 1 1 28 SER HB2 H 12.335 11.381 12.834 1.00 . A A . 28 SER HB2 1 1
20 40963 1 1 28 SER HB3 H 10.875 11.133 13.793 1.00 . A A . 28 SER HB3 1 1
20 40964 1 1 28 SER HG H 10.525 13.295 13.869 1.00 . A A . 28 SER HG 1 1
20 40965 1 1 28 SER N N 13.621 12.740 14.816 1.00 . A A . 28 SER N 1 1
20 40966 1 1 28 SER O O 13.667 9.752 14.238 1.00 . A A . 28 SER O 1 1
20 40967 1 1 28 SER OG O 11.288 13.090 13.313 1.00 . A A . 28 SER OG 1 1
20 40968 1 1 29 SER C C 13.592 7.730 16.441 1.00 . A A . 29 SER C 1 1
20 40969 1 1 29 SER CA C 14.268 9.027 16.884 1.00 . A A . 29 SER CA 1 1
20 40970 1 1 29 SER CB C 14.438 9.092 18.412 1.00 . A A . 29 SER CB 1 1
20 40971 1 1 29 SER H H 13.131 10.758 17.140 1.00 . A A . 29 SER H 1 1
20 40972 1 1 29 SER HA H 15.243 9.090 16.425 1.00 . A A . 29 SER HA 1 1
20 40973 1 1 29 SER HB2 H 14.825 10.064 18.679 1.00 . A A . 29 SER HB2 1 1
20 40974 1 1 29 SER HB3 H 13.474 8.956 18.880 1.00 . A A . 29 SER HB3 1 1
20 40975 1 1 29 SER HG H 15.584 8.451 19.787 1.00 . A A . 29 SER HG 1 1
20 40976 1 1 29 SER N N 13.505 10.172 16.448 1.00 . A A . 29 SER N 1 1
20 40977 1 1 29 SER O O 12.382 7.554 16.612 1.00 . A A . 29 SER O 1 1
20 40978 1 1 29 SER OG O 15.339 8.105 18.916 1.00 . A A . 29 SER OG 1 1
20 40979 1 1 30 THR C C 14.614 4.436 15.939 1.00 . A A . 30 THR C 1 1
20 40980 1 1 30 THR CA C 13.828 5.624 15.367 1.00 . A A . 30 THR CA 1 1
20 40981 1 1 30 THR CB C 13.766 5.595 13.790 1.00 . A A . 30 THR CB 1 1
20 40982 1 1 30 THR CG2 C 15.133 5.858 13.155 1.00 . A A . 30 THR CG2 1 1
20 40983 1 1 30 THR H H 15.308 7.056 15.716 1.00 . A A . 30 THR H 1 1
20 40984 1 1 30 THR HA H 12.818 5.556 15.744 1.00 . A A . 30 THR HA 1 1
20 40985 1 1 30 THR HB H 13.089 6.381 13.487 1.00 . A A . 30 THR HB 1 1
20 40986 1 1 30 THR HG1 H 13.446 4.348 12.350 1.00 . A A . 30 THR HG1 1 1
20 40987 1 1 30 THR HG21 H 15.834 5.112 13.500 1.00 . A A . 30 THR HG21 1 1
20 40988 1 1 30 THR HG22 H 15.482 6.839 13.440 1.00 . A A . 30 THR HG22 1 1
20 40989 1 1 30 THR HG23 H 15.050 5.803 12.080 1.00 . A A . 30 THR HG23 1 1
20 40990 1 1 30 THR N N 14.354 6.860 15.843 1.00 . A A . 30 THR N 1 1
20 40991 1 1 30 THR O O 15.846 4.350 15.811 1.00 . A A . 30 THR O 1 1
20 40992 1 1 30 THR OG1 O 13.231 4.348 13.291 1.00 . A A . 30 THR OG1 1 1
20 40993 1 1 31 GLY C C 13.980 1.220 16.312 1.00 . A A . 31 GLY C 1 1
20 40994 1 1 31 GLY CA C 14.471 2.362 17.149 1.00 . A A . 31 GLY CA 1 1
20 40995 1 1 31 GLY H H 12.968 3.792 16.834 1.00 . A A . 31 GLY H 1 1
20 40996 1 1 31 GLY HA2 H 15.550 2.419 17.112 1.00 . A A . 31 GLY HA2 1 1
20 40997 1 1 31 GLY HA3 H 14.146 2.214 18.167 1.00 . A A . 31 GLY HA3 1 1
20 40998 1 1 31 GLY N N 13.909 3.584 16.640 1.00 . A A . 31 GLY N 1 1
20 40999 1 1 31 GLY O O 13.146 0.414 16.749 1.00 . A A . 31 GLY O 1 1
20 41000 1 1 32 THR C C 14.347 -1.215 14.449 1.00 . A A . 32 THR C 1 1
20 41001 1 1 32 THR CA C 14.033 0.249 14.097 1.00 . A A . 32 THR CA 1 1
20 41002 1 1 32 THR CB C 14.729 0.610 12.786 1.00 . A A . 32 THR CB 1 1
20 41003 1 1 32 THR CG2 C 14.021 -0.022 11.597 1.00 . A A . 32 THR CG2 1 1
20 41004 1 1 32 THR H H 15.249 1.747 14.914 1.00 . A A . 32 THR H 1 1
20 41005 1 1 32 THR HA H 12.972 0.382 13.956 1.00 . A A . 32 THR HA 1 1
20 41006 1 1 32 THR HB H 15.749 0.259 12.833 1.00 . A A . 32 THR HB 1 1
20 41007 1 1 32 THR HG1 H 14.022 2.403 13.223 1.00 . A A . 32 THR HG1 1 1
20 41008 1 1 32 THR HG21 H 14.017 -1.096 11.709 1.00 . A A . 32 THR HG21 1 1
20 41009 1 1 32 THR HG22 H 14.544 0.244 10.691 1.00 . A A . 32 THR HG22 1 1
20 41010 1 1 32 THR HG23 H 13.005 0.339 11.548 1.00 . A A . 32 THR HG23 1 1
20 41011 1 1 32 THR N N 14.487 1.162 15.114 1.00 . A A . 32 THR N 1 1
20 41012 1 1 32 THR O O 15.437 -1.532 14.937 1.00 . A A . 32 THR O 1 1
20 41013 1 1 32 THR OG1 O 14.705 2.047 12.639 1.00 . A A . 32 THR OG1 1 1
20 41014 1 1 33 ALA C C 14.216 -4.091 13.177 1.00 . A A . 33 ALA C 1 1
20 41015 1 1 33 ALA CA C 13.586 -3.490 14.434 1.00 . A A . 33 ALA CA 1 1
20 41016 1 1 33 ALA CB C 12.257 -4.166 14.748 1.00 . A A . 33 ALA CB 1 1
20 41017 1 1 33 ALA H H 12.532 -1.770 13.861 1.00 . A A . 33 ALA H 1 1
20 41018 1 1 33 ALA HA H 14.251 -3.598 15.277 1.00 . A A . 33 ALA HA 1 1
20 41019 1 1 33 ALA HB1 H 12.426 -5.217 14.931 1.00 . A A . 33 ALA HB1 1 1
20 41020 1 1 33 ALA HB2 H 11.594 -4.053 13.904 1.00 . A A . 33 ALA HB2 1 1
20 41021 1 1 33 ALA HB3 H 11.814 -3.710 15.622 1.00 . A A . 33 ALA HB3 1 1
20 41022 1 1 33 ALA N N 13.394 -2.081 14.217 1.00 . A A . 33 ALA N 1 1
20 41023 1 1 33 ALA O O 13.874 -3.675 12.061 1.00 . A A . 33 ALA O 1 1
20 41024 1 1 34 PRO C C 14.883 -6.610 11.459 1.00 . A A . 34 PRO C 1 1
20 41025 1 1 34 PRO CA C 15.804 -5.633 12.164 1.00 . A A . 34 PRO CA 1 1
20 41026 1 1 34 PRO CB C 17.018 -6.370 12.726 1.00 . A A . 34 PRO CB 1 1
20 41027 1 1 34 PRO CD C 15.700 -5.563 14.569 1.00 . A A . 34 PRO CD 1 1
20 41028 1 1 34 PRO CG C 17.077 -6.016 14.178 1.00 . A A . 34 PRO CG 1 1
20 41029 1 1 34 PRO HA H 16.127 -4.882 11.457 1.00 . A A . 34 PRO HA 1 1
20 41030 1 1 34 PRO HB2 H 16.863 -7.426 12.568 1.00 . A A . 34 PRO HB2 1 1
20 41031 1 1 34 PRO HB3 H 17.898 -6.044 12.191 1.00 . A A . 34 PRO HB3 1 1
20 41032 1 1 34 PRO HD2 H 15.114 -6.398 14.922 1.00 . A A . 34 PRO HD2 1 1
20 41033 1 1 34 PRO HD3 H 15.774 -4.798 15.325 1.00 . A A . 34 PRO HD3 1 1
20 41034 1 1 34 PRO HG2 H 17.365 -6.882 14.754 1.00 . A A . 34 PRO HG2 1 1
20 41035 1 1 34 PRO HG3 H 17.788 -5.219 14.327 1.00 . A A . 34 PRO HG3 1 1
20 41036 1 1 34 PRO N N 15.167 -5.026 13.312 1.00 . A A . 34 PRO N 1 1
20 41037 1 1 34 PRO O O 14.602 -7.714 11.955 1.00 . A A . 34 PRO O 1 1
20 41038 1 1 35 ALA C C 14.416 -7.778 8.539 1.00 . A A . 35 ALA C 1 1
20 41039 1 1 35 ALA CA C 13.547 -7.046 9.539 1.00 . A A . 35 ALA CA 1 1
20 41040 1 1 35 ALA CB C 12.441 -6.248 8.853 1.00 . A A . 35 ALA CB 1 1
20 41041 1 1 35 ALA H H 14.619 -5.295 10.046 1.00 . A A . 35 ALA H 1 1
20 41042 1 1 35 ALA HA H 13.102 -7.774 10.201 1.00 . A A . 35 ALA HA 1 1
20 41043 1 1 35 ALA HB1 H 11.847 -5.740 9.599 1.00 . A A . 35 ALA HB1 1 1
20 41044 1 1 35 ALA HB2 H 11.808 -6.915 8.284 1.00 . A A . 35 ALA HB2 1 1
20 41045 1 1 35 ALA HB3 H 12.882 -5.519 8.188 1.00 . A A . 35 ALA HB3 1 1
20 41046 1 1 35 ALA N N 14.388 -6.201 10.338 1.00 . A A . 35 ALA N 1 1
20 41047 1 1 35 ALA O O 14.438 -7.459 7.350 1.00 . A A . 35 ALA O 1 1
20 41048 1 1 36 SER C C 16.180 -10.833 8.815 1.00 . A A . 36 SER C 1 1
20 41049 1 1 36 SER CA C 16.118 -9.427 8.254 1.00 . A A . 36 SER CA 1 1
20 41050 1 1 36 SER CB C 17.505 -8.742 8.293 1.00 . A A . 36 SER CB 1 1
20 41051 1 1 36 SER H H 15.162 -8.888 10.006 1.00 . A A . 36 SER H 1 1
20 41052 1 1 36 SER HA H 15.759 -9.456 7.237 1.00 . A A . 36 SER HA 1 1
20 41053 1 1 36 SER HB2 H 17.396 -7.709 8.001 1.00 . A A . 36 SER HB2 1 1
20 41054 1 1 36 SER HB3 H 17.895 -8.788 9.299 1.00 . A A . 36 SER HB3 1 1
20 41055 1 1 36 SER HG H 18.203 -9.068 6.517 1.00 . A A . 36 SER HG 1 1
20 41056 1 1 36 SER N N 15.197 -8.686 9.046 1.00 . A A . 36 SER N 1 1
20 41057 1 1 36 SER O O 16.046 -11.023 10.038 1.00 . A A . 36 SER O 1 1
20 41058 1 1 36 SER OG O 18.432 -9.358 7.411 1.00 . A A . 36 SER OG 1 1
20 41059 1 1 37 THR C C 15.029 -13.652 8.810 1.00 . A A . 37 THR C 1 1
20 41060 1 1 37 THR CA C 16.372 -13.198 8.241 1.00 . A A . 37 THR CA 1 1
20 41061 1 1 37 THR CB C 17.549 -13.544 9.175 1.00 . A A . 37 THR CB 1 1
20 41062 1 1 37 THR CG2 C 17.776 -15.050 9.211 1.00 . A A . 37 THR CG2 1 1
20 41063 1 1 37 THR H H 16.356 -11.547 6.969 1.00 . A A . 37 THR H 1 1
20 41064 1 1 37 THR HA H 16.505 -13.710 7.299 1.00 . A A . 37 THR HA 1 1
20 41065 1 1 37 THR HB H 17.344 -13.178 10.170 1.00 . A A . 37 THR HB 1 1
20 41066 1 1 37 THR HG1 H 18.542 -12.692 7.730 1.00 . A A . 37 THR HG1 1 1
20 41067 1 1 37 THR HG21 H 16.894 -15.536 9.599 1.00 . A A . 37 THR HG21 1 1
20 41068 1 1 37 THR HG22 H 18.619 -15.271 9.849 1.00 . A A . 37 THR HG22 1 1
20 41069 1 1 37 THR HG23 H 17.978 -15.409 8.213 1.00 . A A . 37 THR HG23 1 1
20 41070 1 1 37 THR N N 16.318 -11.793 7.925 1.00 . A A . 37 THR N 1 1
20 41071 1 1 37 THR O O 14.829 -13.737 10.028 1.00 . A A . 37 THR O 1 1
20 41072 1 1 37 THR OG1 O 18.737 -12.916 8.649 1.00 . A A . 37 THR OG1 1 1
20 41073 1 1 38 GLY C C 11.756 -13.397 7.525 1.00 . A A . 38 GLY C 1 1
20 41074 1 1 38 GLY CA C 12.767 -14.217 8.263 1.00 . A A . 38 GLY CA 1 1
20 41075 1 1 38 GLY H H 14.309 -13.566 6.980 1.00 . A A . 38 GLY H 1 1
20 41076 1 1 38 GLY HA2 H 12.641 -15.260 8.012 1.00 . A A . 38 GLY HA2 1 1
20 41077 1 1 38 GLY HA3 H 12.617 -14.080 9.323 1.00 . A A . 38 GLY HA3 1 1
20 41078 1 1 38 GLY N N 14.091 -13.795 7.917 1.00 . A A . 38 GLY N 1 1
20 41079 1 1 38 GLY O O 10.726 -13.896 7.097 1.00 . A A . 38 GLY O 1 1
20 41080 1 1 39 ALA C C 11.255 -11.470 5.141 1.00 . A A . 39 ALA C 1 1
20 41081 1 1 39 ALA CA C 11.237 -11.203 6.644 1.00 . A A . 39 ALA CA 1 1
20 41082 1 1 39 ALA CB C 11.711 -9.797 6.944 1.00 . A A . 39 ALA CB 1 1
20 41083 1 1 39 ALA H H 12.973 -11.864 7.654 1.00 . A A . 39 ALA H 1 1
20 41084 1 1 39 ALA HA H 10.229 -11.317 7.019 1.00 . A A . 39 ALA HA 1 1
20 41085 1 1 39 ALA HB1 H 11.665 -9.622 8.008 1.00 . A A . 39 ALA HB1 1 1
20 41086 1 1 39 ALA HB2 H 11.086 -9.082 6.430 1.00 . A A . 39 ALA HB2 1 1
20 41087 1 1 39 ALA HB3 H 12.734 -9.690 6.611 1.00 . A A . 39 ALA HB3 1 1
20 41088 1 1 39 ALA N N 12.093 -12.148 7.331 1.00 . A A . 39 ALA N 1 1
20 41089 1 1 39 ALA O O 10.222 -11.564 4.491 1.00 . A A . 39 ALA O 1 1
20 41090 1 1 40 GLU C C 12.489 -13.373 2.894 1.00 . A A . 40 GLU C 1 1
20 41091 1 1 40 GLU CA C 12.668 -11.887 3.202 1.00 . A A . 40 GLU CA 1 1
20 41092 1 1 40 GLU CB C 14.077 -11.407 2.763 1.00 . A A . 40 GLU CB 1 1
20 41093 1 1 40 GLU CD C 15.460 -11.969 4.844 1.00 . A A . 40 GLU CD 1 1
20 41094 1 1 40 GLU CG C 15.272 -12.164 3.363 1.00 . A A . 40 GLU CG 1 1
20 41095 1 1 40 GLU H H 13.233 -11.664 5.205 1.00 . A A . 40 GLU H 1 1
20 41096 1 1 40 GLU HA H 11.920 -11.330 2.657 1.00 . A A . 40 GLU HA 1 1
20 41097 1 1 40 GLU HB2 H 14.149 -11.487 1.689 1.00 . A A . 40 GLU HB2 1 1
20 41098 1 1 40 GLU HB3 H 14.174 -10.366 3.032 1.00 . A A . 40 GLU HB3 1 1
20 41099 1 1 40 GLU HG2 H 15.129 -13.219 3.188 1.00 . A A . 40 GLU HG2 1 1
20 41100 1 1 40 GLU HG3 H 16.167 -11.833 2.856 1.00 . A A . 40 GLU HG3 1 1
20 41101 1 1 40 GLU N N 12.444 -11.645 4.616 1.00 . A A . 40 GLU N 1 1
20 41102 1 1 40 GLU O O 12.436 -13.791 1.740 1.00 . A A . 40 GLU O 1 1
20 41103 1 1 40 GLU OE1 O 14.705 -12.557 5.630 1.00 . A A . 40 GLU OE1 1 1
20 41104 1 1 40 GLU OE2 O 16.363 -11.214 5.252 1.00 . A A . 40 GLU OE2 1 1
20 41105 1 1 41 ASN C C 10.944 -15.985 3.220 1.00 . A A . 41 ASN C 1 1
20 41106 1 1 41 ASN CA C 12.265 -15.610 3.888 1.00 . A A . 41 ASN CA 1 1
20 41107 1 1 41 ASN CB C 12.349 -16.204 5.304 1.00 . A A . 41 ASN CB 1 1
20 41108 1 1 41 ASN CG C 12.243 -17.726 5.371 1.00 . A A . 41 ASN CG 1 1
20 41109 1 1 41 ASN H H 12.481 -13.716 4.830 1.00 . A A . 41 ASN H 1 1
20 41110 1 1 41 ASN HA H 13.080 -16.002 3.297 1.00 . A A . 41 ASN HA 1 1
20 41111 1 1 41 ASN HB2 H 13.288 -15.910 5.744 1.00 . A A . 41 ASN HB2 1 1
20 41112 1 1 41 ASN HB3 H 11.550 -15.780 5.896 1.00 . A A . 41 ASN HB3 1 1
20 41113 1 1 41 ASN HD21 H 11.502 -17.609 7.196 1.00 . A A . 41 ASN HD21 1 1
20 41114 1 1 41 ASN HD22 H 11.673 -19.200 6.575 1.00 . A A . 41 ASN HD22 1 1
20 41115 1 1 41 ASN N N 12.417 -14.157 3.958 1.00 . A A . 41 ASN N 1 1
20 41116 1 1 41 ASN ND2 N 11.762 -18.225 6.480 1.00 . A A . 41 ASN ND2 1 1
20 41117 1 1 41 ASN O O 10.833 -17.029 2.585 1.00 . A A . 41 ASN O 1 1
20 41118 1 1 41 ASN OD1 O 12.624 -18.441 4.446 1.00 . A A . 41 ASN OD1 1 1
20 41119 1 1 42 LEU C C 8.470 -14.356 1.564 1.00 . A A . 42 LEU C 1 1
20 41120 1 1 42 LEU CA C 8.667 -15.334 2.739 1.00 . A A . 42 LEU CA 1 1
20 41121 1 1 42 LEU CB C 7.519 -15.156 3.762 1.00 . A A . 42 LEU CB 1 1
20 41122 1 1 42 LEU CD1 C 7.201 -17.620 4.309 1.00 . A A . 42 LEU CD1 1 1
20 41123 1 1 42 LEU CD2 C 8.432 -16.155 5.937 1.00 . A A . 42 LEU CD2 1 1
20 41124 1 1 42 LEU CG C 7.334 -16.219 4.881 1.00 . A A . 42 LEU CG 1 1
20 41125 1 1 42 LEU H H 10.060 -14.314 3.887 1.00 . A A . 42 LEU H 1 1
20 41126 1 1 42 LEU HA H 8.641 -16.344 2.360 1.00 . A A . 42 LEU HA 1 1
20 41127 1 1 42 LEU HB2 H 7.678 -14.205 4.249 1.00 . A A . 42 LEU HB2 1 1
20 41128 1 1 42 LEU HB3 H 6.607 -15.080 3.196 1.00 . A A . 42 LEU HB3 1 1
20 41129 1 1 42 LEU HD11 H 8.099 -17.877 3.767 1.00 . A A . 42 LEU HD11 1 1
20 41130 1 1 42 LEU HD12 H 6.355 -17.655 3.640 1.00 . A A . 42 LEU HD12 1 1
20 41131 1 1 42 LEU HD13 H 7.053 -18.325 5.115 1.00 . A A . 42 LEU HD13 1 1
20 41132 1 1 42 LEU HD21 H 8.255 -16.912 6.688 1.00 . A A . 42 LEU HD21 1 1
20 41133 1 1 42 LEU HD22 H 8.435 -15.180 6.400 1.00 . A A . 42 LEU HD22 1 1
20 41134 1 1 42 LEU HD23 H 9.388 -16.333 5.468 1.00 . A A . 42 LEU HD23 1 1
20 41135 1 1 42 LEU HG H 6.390 -16.010 5.365 1.00 . A A . 42 LEU HG 1 1
20 41136 1 1 42 LEU N N 9.951 -15.128 3.357 1.00 . A A . 42 LEU N 1 1
20 41137 1 1 42 LEU O O 7.997 -13.243 1.757 1.00 . A A . 42 LEU O 1 1
20 41138 1 1 43 PRO C C 7.519 -14.329 -1.681 1.00 . A A . 43 PRO C 1 1
20 41139 1 1 43 PRO CA C 8.720 -13.885 -0.832 1.00 . A A . 43 PRO CA 1 1
20 41140 1 1 43 PRO CB C 10.031 -14.134 -1.585 1.00 . A A . 43 PRO CB 1 1
20 41141 1 1 43 PRO CD C 9.594 -15.958 -0.019 1.00 . A A . 43 PRO CD 1 1
20 41142 1 1 43 PRO CG C 10.468 -15.525 -1.182 1.00 . A A . 43 PRO CG 1 1
20 41143 1 1 43 PRO HA H 8.634 -12.838 -0.580 1.00 . A A . 43 PRO HA 1 1
20 41144 1 1 43 PRO HB2 H 9.851 -14.067 -2.648 1.00 . A A . 43 PRO HB2 1 1
20 41145 1 1 43 PRO HB3 H 10.764 -13.396 -1.295 1.00 . A A . 43 PRO HB3 1 1
20 41146 1 1 43 PRO HD2 H 8.899 -16.724 -0.331 1.00 . A A . 43 PRO HD2 1 1
20 41147 1 1 43 PRO HD3 H 10.203 -16.304 0.803 1.00 . A A . 43 PRO HD3 1 1
20 41148 1 1 43 PRO HG2 H 10.337 -16.204 -2.011 1.00 . A A . 43 PRO HG2 1 1
20 41149 1 1 43 PRO HG3 H 11.507 -15.510 -0.884 1.00 . A A . 43 PRO HG3 1 1
20 41150 1 1 43 PRO N N 8.884 -14.726 0.337 1.00 . A A . 43 PRO N 1 1
20 41151 1 1 43 PRO O O 7.396 -13.966 -2.853 1.00 . A A . 43 PRO O 1 1
20 41152 1 1 44 ALA C C 4.454 -15.908 -0.659 1.00 . A A . 44 ALA C 1 1
20 41153 1 1 44 ALA CA C 5.478 -15.645 -1.726 1.00 . A A . 44 ALA CA 1 1
20 41154 1 1 44 ALA CB C 5.803 -16.926 -2.477 1.00 . A A . 44 ALA CB 1 1
20 41155 1 1 44 ALA H H 6.788 -15.334 -0.138 1.00 . A A . 44 ALA H 1 1
20 41156 1 1 44 ALA HA H 5.099 -14.906 -2.417 1.00 . A A . 44 ALA HA 1 1
20 41157 1 1 44 ALA HB1 H 6.189 -17.654 -1.781 1.00 . A A . 44 ALA HB1 1 1
20 41158 1 1 44 ALA HB2 H 6.546 -16.721 -3.234 1.00 . A A . 44 ALA HB2 1 1
20 41159 1 1 44 ALA HB3 H 4.908 -17.309 -2.943 1.00 . A A . 44 ALA HB3 1 1
20 41160 1 1 44 ALA N N 6.655 -15.115 -1.083 1.00 . A A . 44 ALA N 1 1
20 41161 1 1 44 ALA O O 4.823 -16.152 0.501 1.00 . A A . 44 ALA O 1 1
20 41162 1 1 45 GLY C C 1.969 -14.700 0.668 1.00 . A A . 45 GLY C 1 1
20 41163 1 1 45 GLY CA C 2.131 -16.008 -0.055 1.00 . A A . 45 GLY CA 1 1
20 41164 1 1 45 GLY H H 2.976 -15.778 -1.980 1.00 . A A . 45 GLY H 1 1
20 41165 1 1 45 GLY HA2 H 1.211 -16.259 -0.561 1.00 . A A . 45 GLY HA2 1 1
20 41166 1 1 45 GLY HA3 H 2.380 -16.778 0.660 1.00 . A A . 45 GLY HA3 1 1
20 41167 1 1 45 GLY N N 3.192 -15.884 -1.029 1.00 . A A . 45 GLY N 1 1
20 41168 1 1 45 GLY O O 1.572 -14.647 1.829 1.00 . A A . 45 GLY O 1 1
20 41169 1 1 46 SER C C 0.934 -11.653 0.342 1.00 . A A . 46 SER C 1 1
20 41170 1 1 46 SER CA C 2.290 -12.329 0.497 1.00 . A A . 46 SER CA 1 1
20 41171 1 1 46 SER CB C 3.342 -11.529 -0.258 1.00 . A A . 46 SER CB 1 1
20 41172 1 1 46 SER H H 2.512 -13.763 -0.980 1.00 . A A . 46 SER H 1 1
20 41173 1 1 46 SER HA H 2.580 -12.366 1.535 1.00 . A A . 46 SER HA 1 1
20 41174 1 1 46 SER HB2 H 3.028 -11.409 -1.285 1.00 . A A . 46 SER HB2 1 1
20 41175 1 1 46 SER HB3 H 3.448 -10.555 0.198 1.00 . A A . 46 SER HB3 1 1
20 41176 1 1 46 SER HG H 5.268 -11.486 -0.267 1.00 . A A . 46 SER HG 1 1
20 41177 1 1 46 SER N N 2.272 -13.649 -0.040 1.00 . A A . 46 SER N 1 1
20 41178 1 1 46 SER O O 0.058 -12.126 -0.385 1.00 . A A . 46 SER O 1 1
20 41179 1 1 46 SER OG O 4.600 -12.185 -0.239 1.00 . A A . 46 SER OG 1 1
20 41180 1 1 47 ALA C C -0.175 -8.708 -0.118 1.00 . A A . 47 ALA C 1 1
20 41181 1 1 47 ALA CA C -0.414 -9.765 0.947 1.00 . A A . 47 ALA CA 1 1
20 41182 1 1 47 ALA CB C -0.718 -9.129 2.288 1.00 . A A . 47 ALA CB 1 1
20 41183 1 1 47 ALA H H 1.473 -10.282 1.658 1.00 . A A . 47 ALA H 1 1
20 41184 1 1 47 ALA HA H -1.241 -10.396 0.653 1.00 . A A . 47 ALA HA 1 1
20 41185 1 1 47 ALA HB1 H -1.603 -8.517 2.203 1.00 . A A . 47 ALA HB1 1 1
20 41186 1 1 47 ALA HB2 H 0.116 -8.513 2.591 1.00 . A A . 47 ALA HB2 1 1
20 41187 1 1 47 ALA HB3 H -0.883 -9.899 3.026 1.00 . A A . 47 ALA HB3 1 1
20 41188 1 1 47 ALA N N 0.764 -10.568 1.048 1.00 . A A . 47 ALA N 1 1
20 41189 1 1 47 ALA O O 0.992 -8.458 -0.500 1.00 . A A . 47 ALA O 1 1
20 41190 1 1 48 LEU C C -1.872 -5.885 -1.346 1.00 . A A . 48 LEU C 1 1
20 41191 1 1 48 LEU CA C -1.079 -7.120 -1.650 1.00 . A A . 48 LEU CA 1 1
20 41192 1 1 48 LEU CB C -1.499 -7.664 -3.043 1.00 . A A . 48 LEU CB 1 1
20 41193 1 1 48 LEU CD1 C -3.196 -8.088 -4.833 1.00 . A A . 48 LEU CD1 1 1
20 41194 1 1 48 LEU CD2 C -3.670 -8.871 -2.539 1.00 . A A . 48 LEU CD2 1 1
20 41195 1 1 48 LEU CG C -3.007 -7.788 -3.363 1.00 . A A . 48 LEU CG 1 1
20 41196 1 1 48 LEU H H -2.117 -8.230 -0.209 1.00 . A A . 48 LEU H 1 1
20 41197 1 1 48 LEU HA H -0.036 -6.846 -1.694 1.00 . A A . 48 LEU HA 1 1
20 41198 1 1 48 LEU HB2 H -1.058 -7.030 -3.797 1.00 . A A . 48 LEU HB2 1 1
20 41199 1 1 48 LEU HB3 H -1.065 -8.647 -3.143 1.00 . A A . 48 LEU HB3 1 1
20 41200 1 1 48 LEU HD11 H -4.250 -8.190 -5.049 1.00 . A A . 48 LEU HD11 1 1
20 41201 1 1 48 LEU HD12 H -2.685 -9.007 -5.082 1.00 . A A . 48 LEU HD12 1 1
20 41202 1 1 48 LEU HD13 H -2.785 -7.280 -5.421 1.00 . A A . 48 LEU HD13 1 1
20 41203 1 1 48 LEU HD21 H -3.191 -9.818 -2.738 1.00 . A A . 48 LEU HD21 1 1
20 41204 1 1 48 LEU HD22 H -4.716 -8.936 -2.800 1.00 . A A . 48 LEU HD22 1 1
20 41205 1 1 48 LEU HD23 H -3.576 -8.633 -1.489 1.00 . A A . 48 LEU HD23 1 1
20 41206 1 1 48 LEU HG H -3.487 -6.844 -3.152 1.00 . A A . 48 LEU HG 1 1
20 41207 1 1 48 LEU N N -1.224 -8.090 -0.598 1.00 . A A . 48 LEU N 1 1
20 41208 1 1 48 LEU O O -2.818 -5.905 -0.548 1.00 . A A . 48 LEU O 1 1
20 41209 1 1 49 LEU C C -2.647 -3.174 -3.220 1.00 . A A . 49 LEU C 1 1
20 41210 1 1 49 LEU CA C -2.198 -3.612 -1.862 1.00 . A A . 49 LEU CA 1 1
20 41211 1 1 49 LEU CB C -1.344 -2.506 -1.186 1.00 . A A . 49 LEU CB 1 1
20 41212 1 1 49 LEU CD1 C 0.513 -0.829 -1.298 1.00 . A A . 49 LEU CD1 1 1
20 41213 1 1 49 LEU CD2 C 1.072 -3.220 -1.373 1.00 . A A . 49 LEU CD2 1 1
20 41214 1 1 49 LEU CG C 0.044 -2.181 -1.787 1.00 . A A . 49 LEU CG 1 1
20 41215 1 1 49 LEU H H -0.739 -4.891 -2.593 1.00 . A A . 49 LEU H 1 1
20 41216 1 1 49 LEU HA H -3.079 -3.784 -1.263 1.00 . A A . 49 LEU HA 1 1
20 41217 1 1 49 LEU HB2 H -1.926 -1.596 -1.222 1.00 . A A . 49 LEU HB2 1 1
20 41218 1 1 49 LEU HB3 H -1.208 -2.779 -0.150 1.00 . A A . 49 LEU HB3 1 1
20 41219 1 1 49 LEU HD11 H 1.496 -0.625 -1.695 1.00 . A A . 49 LEU HD11 1 1
20 41220 1 1 49 LEU HD12 H 0.545 -0.821 -0.219 1.00 . A A . 49 LEU HD12 1 1
20 41221 1 1 49 LEU HD13 H -0.175 -0.074 -1.649 1.00 . A A . 49 LEU HD13 1 1
20 41222 1 1 49 LEU HD21 H 1.163 -3.226 -0.296 1.00 . A A . 49 LEU HD21 1 1
20 41223 1 1 49 LEU HD22 H 2.028 -2.978 -1.813 1.00 . A A . 49 LEU HD22 1 1
20 41224 1 1 49 LEU HD23 H 0.757 -4.195 -1.713 1.00 . A A . 49 LEU HD23 1 1
20 41225 1 1 49 LEU HG H -0.015 -2.164 -2.866 1.00 . A A . 49 LEU HG 1 1
20 41226 1 1 49 LEU N N -1.509 -4.839 -1.984 1.00 . A A . 49 LEU N 1 1
20 41227 1 1 49 LEU O O -1.885 -3.255 -4.200 1.00 . A A . 49 LEU O 1 1
20 41228 1 1 50 VAL C C -4.647 -0.778 -4.279 1.00 . A A . 50 VAL C 1 1
20 41229 1 1 50 VAL CA C -4.410 -2.253 -4.509 1.00 . A A . 50 VAL CA 1 1
20 41230 1 1 50 VAL CB C -5.708 -3.002 -5.023 1.00 . A A . 50 VAL CB 1 1
20 41231 1 1 50 VAL CG1 C -5.416 -4.468 -5.297 1.00 . A A . 50 VAL CG1 1 1
20 41232 1 1 50 VAL CG2 C -6.877 -2.889 -4.058 1.00 . A A . 50 VAL CG2 1 1
20 41233 1 1 50 VAL H H -4.456 -2.820 -2.508 1.00 . A A . 50 VAL H 1 1
20 41234 1 1 50 VAL HA H -3.626 -2.338 -5.248 1.00 . A A . 50 VAL HA 1 1
20 41235 1 1 50 VAL HB H -5.990 -2.552 -5.965 1.00 . A A . 50 VAL HB 1 1
20 41236 1 1 50 VAL HG11 H -4.646 -4.553 -6.047 1.00 . A A . 50 VAL HG11 1 1
20 41237 1 1 50 VAL HG12 H -6.313 -4.956 -5.648 1.00 . A A . 50 VAL HG12 1 1
20 41238 1 1 50 VAL HG13 H -5.081 -4.943 -4.386 1.00 . A A . 50 VAL HG13 1 1
20 41239 1 1 50 VAL HG21 H -6.597 -3.319 -3.109 1.00 . A A . 50 VAL HG21 1 1
20 41240 1 1 50 VAL HG22 H -7.728 -3.421 -4.458 1.00 . A A . 50 VAL HG22 1 1
20 41241 1 1 50 VAL HG23 H -7.131 -1.848 -3.923 1.00 . A A . 50 VAL HG23 1 1
20 41242 1 1 50 VAL N N -3.880 -2.784 -3.305 1.00 . A A . 50 VAL N 1 1
20 41243 1 1 50 VAL O O -5.402 -0.373 -3.385 1.00 . A A . 50 VAL O 1 1
20 41244 1 1 51 VAL C C -5.108 1.956 -5.732 1.00 . A A . 51 VAL C 1 1
20 41245 1 1 51 VAL CA C -4.058 1.424 -4.792 1.00 . A A . 51 VAL CA 1 1
20 41246 1 1 51 VAL CB C -2.693 2.132 -5.021 1.00 . A A . 51 VAL CB 1 1
20 41247 1 1 51 VAL CG1 C -2.754 3.536 -4.498 1.00 . A A . 51 VAL CG1 1 1
20 41248 1 1 51 VAL CG2 C -1.554 1.370 -4.348 1.00 . A A . 51 VAL CG2 1 1
20 41249 1 1 51 VAL H H -3.365 -0.320 -5.705 1.00 . A A . 51 VAL H 1 1
20 41250 1 1 51 VAL HA H -4.397 1.620 -3.786 1.00 . A A . 51 VAL HA 1 1
20 41251 1 1 51 VAL HB H -2.487 2.182 -6.082 1.00 . A A . 51 VAL HB 1 1
20 41252 1 1 51 VAL HG11 H -2.959 3.522 -3.437 1.00 . A A . 51 VAL HG11 1 1
20 41253 1 1 51 VAL HG12 H -3.536 4.078 -5.009 1.00 . A A . 51 VAL HG12 1 1
20 41254 1 1 51 VAL HG13 H -1.806 4.022 -4.671 1.00 . A A . 51 VAL HG13 1 1
20 41255 1 1 51 VAL HG21 H -1.504 0.369 -4.751 1.00 . A A . 51 VAL HG21 1 1
20 41256 1 1 51 VAL HG22 H -1.731 1.322 -3.284 1.00 . A A . 51 VAL HG22 1 1
20 41257 1 1 51 VAL HG23 H -0.620 1.878 -4.535 1.00 . A A . 51 VAL HG23 1 1
20 41258 1 1 51 VAL N N -3.958 0.025 -4.998 1.00 . A A . 51 VAL N 1 1
20 41259 1 1 51 VAL O O -4.969 1.862 -6.950 1.00 . A A . 51 VAL O 1 1
20 41260 1 1 52 LYS C C -6.867 4.267 -6.587 1.00 . A A . 52 LYS C 1 1
20 41261 1 1 52 LYS CA C -7.300 2.965 -5.942 1.00 . A A . 52 LYS CA 1 1
20 41262 1 1 52 LYS CB C -8.515 3.188 -5.026 1.00 . A A . 52 LYS CB 1 1
20 41263 1 1 52 LYS CD C -10.178 1.883 -6.369 1.00 . A A . 52 LYS CD 1 1
20 41264 1 1 52 LYS CE C -11.526 1.876 -7.061 1.00 . A A . 52 LYS CE 1 1
20 41265 1 1 52 LYS CG C -9.852 3.240 -5.748 1.00 . A A . 52 LYS CG 1 1
20 41266 1 1 52 LYS H H -6.222 2.525 -4.182 1.00 . A A . 52 LYS H 1 1
20 41267 1 1 52 LYS HA H -7.536 2.240 -6.705 1.00 . A A . 52 LYS HA 1 1
20 41268 1 1 52 LYS HB2 H -8.555 2.383 -4.307 1.00 . A A . 52 LYS HB2 1 1
20 41269 1 1 52 LYS HB3 H -8.379 4.118 -4.496 1.00 . A A . 52 LYS HB3 1 1
20 41270 1 1 52 LYS HD2 H -9.426 1.634 -7.103 1.00 . A A . 52 LYS HD2 1 1
20 41271 1 1 52 LYS HD3 H -10.179 1.134 -5.590 1.00 . A A . 52 LYS HD3 1 1
20 41272 1 1 52 LYS HE2 H -11.723 0.875 -7.412 1.00 . A A . 52 LYS HE2 1 1
20 41273 1 1 52 LYS HE3 H -12.282 2.155 -6.344 1.00 . A A . 52 LYS HE3 1 1
20 41274 1 1 52 LYS HG2 H -10.626 3.504 -5.042 1.00 . A A . 52 LYS HG2 1 1
20 41275 1 1 52 LYS HG3 H -9.804 3.982 -6.530 1.00 . A A . 52 LYS HG3 1 1
20 41276 1 1 52 LYS HZ1 H -12.508 2.762 -8.669 1.00 . A A . 52 LYS HZ1 1 1
20 41277 1 1 52 LYS HZ2 H -10.862 2.539 -8.918 1.00 . A A . 52 LYS HZ2 1 1
20 41278 1 1 52 LYS HZ3 H -11.393 3.785 -7.930 1.00 . A A . 52 LYS HZ3 1 1
20 41279 1 1 52 LYS N N -6.183 2.470 -5.162 1.00 . A A . 52 LYS N 1 1
20 41280 1 1 52 LYS NZ N -11.575 2.801 -8.209 1.00 . A A . 52 LYS NZ 1 1
20 41281 1 1 52 LYS O O -7.186 4.558 -7.738 1.00 . A A . 52 LYS O 1 1
20 41282 1 1 53 ARG C C -4.666 6.696 -5.031 1.00 . A A . 53 ARG C 1 1
20 41283 1 1 53 ARG CA C -5.479 6.244 -6.208 1.00 . A A . 53 ARG CA 1 1
20 41284 1 1 53 ARG CB C -6.466 7.355 -6.621 1.00 . A A . 53 ARG CB 1 1
20 41285 1 1 53 ARG CD C -6.716 9.712 -7.513 1.00 . A A . 53 ARG CD 1 1
20 41286 1 1 53 ARG CG C -5.754 8.599 -7.144 1.00 . A A . 53 ARG CG 1 1
20 41287 1 1 53 ARG CZ C -6.349 12.174 -7.785 1.00 . A A . 53 ARG CZ 1 1
20 41288 1 1 53 ARG H H -5.981 4.717 -4.883 1.00 . A A . 53 ARG H 1 1
20 41289 1 1 53 ARG HA H -4.808 6.016 -7.022 1.00 . A A . 53 ARG HA 1 1
20 41290 1 1 53 ARG HB2 H -7.115 6.974 -7.397 1.00 . A A . 53 ARG HB2 1 1
20 41291 1 1 53 ARG HB3 H -7.060 7.636 -5.763 1.00 . A A . 53 ARG HB3 1 1
20 41292 1 1 53 ARG HD2 H -7.380 9.359 -8.288 1.00 . A A . 53 ARG HD2 1 1
20 41293 1 1 53 ARG HD3 H -7.290 9.988 -6.641 1.00 . A A . 53 ARG HD3 1 1
20 41294 1 1 53 ARG HE H -5.180 10.706 -8.526 1.00 . A A . 53 ARG HE 1 1
20 41295 1 1 53 ARG HG2 H -5.081 8.964 -6.381 1.00 . A A . 53 ARG HG2 1 1
20 41296 1 1 53 ARG HG3 H -5.178 8.328 -8.016 1.00 . A A . 53 ARG HG3 1 1
20 41297 1 1 53 ARG HH11 H -8.083 11.756 -6.754 1.00 . A A . 53 ARG HH11 1 1
20 41298 1 1 53 ARG HH12 H -7.731 13.407 -6.926 1.00 . A A . 53 ARG HH12 1 1
20 41299 1 1 53 ARG HH21 H -4.743 12.996 -8.772 1.00 . A A . 53 ARG HH21 1 1
20 41300 1 1 53 ARG HH22 H -5.815 14.127 -8.112 1.00 . A A . 53 ARG HH22 1 1
20 41301 1 1 53 ARG N N -6.122 5.016 -5.810 1.00 . A A . 53 ARG N 1 1
20 41302 1 1 53 ARG NE N -5.992 10.898 -8.004 1.00 . A A . 53 ARG NE 1 1
20 41303 1 1 53 ARG NH1 N -7.463 12.459 -7.114 1.00 . A A . 53 ARG NH1 1 1
20 41304 1 1 53 ARG NH2 N -5.588 13.160 -8.252 1.00 . A A . 53 ARG NH2 1 1
20 41305 1 1 53 ARG O O -5.222 7.035 -3.980 1.00 . A A . 53 ARG O 1 1
20 41306 1 1 54 GLY C C -1.578 8.077 -4.499 1.00 . A A . 54 GLY C 1 1
20 41307 1 1 54 GLY CA C -2.513 6.988 -4.105 1.00 . A A . 54 GLY CA 1 1
20 41308 1 1 54 GLY H H -2.961 6.361 -6.016 1.00 . A A . 54 GLY H 1 1
20 41309 1 1 54 GLY HA2 H -3.093 7.299 -3.253 1.00 . A A . 54 GLY HA2 1 1
20 41310 1 1 54 GLY HA3 H -1.931 6.121 -3.832 1.00 . A A . 54 GLY HA3 1 1
20 41311 1 1 54 GLY N N -3.381 6.640 -5.171 1.00 . A A . 54 GLY N 1 1
20 41312 1 1 54 GLY O O -1.456 8.386 -5.680 1.00 . A A . 54 GLY O 1 1
20 41313 1 1 55 PRO C C 1.284 9.264 -4.499 1.00 . A A . 55 PRO C 1 1
20 41314 1 1 55 PRO CA C 0.040 9.772 -3.793 1.00 . A A . 55 PRO CA 1 1
20 41315 1 1 55 PRO CB C 0.393 10.258 -2.401 1.00 . A A . 55 PRO CB 1 1
20 41316 1 1 55 PRO CD C -1.004 8.370 -2.095 1.00 . A A . 55 PRO CD 1 1
20 41317 1 1 55 PRO CG C 0.149 9.105 -1.507 1.00 . A A . 55 PRO CG 1 1
20 41318 1 1 55 PRO HA H -0.406 10.572 -4.365 1.00 . A A . 55 PRO HA 1 1
20 41319 1 1 55 PRO HB2 H 1.430 10.560 -2.378 1.00 . A A . 55 PRO HB2 1 1
20 41320 1 1 55 PRO HB3 H -0.235 11.098 -2.140 1.00 . A A . 55 PRO HB3 1 1
20 41321 1 1 55 PRO HD2 H -0.903 7.307 -1.927 1.00 . A A . 55 PRO HD2 1 1
20 41322 1 1 55 PRO HD3 H -1.935 8.730 -1.685 1.00 . A A . 55 PRO HD3 1 1
20 41323 1 1 55 PRO HG2 H 1.021 8.470 -1.481 1.00 . A A . 55 PRO HG2 1 1
20 41324 1 1 55 PRO HG3 H -0.093 9.455 -0.513 1.00 . A A . 55 PRO HG3 1 1
20 41325 1 1 55 PRO N N -0.910 8.690 -3.537 1.00 . A A . 55 PRO N 1 1
20 41326 1 1 55 PRO O O 2.004 10.012 -5.173 1.00 . A A . 55 PRO O 1 1
20 41327 1 1 56 ASN C C 2.336 6.603 -6.154 1.00 . A A . 56 ASN C 1 1
20 41328 1 1 56 ASN CA C 2.675 7.346 -4.864 1.00 . A A . 56 ASN CA 1 1
20 41329 1 1 56 ASN CB C 3.291 6.366 -3.821 1.00 . A A . 56 ASN CB 1 1
20 41330 1 1 56 ASN CG C 2.332 5.284 -3.302 1.00 . A A . 56 ASN CG 1 1
20 41331 1 1 56 ASN H H 0.882 7.473 -3.804 1.00 . A A . 56 ASN H 1 1
20 41332 1 1 56 ASN HA H 3.390 8.140 -5.040 1.00 . A A . 56 ASN HA 1 1
20 41333 1 1 56 ASN HB2 H 4.135 5.864 -4.270 1.00 . A A . 56 ASN HB2 1 1
20 41334 1 1 56 ASN HB3 H 3.642 6.937 -2.975 1.00 . A A . 56 ASN HB3 1 1
20 41335 1 1 56 ASN HD21 H 3.839 4.045 -3.024 1.00 . A A . 56 ASN HD21 1 1
20 41336 1 1 56 ASN HD22 H 2.273 3.443 -2.611 1.00 . A A . 56 ASN HD22 1 1
20 41337 1 1 56 ASN N N 1.527 7.998 -4.324 1.00 . A A . 56 ASN N 1 1
20 41338 1 1 56 ASN ND2 N 2.868 4.147 -2.943 1.00 . A A . 56 ASN ND2 1 1
20 41339 1 1 56 ASN O O 2.970 6.811 -7.179 1.00 . A A . 56 ASN O 1 1
20 41340 1 1 56 ASN OD1 O 1.114 5.483 -3.220 1.00 . A A . 56 ASN OD1 1 1
20 41341 1 1 57 ALA C C -0.536 4.756 -7.322 1.00 . A A . 57 ALA C 1 1
20 41342 1 1 57 ALA CA C 0.975 4.910 -7.209 1.00 . A A . 57 ALA CA 1 1
20 41343 1 1 57 ALA CB C 1.631 3.545 -6.992 1.00 . A A . 57 ALA CB 1 1
20 41344 1 1 57 ALA H H 0.740 5.734 -5.310 1.00 . A A . 57 ALA H 1 1
20 41345 1 1 57 ALA HA H 1.376 5.337 -8.115 1.00 . A A . 57 ALA HA 1 1
20 41346 1 1 57 ALA HB1 H 2.702 3.664 -6.931 1.00 . A A . 57 ALA HB1 1 1
20 41347 1 1 57 ALA HB2 H 1.385 2.882 -7.808 1.00 . A A . 57 ALA HB2 1 1
20 41348 1 1 57 ALA HB3 H 1.267 3.120 -6.068 1.00 . A A . 57 ALA HB3 1 1
20 41349 1 1 57 ALA N N 1.313 5.771 -6.105 1.00 . A A . 57 ALA N 1 1
20 41350 1 1 57 ALA O O -1.289 5.424 -6.623 1.00 . A A . 57 ALA O 1 1
20 41351 1 1 58 GLY C C -2.470 2.259 -9.101 1.00 . A A . 58 GLY C 1 1
20 41352 1 1 58 GLY CA C -2.346 3.592 -8.411 1.00 . A A . 58 GLY CA 1 1
20 41353 1 1 58 GLY H H -0.298 3.422 -8.761 1.00 . A A . 58 GLY H 1 1
20 41354 1 1 58 GLY HA2 H -2.863 3.579 -7.463 1.00 . A A . 58 GLY HA2 1 1
20 41355 1 1 58 GLY HA3 H -2.787 4.352 -9.038 1.00 . A A . 58 GLY HA3 1 1
20 41356 1 1 58 GLY N N -0.957 3.885 -8.201 1.00 . A A . 58 GLY N 1 1
20 41357 1 1 58 GLY O O -3.225 2.103 -10.059 1.00 . A A . 58 GLY O 1 1
20 41358 1 1 59 ALA C C -1.777 -1.061 -8.092 1.00 . A A . 59 ALA C 1 1
20 41359 1 1 59 ALA CA C -1.636 -0.018 -9.190 1.00 . A A . 59 ALA CA 1 1
20 41360 1 1 59 ALA CB C -0.292 -0.163 -9.906 1.00 . A A . 59 ALA CB 1 1
20 41361 1 1 59 ALA H H -1.239 1.437 -7.764 1.00 . A A . 59 ALA H 1 1
20 41362 1 1 59 ALA HA H -2.433 -0.130 -9.909 1.00 . A A . 59 ALA HA 1 1
20 41363 1 1 59 ALA HB1 H 0.507 -0.023 -9.194 1.00 . A A . 59 ALA HB1 1 1
20 41364 1 1 59 ALA HB2 H -0.215 0.582 -10.684 1.00 . A A . 59 ALA HB2 1 1
20 41365 1 1 59 ALA HB3 H -0.216 -1.150 -10.342 1.00 . A A . 59 ALA HB3 1 1
20 41366 1 1 59 ALA N N -1.726 1.297 -8.600 1.00 . A A . 59 ALA N 1 1
20 41367 1 1 59 ALA O O -2.122 -0.721 -6.956 1.00 . A A . 59 ALA O 1 1
20 41368 1 1 60 ARG C C -0.324 -4.162 -7.375 1.00 . A A . 60 ARG C 1 1
20 41369 1 1 60 ARG CA C -1.623 -3.375 -7.440 1.00 . A A . 60 ARG CA 1 1
20 41370 1 1 60 ARG CB C -2.807 -4.286 -7.786 1.00 . A A . 60 ARG CB 1 1
20 41371 1 1 60 ARG CD C -3.976 -5.755 -9.484 1.00 . A A . 60 ARG CD 1 1
20 41372 1 1 60 ARG CG C -2.746 -4.913 -9.179 1.00 . A A . 60 ARG CG 1 1
20 41373 1 1 60 ARG CZ C -5.232 -7.637 -8.431 1.00 . A A . 60 ARG CZ 1 1
20 41374 1 1 60 ARG H H -1.237 -2.528 -9.324 1.00 . A A . 60 ARG H 1 1
20 41375 1 1 60 ARG HA H -1.800 -2.925 -6.473 1.00 . A A . 60 ARG HA 1 1
20 41376 1 1 60 ARG HB2 H -2.865 -5.077 -7.056 1.00 . A A . 60 ARG HB2 1 1
20 41377 1 1 60 ARG HB3 H -3.696 -3.673 -7.730 1.00 . A A . 60 ARG HB3 1 1
20 41378 1 1 60 ARG HD2 H -4.851 -5.139 -9.341 1.00 . A A . 60 ARG HD2 1 1
20 41379 1 1 60 ARG HD3 H -3.933 -6.078 -10.513 1.00 . A A . 60 ARG HD3 1 1
20 41380 1 1 60 ARG HE H -3.255 -7.230 -8.192 1.00 . A A . 60 ARG HE 1 1
20 41381 1 1 60 ARG HG2 H -2.682 -4.123 -9.910 1.00 . A A . 60 ARG HG2 1 1
20 41382 1 1 60 ARG HG3 H -1.865 -5.533 -9.244 1.00 . A A . 60 ARG HG3 1 1
20 41383 1 1 60 ARG HH11 H -6.390 -6.445 -9.628 1.00 . A A . 60 ARG HH11 1 1
20 41384 1 1 60 ARG HH12 H -7.228 -7.730 -8.902 1.00 . A A . 60 ARG HH12 1 1
20 41385 1 1 60 ARG HH21 H -4.410 -9.089 -7.216 1.00 . A A . 60 ARG HH21 1 1
20 41386 1 1 60 ARG HH22 H -6.060 -9.275 -7.517 1.00 . A A . 60 ARG HH22 1 1
20 41387 1 1 60 ARG N N -1.518 -2.303 -8.410 1.00 . A A . 60 ARG N 1 1
20 41388 1 1 60 ARG NE N -4.096 -6.942 -8.619 1.00 . A A . 60 ARG NE 1 1
20 41389 1 1 60 ARG NH1 N -6.356 -7.246 -9.027 1.00 . A A . 60 ARG NH1 1 1
20 41390 1 1 60 ARG NH2 N -5.230 -8.730 -7.673 1.00 . A A . 60 ARG NH2 1 1
20 41391 1 1 60 ARG O O 0.274 -4.466 -8.413 1.00 . A A . 60 ARG O 1 1
20 41392 1 1 61 PHE C C 1.447 -5.944 -4.676 1.00 . A A . 61 PHE C 1 1
20 41393 1 1 61 PHE CA C 1.370 -5.212 -6.011 1.00 . A A . 61 PHE CA 1 1
20 41394 1 1 61 PHE CB C 2.628 -4.335 -6.266 1.00 . A A . 61 PHE CB 1 1
20 41395 1 1 61 PHE CD1 C 2.151 -1.878 -5.912 1.00 . A A . 61 PHE CD1 1 1
20 41396 1 1 61 PHE CD2 C 3.455 -3.023 -4.275 1.00 . A A . 61 PHE CD2 1 1
20 41397 1 1 61 PHE CE1 C 2.276 -0.703 -5.198 1.00 . A A . 61 PHE CE1 1 1
20 41398 1 1 61 PHE CE2 C 3.581 -1.848 -3.554 1.00 . A A . 61 PHE CE2 1 1
20 41399 1 1 61 PHE CG C 2.738 -3.056 -5.460 1.00 . A A . 61 PHE CG 1 1
20 41400 1 1 61 PHE CZ C 2.991 -0.689 -4.017 1.00 . A A . 61 PHE CZ 1 1
20 41401 1 1 61 PHE H H -0.354 -4.179 -5.371 1.00 . A A . 61 PHE H 1 1
20 41402 1 1 61 PHE HA H 1.343 -5.979 -6.771 1.00 . A A . 61 PHE HA 1 1
20 41403 1 1 61 PHE HB2 H 3.504 -4.922 -6.038 1.00 . A A . 61 PHE HB2 1 1
20 41404 1 1 61 PHE HB3 H 2.651 -4.072 -7.313 1.00 . A A . 61 PHE HB3 1 1
20 41405 1 1 61 PHE HD1 H 1.587 -1.888 -6.834 1.00 . A A . 61 PHE HD1 1 1
20 41406 1 1 61 PHE HD2 H 3.916 -3.929 -3.910 1.00 . A A . 61 PHE HD2 1 1
20 41407 1 1 61 PHE HE1 H 1.815 0.203 -5.560 1.00 . A A . 61 PHE HE1 1 1
20 41408 1 1 61 PHE HE2 H 4.141 -1.838 -2.631 1.00 . A A . 61 PHE HE2 1 1
20 41409 1 1 61 PHE HZ H 3.091 0.229 -3.456 1.00 . A A . 61 PHE HZ 1 1
20 41410 1 1 61 PHE N N 0.135 -4.462 -6.176 1.00 . A A . 61 PHE N 1 1
20 41411 1 1 61 PHE O O 0.854 -5.513 -3.682 1.00 . A A . 61 PHE O 1 1
20 41412 1 1 62 LEU C C 3.703 -7.530 -2.882 1.00 . A A . 62 LEU C 1 1
20 41413 1 1 62 LEU CA C 2.383 -7.915 -3.527 1.00 . A A . 62 LEU CA 1 1
20 41414 1 1 62 LEU CB C 2.423 -9.428 -3.884 1.00 . A A . 62 LEU CB 1 1
20 41415 1 1 62 LEU CD1 C 0.614 -9.643 -5.673 1.00 . A A . 62 LEU CD1 1 1
20 41416 1 1 62 LEU CD2 C 1.274 -11.634 -4.305 1.00 . A A . 62 LEU CD2 1 1
20 41417 1 1 62 LEU CG C 1.107 -10.121 -4.313 1.00 . A A . 62 LEU CG 1 1
20 41418 1 1 62 LEU H H 2.517 -7.362 -5.553 1.00 . A A . 62 LEU H 1 1
20 41419 1 1 62 LEU HA H 1.586 -7.740 -2.819 1.00 . A A . 62 LEU HA 1 1
20 41420 1 1 62 LEU HB2 H 3.132 -9.557 -4.688 1.00 . A A . 62 LEU HB2 1 1
20 41421 1 1 62 LEU HB3 H 2.810 -9.949 -3.022 1.00 . A A . 62 LEU HB3 1 1
20 41422 1 1 62 LEU HD11 H 1.358 -9.862 -6.425 1.00 . A A . 62 LEU HD11 1 1
20 41423 1 1 62 LEU HD12 H 0.446 -8.577 -5.636 1.00 . A A . 62 LEU HD12 1 1
20 41424 1 1 62 LEU HD13 H -0.308 -10.146 -5.920 1.00 . A A . 62 LEU HD13 1 1
20 41425 1 1 62 LEU HD21 H 0.351 -12.102 -4.614 1.00 . A A . 62 LEU HD21 1 1
20 41426 1 1 62 LEU HD22 H 1.532 -11.966 -3.311 1.00 . A A . 62 LEU HD22 1 1
20 41427 1 1 62 LEU HD23 H 2.064 -11.908 -4.990 1.00 . A A . 62 LEU HD23 1 1
20 41428 1 1 62 LEU HG H 0.349 -9.873 -3.585 1.00 . A A . 62 LEU HG 1 1
20 41429 1 1 62 LEU N N 2.139 -7.069 -4.696 1.00 . A A . 62 LEU N 1 1
20 41430 1 1 62 LEU O O 4.631 -7.135 -3.582 1.00 . A A . 62 LEU O 1 1
20 41431 1 1 63 LEU C C 5.979 -8.459 -1.001 1.00 . A A . 63 LEU C 1 1
20 41432 1 1 63 LEU CA C 5.026 -7.262 -0.875 1.00 . A A . 63 LEU CA 1 1
20 41433 1 1 63 LEU CB C 4.824 -6.919 0.627 1.00 . A A . 63 LEU CB 1 1
20 41434 1 1 63 LEU CD1 C 4.609 -4.409 0.269 1.00 . A A . 63 LEU CD1 1 1
20 41435 1 1 63 LEU CD2 C 2.549 -5.775 0.769 1.00 . A A . 63 LEU CD2 1 1
20 41436 1 1 63 LEU CG C 4.049 -5.629 0.991 1.00 . A A . 63 LEU CG 1 1
20 41437 1 1 63 LEU H H 2.958 -7.770 -1.051 1.00 . A A . 63 LEU H 1 1
20 41438 1 1 63 LEU HA H 5.479 -6.418 -1.375 1.00 . A A . 63 LEU HA 1 1
20 41439 1 1 63 LEU HB2 H 4.304 -7.750 1.081 1.00 . A A . 63 LEU HB2 1 1
20 41440 1 1 63 LEU HB3 H 5.804 -6.860 1.078 1.00 . A A . 63 LEU HB3 1 1
20 41441 1 1 63 LEU HD11 H 5.650 -4.285 0.524 1.00 . A A . 63 LEU HD11 1 1
20 41442 1 1 63 LEU HD12 H 4.058 -3.530 0.573 1.00 . A A . 63 LEU HD12 1 1
20 41443 1 1 63 LEU HD13 H 4.510 -4.543 -0.797 1.00 . A A . 63 LEU HD13 1 1
20 41444 1 1 63 LEU HD21 H 2.054 -4.857 1.047 1.00 . A A . 63 LEU HD21 1 1
20 41445 1 1 63 LEU HD22 H 2.172 -6.586 1.373 1.00 . A A . 63 LEU HD22 1 1
20 41446 1 1 63 LEU HD23 H 2.358 -5.984 -0.273 1.00 . A A . 63 LEU HD23 1 1
20 41447 1 1 63 LEU HG H 4.217 -5.449 2.045 1.00 . A A . 63 LEU HG 1 1
20 41448 1 1 63 LEU N N 3.766 -7.548 -1.565 1.00 . A A . 63 LEU N 1 1
20 41449 1 1 63 LEU O O 5.700 -9.542 -0.488 1.00 . A A . 63 LEU O 1 1
20 41450 1 1 64 ASP C C 9.347 -8.942 -1.149 1.00 . A A . 64 ASP C 1 1
20 41451 1 1 64 ASP CA C 8.091 -9.313 -1.894 1.00 . A A . 64 ASP CA 1 1
20 41452 1 1 64 ASP CB C 8.527 -9.386 -3.375 1.00 . A A . 64 ASP CB 1 1
20 41453 1 1 64 ASP CG C 7.430 -9.461 -4.395 1.00 . A A . 64 ASP CG 1 1
20 41454 1 1 64 ASP H H 7.236 -7.368 -2.076 1.00 . A A . 64 ASP H 1 1
20 41455 1 1 64 ASP HA H 7.708 -10.273 -1.584 1.00 . A A . 64 ASP HA 1 1
20 41456 1 1 64 ASP HB2 H 9.108 -8.505 -3.600 1.00 . A A . 64 ASP HB2 1 1
20 41457 1 1 64 ASP HB3 H 9.168 -10.247 -3.493 1.00 . A A . 64 ASP HB3 1 1
20 41458 1 1 64 ASP N N 7.085 -8.253 -1.679 1.00 . A A . 64 ASP N 1 1
20 41459 1 1 64 ASP O O 10.384 -9.580 -1.303 1.00 . A A . 64 ASP O 1 1
20 41460 1 1 64 ASP OD1 O 7.012 -10.567 -4.767 1.00 . A A . 64 ASP OD1 1 1
20 41461 1 1 64 ASP OD2 O 7.022 -8.411 -4.913 1.00 . A A . 64 ASP OD2 1 1
20 41462 1 1 65 GLN C C 10.288 -6.988 1.686 1.00 . A A . 65 GLN C 1 1
20 41463 1 1 65 GLN CA C 10.441 -7.315 0.198 1.00 . A A . 65 GLN CA 1 1
20 41464 1 1 65 GLN CB C 10.718 -6.075 -0.640 1.00 . A A . 65 GLN CB 1 1
20 41465 1 1 65 GLN CD C 12.032 -4.081 -1.184 1.00 . A A . 65 GLN CD 1 1
20 41466 1 1 65 GLN CG C 11.833 -5.178 -0.186 1.00 . A A . 65 GLN CG 1 1
20 41467 1 1 65 GLN H H 8.379 -7.590 -0.088 1.00 . A A . 65 GLN H 1 1
20 41468 1 1 65 GLN HA H 11.259 -8.003 0.052 1.00 . A A . 65 GLN HA 1 1
20 41469 1 1 65 GLN HB2 H 10.957 -6.397 -1.642 1.00 . A A . 65 GLN HB2 1 1
20 41470 1 1 65 GLN HB3 H 9.811 -5.491 -0.684 1.00 . A A . 65 GLN HB3 1 1
20 41471 1 1 65 GLN HE21 H 10.563 -3.075 -0.361 1.00 . A A . 65 GLN HE21 1 1
20 41472 1 1 65 GLN HE22 H 11.307 -2.346 -1.758 1.00 . A A . 65 GLN HE22 1 1
20 41473 1 1 65 GLN HG2 H 11.579 -4.751 0.774 1.00 . A A . 65 GLN HG2 1 1
20 41474 1 1 65 GLN HG3 H 12.746 -5.749 -0.109 1.00 . A A . 65 GLN HG3 1 1
20 41475 1 1 65 GLN N N 9.262 -7.921 -0.349 1.00 . A A . 65 GLN N 1 1
20 41476 1 1 65 GLN NE2 N 11.235 -3.059 -1.082 1.00 . A A . 65 GLN NE2 1 1
20 41477 1 1 65 GLN O O 9.265 -6.429 2.092 1.00 . A A . 65 GLN O 1 1
20 41478 1 1 65 GLN OE1 O 12.852 -4.196 -2.103 1.00 . A A . 65 GLN OE1 1 1
20 41479 1 1 66 PRO C C 11.006 -5.717 4.417 1.00 . A A . 66 PRO C 1 1
20 41480 1 1 66 PRO CA C 11.347 -7.141 3.974 1.00 . A A . 66 PRO CA 1 1
20 41481 1 1 66 PRO CB C 12.798 -7.493 4.376 1.00 . A A . 66 PRO CB 1 1
20 41482 1 1 66 PRO CD C 12.585 -7.965 2.054 1.00 . A A . 66 PRO CD 1 1
20 41483 1 1 66 PRO CG C 13.563 -7.538 3.099 1.00 . A A . 66 PRO CG 1 1
20 41484 1 1 66 PRO HA H 10.672 -7.830 4.458 1.00 . A A . 66 PRO HA 1 1
20 41485 1 1 66 PRO HB2 H 13.178 -6.728 5.038 1.00 . A A . 66 PRO HB2 1 1
20 41486 1 1 66 PRO HB3 H 12.814 -8.449 4.877 1.00 . A A . 66 PRO HB3 1 1
20 41487 1 1 66 PRO HD2 H 12.900 -7.591 1.092 1.00 . A A . 66 PRO HD2 1 1
20 41488 1 1 66 PRO HD3 H 12.492 -9.040 2.035 1.00 . A A . 66 PRO HD3 1 1
20 41489 1 1 66 PRO HG2 H 13.949 -6.554 2.872 1.00 . A A . 66 PRO HG2 1 1
20 41490 1 1 66 PRO HG3 H 14.374 -8.246 3.173 1.00 . A A . 66 PRO HG3 1 1
20 41491 1 1 66 PRO N N 11.333 -7.331 2.504 1.00 . A A . 66 PRO N 1 1
20 41492 1 1 66 PRO O O 10.006 -5.489 5.110 1.00 . A A . 66 PRO O 1 1
20 41493 1 1 67 THR C C 11.397 -2.628 3.059 1.00 . A A . 67 THR C 1 1
20 41494 1 1 67 THR CA C 11.619 -3.410 4.338 1.00 . A A . 67 THR CA 1 1
20 41495 1 1 67 THR CB C 12.816 -2.817 5.125 1.00 . A A . 67 THR CB 1 1
20 41496 1 1 67 THR CG2 C 12.583 -1.340 5.431 1.00 . A A . 67 THR CG2 1 1
20 41497 1 1 67 THR H H 12.608 -5.016 3.482 1.00 . A A . 67 THR H 1 1
20 41498 1 1 67 THR HA H 10.733 -3.341 4.951 1.00 . A A . 67 THR HA 1 1
20 41499 1 1 67 THR HB H 13.707 -2.920 4.521 1.00 . A A . 67 THR HB 1 1
20 41500 1 1 67 THR HG1 H 13.907 -3.865 6.379 1.00 . A A . 67 THR HG1 1 1
20 41501 1 1 67 THR HG21 H 11.685 -1.234 6.022 1.00 . A A . 67 THR HG21 1 1
20 41502 1 1 67 THR HG22 H 12.473 -0.792 4.506 1.00 . A A . 67 THR HG22 1 1
20 41503 1 1 67 THR HG23 H 13.424 -0.952 5.985 1.00 . A A . 67 THR HG23 1 1
20 41504 1 1 67 THR N N 11.828 -4.781 4.022 1.00 . A A . 67 THR N 1 1
20 41505 1 1 67 THR O O 12.297 -2.507 2.214 1.00 . A A . 67 THR O 1 1
20 41506 1 1 67 THR OG1 O 12.997 -3.541 6.362 1.00 . A A . 67 THR OG1 1 1
20 41507 1 1 68 THR C C 9.628 0.054 2.222 1.00 . A A . 68 THR C 1 1
20 41508 1 1 68 THR CA C 9.881 -1.380 1.758 1.00 . A A . 68 THR CA 1 1
20 41509 1 1 68 THR CB C 8.638 -1.967 1.078 1.00 . A A . 68 THR CB 1 1
20 41510 1 1 68 THR CG2 C 8.253 -1.181 -0.158 1.00 . A A . 68 THR CG2 1 1
20 41511 1 1 68 THR H H 9.494 -2.393 3.526 1.00 . A A . 68 THR H 1 1
20 41512 1 1 68 THR HA H 10.705 -1.402 1.060 1.00 . A A . 68 THR HA 1 1
20 41513 1 1 68 THR HB H 7.828 -1.955 1.790 1.00 . A A . 68 THR HB 1 1
20 41514 1 1 68 THR HG1 H 8.673 -3.903 1.457 1.00 . A A . 68 THR HG1 1 1
20 41515 1 1 68 THR HG21 H 9.059 -1.220 -0.877 1.00 . A A . 68 THR HG21 1 1
20 41516 1 1 68 THR HG22 H 8.058 -0.155 0.112 1.00 . A A . 68 THR HG22 1 1
20 41517 1 1 68 THR HG23 H 7.359 -1.608 -0.586 1.00 . A A . 68 THR HG23 1 1
20 41518 1 1 68 THR N N 10.209 -2.178 2.881 1.00 . A A . 68 THR N 1 1
20 41519 1 1 68 THR O O 8.679 0.313 2.948 1.00 . A A . 68 THR O 1 1
20 41520 1 1 68 THR OG1 O 8.915 -3.335 0.714 1.00 . A A . 68 THR OG1 1 1
20 41521 1 1 69 THR C C 9.608 3.106 1.126 1.00 . A A . 69 THR C 1 1
20 41522 1 1 69 THR CA C 10.356 2.328 2.213 1.00 . A A . 69 THR CA 1 1
20 41523 1 1 69 THR CB C 11.756 2.964 2.541 1.00 . A A . 69 THR CB 1 1
20 41524 1 1 69 THR CG2 C 12.689 2.965 1.327 1.00 . A A . 69 THR CG2 1 1
20 41525 1 1 69 THR H H 11.220 0.718 1.224 1.00 . A A . 69 THR H 1 1
20 41526 1 1 69 THR HA H 9.748 2.342 3.106 1.00 . A A . 69 THR HA 1 1
20 41527 1 1 69 THR HB H 12.205 2.371 3.323 1.00 . A A . 69 THR HB 1 1
20 41528 1 1 69 THR HG1 H 11.097 4.231 3.861 1.00 . A A . 69 THR HG1 1 1
20 41529 1 1 69 THR HG21 H 12.237 3.535 0.529 1.00 . A A . 69 THR HG21 1 1
20 41530 1 1 69 THR HG22 H 12.850 1.949 0.996 1.00 . A A . 69 THR HG22 1 1
20 41531 1 1 69 THR HG23 H 13.636 3.409 1.597 1.00 . A A . 69 THR HG23 1 1
20 41532 1 1 69 THR N N 10.481 0.958 1.816 1.00 . A A . 69 THR N 1 1
20 41533 1 1 69 THR O O 9.879 2.946 -0.090 1.00 . A A . 69 THR O 1 1
20 41534 1 1 69 THR OG1 O 11.609 4.297 3.032 1.00 . A A . 69 THR OG1 1 1
20 41535 1 1 70 ALA C C 7.794 6.081 1.072 1.00 . A A . 70 ALA C 1 1
20 41536 1 1 70 ALA CA C 7.820 4.631 0.659 1.00 . A A . 70 ALA CA 1 1
20 41537 1 1 70 ALA CB C 6.410 4.068 0.674 1.00 . A A . 70 ALA CB 1 1
20 41538 1 1 70 ALA H H 8.464 3.966 2.510 1.00 . A A . 70 ALA H 1 1
20 41539 1 1 70 ALA HA H 8.206 4.541 -0.346 1.00 . A A . 70 ALA HA 1 1
20 41540 1 1 70 ALA HB1 H 6.437 3.023 0.402 1.00 . A A . 70 ALA HB1 1 1
20 41541 1 1 70 ALA HB2 H 5.799 4.607 -0.033 1.00 . A A . 70 ALA HB2 1 1
20 41542 1 1 70 ALA HB3 H 5.994 4.171 1.666 1.00 . A A . 70 ALA HB3 1 1
20 41543 1 1 70 ALA N N 8.647 3.880 1.544 1.00 . A A . 70 ALA N 1 1
20 41544 1 1 70 ALA O O 7.476 6.414 2.216 1.00 . A A . 70 ALA O 1 1
20 41545 1 1 71 GLY C C 9.325 8.824 1.128 1.00 . A A . 71 GLY C 1 1
20 41546 1 1 71 GLY CA C 8.073 8.347 0.472 1.00 . A A . 71 GLY CA 1 1
20 41547 1 1 71 GLY H H 8.430 6.622 -0.718 1.00 . A A . 71 GLY H 1 1
20 41548 1 1 71 GLY HA2 H 7.898 8.916 -0.427 1.00 . A A . 71 GLY HA2 1 1
20 41549 1 1 71 GLY HA3 H 7.247 8.515 1.147 1.00 . A A . 71 GLY HA3 1 1
20 41550 1 1 71 GLY N N 8.131 6.945 0.161 1.00 . A A . 71 GLY N 1 1
20 41551 1 1 71 GLY O O 9.287 9.676 2.001 1.00 . A A . 71 GLY O 1 1
20 41552 1 1 72 ARG C C 12.523 8.996 0.038 1.00 . A A . 72 ARG C 1 1
20 41553 1 1 72 ARG CA C 11.703 8.656 1.242 1.00 . A A . 72 ARG CA 1 1
20 41554 1 1 72 ARG CB C 12.365 7.538 2.089 1.00 . A A . 72 ARG CB 1 1
20 41555 1 1 72 ARG CD C 14.760 8.443 2.273 1.00 . A A . 72 ARG CD 1 1
20 41556 1 1 72 ARG CG C 13.517 7.990 3.012 1.00 . A A . 72 ARG CG 1 1
20 41557 1 1 72 ARG CZ C 17.061 9.202 2.868 1.00 . A A . 72 ARG CZ 1 1
20 41558 1 1 72 ARG H H 10.379 7.521 0.085 1.00 . A A . 72 ARG H 1 1
20 41559 1 1 72 ARG HA H 11.563 9.546 1.839 1.00 . A A . 72 ARG HA 1 1
20 41560 1 1 72 ARG HB2 H 11.605 7.077 2.704 1.00 . A A . 72 ARG HB2 1 1
20 41561 1 1 72 ARG HB3 H 12.753 6.790 1.414 1.00 . A A . 72 ARG HB3 1 1
20 41562 1 1 72 ARG HD2 H 15.152 7.586 1.748 1.00 . A A . 72 ARG HD2 1 1
20 41563 1 1 72 ARG HD3 H 14.497 9.217 1.568 1.00 . A A . 72 ARG HD3 1 1
20 41564 1 1 72 ARG HE H 15.480 9.112 4.110 1.00 . A A . 72 ARG HE 1 1
20 41565 1 1 72 ARG HG2 H 13.167 8.821 3.605 1.00 . A A . 72 ARG HG2 1 1
20 41566 1 1 72 ARG HG3 H 13.772 7.174 3.670 1.00 . A A . 72 ARG HG3 1 1
20 41567 1 1 72 ARG HH11 H 16.911 8.616 0.917 1.00 . A A . 72 ARG HH11 1 1
20 41568 1 1 72 ARG HH12 H 18.444 9.203 1.338 1.00 . A A . 72 ARG HH12 1 1
20 41569 1 1 72 ARG HH21 H 17.567 9.834 4.736 1.00 . A A . 72 ARG HH21 1 1
20 41570 1 1 72 ARG HH22 H 18.849 9.862 3.619 1.00 . A A . 72 ARG HH22 1 1
20 41571 1 1 72 ARG N N 10.424 8.244 0.745 1.00 . A A . 72 ARG N 1 1
20 41572 1 1 72 ARG NE N 15.786 8.943 3.189 1.00 . A A . 72 ARG NE 1 1
20 41573 1 1 72 ARG NH1 N 17.509 8.987 1.632 1.00 . A A . 72 ARG NH1 1 1
20 41574 1 1 72 ARG NH2 N 17.880 9.667 3.797 1.00 . A A . 72 ARG NH2 1 1
20 41575 1 1 72 ARG O O 13.170 8.119 -0.537 1.00 . A A . 72 ARG O 1 1
20 41576 1 1 73 HIS C C 12.429 10.041 -2.851 1.00 . A A . 73 HIS C 1 1
20 41577 1 1 73 HIS CA C 13.050 10.741 -1.613 1.00 . A A . 73 HIS CA 1 1
20 41578 1 1 73 HIS CB C 14.580 10.498 -1.581 1.00 . A A . 73 HIS CB 1 1
20 41579 1 1 73 HIS CD2 C 14.980 11.914 0.564 1.00 . A A . 73 HIS CD2 1 1
20 41580 1 1 73 HIS CE1 C 17.108 12.237 0.355 1.00 . A A . 73 HIS CE1 1 1
20 41581 1 1 73 HIS CG C 15.366 11.290 -0.578 1.00 . A A . 73 HIS CG 1 1
20 41582 1 1 73 HIS H H 11.882 10.891 0.115 1.00 . A A . 73 HIS H 1 1
20 41583 1 1 73 HIS HA H 12.858 11.802 -1.679 1.00 . A A . 73 HIS HA 1 1
20 41584 1 1 73 HIS HB2 H 14.771 9.452 -1.397 1.00 . A A . 73 HIS HB2 1 1
20 41585 1 1 73 HIS HB3 H 14.936 10.753 -2.564 1.00 . A A . 73 HIS HB3 1 1
20 41586 1 1 73 HIS HD1 H 17.288 11.155 -1.415 1.00 . A A . 73 HIS HD1 1 1
20 41587 1 1 73 HIS HD2 H 13.976 11.937 0.962 1.00 . A A . 73 HIS HD2 1 1
20 41588 1 1 73 HIS HE1 H 18.122 12.566 0.526 1.00 . A A . 73 HIS HE1 1 1
20 41589 1 1 73 HIS N N 12.413 10.251 -0.398 1.00 . A A . 73 HIS N 1 1
20 41590 1 1 73 HIS ND1 N 16.715 11.505 -0.690 1.00 . A A . 73 HIS ND1 1 1
20 41591 1 1 73 HIS NE2 N 16.088 12.517 1.154 1.00 . A A . 73 HIS NE2 1 1
20 41592 1 1 73 HIS O O 11.616 9.115 -2.710 1.00 . A A . 73 HIS O 1 1
20 41593 1 1 74 PRO C C 13.068 8.369 -5.316 1.00 . A A . 74 PRO C 1 1
20 41594 1 1 74 PRO CA C 12.345 9.727 -5.293 1.00 . A A . 74 PRO CA 1 1
20 41595 1 1 74 PRO CB C 12.829 10.618 -6.445 1.00 . A A . 74 PRO CB 1 1
20 41596 1 1 74 PRO CD C 13.423 11.743 -4.434 1.00 . A A . 74 PRO CD 1 1
20 41597 1 1 74 PRO CG C 12.972 11.973 -5.843 1.00 . A A . 74 PRO CG 1 1
20 41598 1 1 74 PRO HA H 11.276 9.573 -5.332 1.00 . A A . 74 PRO HA 1 1
20 41599 1 1 74 PRO HB2 H 13.771 10.247 -6.821 1.00 . A A . 74 PRO HB2 1 1
20 41600 1 1 74 PRO HB3 H 12.094 10.616 -7.236 1.00 . A A . 74 PRO HB3 1 1
20 41601 1 1 74 PRO HD2 H 14.497 11.636 -4.406 1.00 . A A . 74 PRO HD2 1 1
20 41602 1 1 74 PRO HD3 H 13.100 12.547 -3.791 1.00 . A A . 74 PRO HD3 1 1
20 41603 1 1 74 PRO HG2 H 13.710 12.543 -6.387 1.00 . A A . 74 PRO HG2 1 1
20 41604 1 1 74 PRO HG3 H 12.021 12.484 -5.854 1.00 . A A . 74 PRO HG3 1 1
20 41605 1 1 74 PRO N N 12.745 10.473 -4.084 1.00 . A A . 74 PRO N 1 1
20 41606 1 1 74 PRO O O 12.642 7.409 -5.957 1.00 . A A . 74 PRO O 1 1
20 41607 1 1 75 GLU C C 14.481 6.074 -3.525 1.00 . A A . 75 GLU C 1 1
20 41608 1 1 75 GLU CA C 15.068 7.204 -4.410 1.00 . A A . 75 GLU CA 1 1
20 41609 1 1 75 GLU CB C 16.367 7.714 -3.777 1.00 . A A . 75 GLU CB 1 1
20 41610 1 1 75 GLU CD C 18.204 9.446 -3.810 1.00 . A A . 75 GLU CD 1 1
20 41611 1 1 75 GLU CG C 16.962 8.925 -4.485 1.00 . A A . 75 GLU CG 1 1
20 41612 1 1 75 GLU H H 14.345 9.143 -4.035 1.00 . A A . 75 GLU H 1 1
20 41613 1 1 75 GLU HA H 15.300 6.819 -5.392 1.00 . A A . 75 GLU HA 1 1
20 41614 1 1 75 GLU HB2 H 16.172 7.986 -2.749 1.00 . A A . 75 GLU HB2 1 1
20 41615 1 1 75 GLU HB3 H 17.099 6.920 -3.792 1.00 . A A . 75 GLU HB3 1 1
20 41616 1 1 75 GLU HG2 H 17.212 8.645 -5.497 1.00 . A A . 75 GLU HG2 1 1
20 41617 1 1 75 GLU HG3 H 16.221 9.712 -4.505 1.00 . A A . 75 GLU HG3 1 1
20 41618 1 1 75 GLU N N 14.154 8.332 -4.549 1.00 . A A . 75 GLU N 1 1
20 41619 1 1 75 GLU O O 15.191 5.117 -3.180 1.00 . A A . 75 GLU O 1 1
20 41620 1 1 75 GLU OE1 O 18.088 10.201 -2.811 1.00 . A A . 75 GLU OE1 1 1
20 41621 1 1 75 GLU OE2 O 19.326 9.121 -4.275 1.00 . A A . 75 GLU OE2 1 1
20 41622 1 1 76 SER C C 12.043 4.031 -3.287 1.00 . A A . 76 SER C 1 1
20 41623 1 1 76 SER CA C 12.580 5.134 -2.369 1.00 . A A . 76 SER CA 1 1
20 41624 1 1 76 SER CB C 11.495 5.715 -1.442 1.00 . A A . 76 SER CB 1 1
20 41625 1 1 76 SER H H 12.695 6.962 -3.416 1.00 . A A . 76 SER H 1 1
20 41626 1 1 76 SER HA H 13.360 4.694 -1.765 1.00 . A A . 76 SER HA 1 1
20 41627 1 1 76 SER HB2 H 10.884 4.909 -1.063 1.00 . A A . 76 SER HB2 1 1
20 41628 1 1 76 SER HB3 H 11.969 6.222 -0.614 1.00 . A A . 76 SER HB3 1 1
20 41629 1 1 76 SER HG H 11.110 7.484 -2.234 1.00 . A A . 76 SER HG 1 1
20 41630 1 1 76 SER N N 13.218 6.180 -3.149 1.00 . A A . 76 SER N 1 1
20 41631 1 1 76 SER O O 12.125 4.157 -4.517 1.00 . A A . 76 SER O 1 1
20 41632 1 1 76 SER OG O 10.647 6.642 -2.119 1.00 . A A . 76 SER OG 1 1
20 41633 1 1 77 ASP C C 9.855 2.287 -4.332 1.00 . A A . 77 ASP C 1 1
20 41634 1 1 77 ASP CA C 11.011 1.818 -3.479 1.00 . A A . 77 ASP CA 1 1
20 41635 1 1 77 ASP CB C 10.556 0.697 -2.545 1.00 . A A . 77 ASP CB 1 1
20 41636 1 1 77 ASP CG C 10.187 -0.568 -3.280 1.00 . A A . 77 ASP CG 1 1
20 41637 1 1 77 ASP H H 11.450 2.924 -1.723 1.00 . A A . 77 ASP H 1 1
20 41638 1 1 77 ASP HA H 11.806 1.461 -4.119 1.00 . A A . 77 ASP HA 1 1
20 41639 1 1 77 ASP HB2 H 11.350 0.468 -1.848 1.00 . A A . 77 ASP HB2 1 1
20 41640 1 1 77 ASP HB3 H 9.692 1.035 -1.992 1.00 . A A . 77 ASP HB3 1 1
20 41641 1 1 77 ASP N N 11.517 2.956 -2.701 1.00 . A A . 77 ASP N 1 1
20 41642 1 1 77 ASP O O 9.873 2.176 -5.556 1.00 . A A . 77 ASP O 1 1
20 41643 1 1 77 ASP OD1 O 9.040 -0.713 -3.708 1.00 . A A . 77 ASP OD1 1 1
20 41644 1 1 77 ASP OD2 O 11.051 -1.468 -3.401 1.00 . A A . 77 ASP OD2 1 1
20 41645 1 1 78 ILE C C 7.692 4.872 -3.731 1.00 . A A . 78 ILE C 1 1
20 41646 1 1 78 ILE CA C 7.769 3.481 -4.313 1.00 . A A . 78 ILE CA 1 1
20 41647 1 1 78 ILE CB C 6.374 2.721 -4.214 1.00 . A A . 78 ILE CB 1 1
20 41648 1 1 78 ILE CD1 C 6.661 1.615 -1.875 1.00 . A A . 78 ILE CD1 1 1
20 41649 1 1 78 ILE CG1 C 5.838 2.520 -2.764 1.00 . A A . 78 ILE CG1 1 1
20 41650 1 1 78 ILE CG2 C 6.410 1.396 -4.962 1.00 . A A . 78 ILE CG2 1 1
20 41651 1 1 78 ILE H H 8.915 2.837 -2.690 1.00 . A A . 78 ILE H 1 1
20 41652 1 1 78 ILE HA H 8.065 3.586 -5.347 1.00 . A A . 78 ILE HA 1 1
20 41653 1 1 78 ILE HB H 5.674 3.337 -4.763 1.00 . A A . 78 ILE HB 1 1
20 41654 1 1 78 ILE HD11 H 7.611 2.090 -1.678 1.00 . A A . 78 ILE HD11 1 1
20 41655 1 1 78 ILE HD12 H 6.812 0.662 -2.359 1.00 . A A . 78 ILE HD12 1 1
20 41656 1 1 78 ILE HD13 H 6.131 1.470 -0.947 1.00 . A A . 78 ILE HD13 1 1
20 41657 1 1 78 ILE HG12 H 5.791 3.481 -2.274 1.00 . A A . 78 ILE HG12 1 1
20 41658 1 1 78 ILE HG13 H 4.838 2.114 -2.821 1.00 . A A . 78 ILE HG13 1 1
20 41659 1 1 78 ILE HG21 H 5.456 0.899 -4.866 1.00 . A A . 78 ILE HG21 1 1
20 41660 1 1 78 ILE HG22 H 7.184 0.769 -4.544 1.00 . A A . 78 ILE HG22 1 1
20 41661 1 1 78 ILE HG23 H 6.621 1.574 -6.005 1.00 . A A . 78 ILE HG23 1 1
20 41662 1 1 78 ILE N N 8.876 2.836 -3.669 1.00 . A A . 78 ILE N 1 1
20 41663 1 1 78 ILE O O 7.629 5.043 -2.501 1.00 . A A . 78 ILE O 1 1
20 41664 1 1 79 PHE C C 6.537 7.926 -4.059 1.00 . A A . 79 PHE C 1 1
20 41665 1 1 79 PHE CA C 7.858 7.197 -4.076 1.00 . A A . 79 PHE CA 1 1
20 41666 1 1 79 PHE CB C 8.950 8.002 -4.831 1.00 . A A . 79 PHE CB 1 1
20 41667 1 1 79 PHE CD1 C 9.086 7.146 -7.199 1.00 . A A . 79 PHE CD1 1 1
20 41668 1 1 79 PHE CD2 C 8.209 9.334 -6.840 1.00 . A A . 79 PHE CD2 1 1
20 41669 1 1 79 PHE CE1 C 8.902 7.293 -8.558 1.00 . A A . 79 PHE CE1 1 1
20 41670 1 1 79 PHE CE2 C 8.024 9.485 -8.200 1.00 . A A . 79 PHE CE2 1 1
20 41671 1 1 79 PHE CG C 8.742 8.162 -6.321 1.00 . A A . 79 PHE CG 1 1
20 41672 1 1 79 PHE CZ C 8.371 8.463 -9.059 1.00 . A A . 79 PHE CZ 1 1
20 41673 1 1 79 PHE H H 7.679 5.682 -5.530 1.00 . A A . 79 PHE H 1 1
20 41674 1 1 79 PHE HA H 8.177 7.111 -3.048 1.00 . A A . 79 PHE HA 1 1
20 41675 1 1 79 PHE HB2 H 9.004 8.992 -4.405 1.00 . A A . 79 PHE HB2 1 1
20 41676 1 1 79 PHE HB3 H 9.901 7.510 -4.678 1.00 . A A . 79 PHE HB3 1 1
20 41677 1 1 79 PHE HD1 H 9.501 6.229 -6.808 1.00 . A A . 79 PHE HD1 1 1
20 41678 1 1 79 PHE HD2 H 7.938 10.134 -6.167 1.00 . A A . 79 PHE HD2 1 1
20 41679 1 1 79 PHE HE1 H 9.174 6.493 -9.230 1.00 . A A . 79 PHE HE1 1 1
20 41680 1 1 79 PHE HE2 H 7.609 10.403 -8.589 1.00 . A A . 79 PHE HE2 1 1
20 41681 1 1 79 PHE HZ H 8.228 8.583 -10.124 1.00 . A A . 79 PHE HZ 1 1
20 41682 1 1 79 PHE N N 7.747 5.855 -4.564 1.00 . A A . 79 PHE N 1 1
20 41683 1 1 79 PHE O O 5.843 8.008 -5.068 1.00 . A A . 79 PHE O 1 1
20 41684 1 1 80 LEU C C 5.408 10.587 -3.360 1.00 . A A . 80 LEU C 1 1
20 41685 1 1 80 LEU CA C 5.021 9.262 -2.750 1.00 . A A . 80 LEU CA 1 1
20 41686 1 1 80 LEU CB C 4.584 9.457 -1.279 1.00 . A A . 80 LEU CB 1 1
20 41687 1 1 80 LEU CD1 C 4.676 7.063 -0.421 1.00 . A A . 80 LEU CD1 1 1
20 41688 1 1 80 LEU CD2 C 3.318 8.771 0.778 1.00 . A A . 80 LEU CD2 1 1
20 41689 1 1 80 LEU CG C 3.829 8.309 -0.575 1.00 . A A . 80 LEU CG 1 1
20 41690 1 1 80 LEU H H 6.668 8.097 -2.096 1.00 . A A . 80 LEU H 1 1
20 41691 1 1 80 LEU HA H 4.205 8.854 -3.327 1.00 . A A . 80 LEU HA 1 1
20 41692 1 1 80 LEU HB2 H 5.476 9.651 -0.702 1.00 . A A . 80 LEU HB2 1 1
20 41693 1 1 80 LEU HB3 H 3.965 10.342 -1.239 1.00 . A A . 80 LEU HB3 1 1
20 41694 1 1 80 LEU HD11 H 4.094 6.286 0.051 1.00 . A A . 80 LEU HD11 1 1
20 41695 1 1 80 LEU HD12 H 5.534 7.289 0.196 1.00 . A A . 80 LEU HD12 1 1
20 41696 1 1 80 LEU HD13 H 5.013 6.725 -1.389 1.00 . A A . 80 LEU HD13 1 1
20 41697 1 1 80 LEU HD21 H 2.800 7.960 1.266 1.00 . A A . 80 LEU HD21 1 1
20 41698 1 1 80 LEU HD22 H 2.640 9.600 0.641 1.00 . A A . 80 LEU HD22 1 1
20 41699 1 1 80 LEU HD23 H 4.150 9.087 1.389 1.00 . A A . 80 LEU HD23 1 1
20 41700 1 1 80 LEU HG H 2.971 8.040 -1.172 1.00 . A A . 80 LEU HG 1 1
20 41701 1 1 80 LEU N N 6.157 8.375 -2.884 1.00 . A A . 80 LEU N 1 1
20 41702 1 1 80 LEU O O 6.466 11.132 -3.047 1.00 . A A . 80 LEU O 1 1
20 41703 1 1 81 ASP C C 3.977 13.422 -4.580 1.00 . A A . 81 ASP C 1 1
20 41704 1 1 81 ASP CA C 4.949 12.306 -4.938 1.00 . A A . 81 ASP CA 1 1
20 41705 1 1 81 ASP CB C 4.974 12.016 -6.450 1.00 . A A . 81 ASP CB 1 1
20 41706 1 1 81 ASP CG C 5.459 13.179 -7.280 1.00 . A A . 81 ASP CG 1 1
20 41707 1 1 81 ASP H H 3.737 10.659 -4.433 1.00 . A A . 81 ASP H 1 1
20 41708 1 1 81 ASP HA H 5.939 12.594 -4.620 1.00 . A A . 81 ASP HA 1 1
20 41709 1 1 81 ASP HB2 H 5.632 11.179 -6.631 1.00 . A A . 81 ASP HB2 1 1
20 41710 1 1 81 ASP HB3 H 3.977 11.752 -6.771 1.00 . A A . 81 ASP HB3 1 1
20 41711 1 1 81 ASP N N 4.597 11.094 -4.230 1.00 . A A . 81 ASP N 1 1
20 41712 1 1 81 ASP O O 3.804 14.405 -5.302 1.00 . A A . 81 ASP O 1 1
20 41713 1 1 81 ASP OD1 O 6.632 13.579 -7.135 1.00 . A A . 81 ASP OD1 1 1
20 41714 1 1 81 ASP OD2 O 4.666 13.718 -8.087 1.00 . A A . 81 ASP OD2 1 1
20 41715 1 1 82 ASP C C 3.083 15.215 -1.929 1.00 . A A . 82 ASP C 1 1
20 41716 1 1 82 ASP CA C 2.432 14.320 -3.009 1.00 . A A . 82 ASP CA 1 1
20 41717 1 1 82 ASP CB C 1.115 13.699 -2.522 1.00 . A A . 82 ASP CB 1 1
20 41718 1 1 82 ASP CG C 1.149 13.268 -1.090 1.00 . A A . 82 ASP CG 1 1
20 41719 1 1 82 ASP H H 3.576 12.534 -2.856 1.00 . A A . 82 ASP H 1 1
20 41720 1 1 82 ASP HA H 2.240 14.937 -3.875 1.00 . A A . 82 ASP HA 1 1
20 41721 1 1 82 ASP HB2 H 0.324 14.424 -2.631 1.00 . A A . 82 ASP HB2 1 1
20 41722 1 1 82 ASP HB3 H 0.889 12.841 -3.136 1.00 . A A . 82 ASP HB3 1 1
20 41723 1 1 82 ASP N N 3.371 13.301 -3.437 1.00 . A A . 82 ASP N 1 1
20 41724 1 1 82 ASP O O 4.305 15.192 -1.758 1.00 . A A . 82 ASP O 1 1
20 41725 1 1 82 ASP OD1 O 1.888 12.349 -0.749 1.00 . A A . 82 ASP OD1 1 1
20 41726 1 1 82 ASP OD2 O 0.438 13.898 -0.292 1.00 . A A . 82 ASP OD2 1 1
20 41727 1 1 83 VAL C C 2.860 16.346 1.180 1.00 . A A . 83 VAL C 1 1
20 41728 1 1 83 VAL CA C 2.769 16.954 -0.253 1.00 . A A . 83 VAL CA 1 1
20 41729 1 1 83 VAL CB C 1.846 18.215 -0.263 1.00 . A A . 83 VAL CB 1 1
20 41730 1 1 83 VAL CG1 C 0.442 17.904 0.248 1.00 . A A . 83 VAL CG1 1 1
20 41731 1 1 83 VAL CG2 C 2.464 19.386 0.482 1.00 . A A . 83 VAL CG2 1 1
20 41732 1 1 83 VAL H H 1.312 15.870 -1.320 1.00 . A A . 83 VAL H 1 1
20 41733 1 1 83 VAL HA H 3.759 17.254 -0.564 1.00 . A A . 83 VAL HA 1 1
20 41734 1 1 83 VAL HB H 1.732 18.496 -1.300 1.00 . A A . 83 VAL HB 1 1
20 41735 1 1 83 VAL HG11 H 0.507 17.537 1.261 1.00 . A A . 83 VAL HG11 1 1
20 41736 1 1 83 VAL HG12 H -0.012 17.151 -0.379 1.00 . A A . 83 VAL HG12 1 1
20 41737 1 1 83 VAL HG13 H -0.159 18.803 0.228 1.00 . A A . 83 VAL HG13 1 1
20 41738 1 1 83 VAL HG21 H 1.784 20.224 0.461 1.00 . A A . 83 VAL HG21 1 1
20 41739 1 1 83 VAL HG22 H 3.397 19.663 0.013 1.00 . A A . 83 VAL HG22 1 1
20 41740 1 1 83 VAL HG23 H 2.651 19.098 1.506 1.00 . A A . 83 VAL HG23 1 1
20 41741 1 1 83 VAL N N 2.280 15.986 -1.219 1.00 . A A . 83 VAL N 1 1
20 41742 1 1 83 VAL O O 3.400 16.965 2.111 1.00 . A A . 83 VAL O 1 1
20 41743 1 1 84 THR C C 3.696 13.734 2.900 1.00 . A A . 84 THR C 1 1
20 41744 1 1 84 THR CA C 2.361 14.492 2.655 1.00 . A A . 84 THR CA 1 1
20 41745 1 1 84 THR CB C 1.143 13.525 2.731 1.00 . A A . 84 THR CB 1 1
20 41746 1 1 84 THR CG2 C 0.832 13.107 4.160 1.00 . A A . 84 THR CG2 1 1
20 41747 1 1 84 THR H H 1.980 14.640 0.598 1.00 . A A . 84 THR H 1 1
20 41748 1 1 84 THR HA H 2.248 15.258 3.408 1.00 . A A . 84 THR HA 1 1
20 41749 1 1 84 THR HB H 1.342 12.654 2.124 1.00 . A A . 84 THR HB 1 1
20 41750 1 1 84 THR HG1 H 0.110 14.129 1.251 1.00 . A A . 84 THR HG1 1 1
20 41751 1 1 84 THR HG21 H 0.606 13.982 4.751 1.00 . A A . 84 THR HG21 1 1
20 41752 1 1 84 THR HG22 H 1.687 12.601 4.584 1.00 . A A . 84 THR HG22 1 1
20 41753 1 1 84 THR HG23 H -0.019 12.441 4.166 1.00 . A A . 84 THR HG23 1 1
20 41754 1 1 84 THR N N 2.373 15.140 1.350 1.00 . A A . 84 THR N 1 1
20 41755 1 1 84 THR O O 3.850 13.011 3.860 1.00 . A A . 84 THR O 1 1
20 41756 1 1 84 THR OG1 O -0.004 14.216 2.214 1.00 . A A . 84 THR OG1 1 1
20 41757 1 1 85 VAL C C 6.842 13.944 3.237 1.00 . A A . 85 VAL C 1 1
20 41758 1 1 85 VAL CA C 5.954 13.315 2.154 1.00 . A A . 85 VAL CA 1 1
20 41759 1 1 85 VAL CB C 6.665 13.301 0.775 1.00 . A A . 85 VAL CB 1 1
20 41760 1 1 85 VAL CG1 C 8.034 12.633 0.850 1.00 . A A . 85 VAL CG1 1 1
20 41761 1 1 85 VAL CG2 C 5.795 12.583 -0.230 1.00 . A A . 85 VAL CG2 1 1
20 41762 1 1 85 VAL H H 4.537 14.680 1.382 1.00 . A A . 85 VAL H 1 1
20 41763 1 1 85 VAL HA H 5.744 12.295 2.445 1.00 . A A . 85 VAL HA 1 1
20 41764 1 1 85 VAL HB H 6.780 14.320 0.431 1.00 . A A . 85 VAL HB 1 1
20 41765 1 1 85 VAL HG11 H 8.496 12.647 -0.127 1.00 . A A . 85 VAL HG11 1 1
20 41766 1 1 85 VAL HG12 H 7.920 11.610 1.179 1.00 . A A . 85 VAL HG12 1 1
20 41767 1 1 85 VAL HG13 H 8.658 13.170 1.547 1.00 . A A . 85 VAL HG13 1 1
20 41768 1 1 85 VAL HG21 H 6.293 12.546 -1.188 1.00 . A A . 85 VAL HG21 1 1
20 41769 1 1 85 VAL HG22 H 4.856 13.107 -0.329 1.00 . A A . 85 VAL HG22 1 1
20 41770 1 1 85 VAL HG23 H 5.608 11.580 0.120 1.00 . A A . 85 VAL HG23 1 1
20 41771 1 1 85 VAL N N 4.681 14.000 2.070 1.00 . A A . 85 VAL N 1 1
20 41772 1 1 85 VAL O O 7.413 15.026 3.068 1.00 . A A . 85 VAL O 1 1
20 41773 1 1 86 SER C C 9.174 13.298 5.463 1.00 . A A . 86 SER C 1 1
20 41774 1 1 86 SER CA C 7.669 13.682 5.529 1.00 . A A . 86 SER CA 1 1
20 41775 1 1 86 SER CB C 7.028 12.984 6.736 1.00 . A A . 86 SER CB 1 1
20 41776 1 1 86 SER H H 6.464 12.389 4.393 1.00 . A A . 86 SER H 1 1
20 41777 1 1 86 SER HA H 7.553 14.748 5.657 1.00 . A A . 86 SER HA 1 1
20 41778 1 1 86 SER HB2 H 7.219 11.922 6.675 1.00 . A A . 86 SER HB2 1 1
20 41779 1 1 86 SER HB3 H 7.460 13.375 7.645 1.00 . A A . 86 SER HB3 1 1
20 41780 1 1 86 SER HG H 5.202 12.476 6.259 1.00 . A A . 86 SER HG 1 1
20 41781 1 1 86 SER N N 6.940 13.247 4.345 1.00 . A A . 86 SER N 1 1
20 41782 1 1 86 SER O O 9.747 12.892 6.478 1.00 . A A . 86 SER O 1 1
20 41783 1 1 86 SER OG O 5.615 13.192 6.768 1.00 . A A . 86 SER OG 1 1
20 41784 1 1 87 ARG C C 11.367 11.548 3.923 1.00 . A A . 87 ARG C 1 1
20 41785 1 1 87 ARG CA C 11.255 13.068 4.031 1.00 . A A . 87 ARG CA 1 1
20 41786 1 1 87 ARG CB C 12.267 13.618 5.081 1.00 . A A . 87 ARG CB 1 1
20 41787 1 1 87 ARG CD C 13.419 15.612 6.143 1.00 . A A . 87 ARG CD 1 1
20 41788 1 1 87 ARG CG C 12.338 15.138 5.166 1.00 . A A . 87 ARG CG 1 1
20 41789 1 1 87 ARG CZ C 13.968 15.454 8.587 1.00 . A A . 87 ARG CZ 1 1
20 41790 1 1 87 ARG H H 9.324 13.890 3.551 1.00 . A A . 87 ARG H 1 1
20 41791 1 1 87 ARG HA H 11.496 13.455 3.052 1.00 . A A . 87 ARG HA 1 1
20 41792 1 1 87 ARG HB2 H 11.986 13.244 6.053 1.00 . A A . 87 ARG HB2 1 1
20 41793 1 1 87 ARG HB3 H 13.251 13.245 4.840 1.00 . A A . 87 ARG HB3 1 1
20 41794 1 1 87 ARG HD2 H 14.376 15.236 5.811 1.00 . A A . 87 ARG HD2 1 1
20 41795 1 1 87 ARG HD3 H 13.442 16.693 6.133 1.00 . A A . 87 ARG HD3 1 1
20 41796 1 1 87 ARG HE H 12.401 14.577 7.650 1.00 . A A . 87 ARG HE 1 1
20 41797 1 1 87 ARG HG2 H 12.555 15.536 4.186 1.00 . A A . 87 ARG HG2 1 1
20 41798 1 1 87 ARG HG3 H 11.378 15.506 5.497 1.00 . A A . 87 ARG HG3 1 1
20 41799 1 1 87 ARG HH11 H 15.275 16.650 7.563 1.00 . A A . 87 ARG HH11 1 1
20 41800 1 1 87 ARG HH12 H 15.632 16.519 9.203 1.00 . A A . 87 ARG HH12 1 1
20 41801 1 1 87 ARG HH21 H 12.892 14.346 9.913 1.00 . A A . 87 ARG HH21 1 1
20 41802 1 1 87 ARG HH22 H 14.208 15.124 10.606 1.00 . A A . 87 ARG HH22 1 1
20 41803 1 1 87 ARG N N 9.820 13.474 4.289 1.00 . A A . 87 ARG N 1 1
20 41804 1 1 87 ARG NE N 13.188 15.153 7.529 1.00 . A A . 87 ARG NE 1 1
20 41805 1 1 87 ARG NH1 N 15.020 16.250 8.445 1.00 . A A . 87 ARG NH1 1 1
20 41806 1 1 87 ARG NH2 N 13.678 14.953 9.771 1.00 . A A . 87 ARG NH2 1 1
20 41807 1 1 87 ARG O O 11.989 11.023 3.015 1.00 . A A . 87 ARG O 1 1
20 41808 1 1 88 ARG C C 9.203 9.328 5.465 1.00 . A A . 88 ARG C 1 1
20 41809 1 1 88 ARG CA C 10.586 9.469 4.927 1.00 . A A . 88 ARG CA 1 1
20 41810 1 1 88 ARG CB C 11.570 8.807 5.890 1.00 . A A . 88 ARG CB 1 1
20 41811 1 1 88 ARG CD C 12.439 6.675 6.869 1.00 . A A . 88 ARG CD 1 1
20 41812 1 1 88 ARG CG C 11.458 7.292 5.905 1.00 . A A . 88 ARG CG 1 1
20 41813 1 1 88 ARG CZ C 13.362 4.421 7.336 1.00 . A A . 88 ARG CZ 1 1
20 41814 1 1 88 ARG H H 10.388 11.390 5.630 1.00 . A A . 88 ARG H 1 1
20 41815 1 1 88 ARG HA H 10.660 9.052 3.933 1.00 . A A . 88 ARG HA 1 1
20 41816 1 1 88 ARG HB2 H 12.579 9.077 5.614 1.00 . A A . 88 ARG HB2 1 1
20 41817 1 1 88 ARG HB3 H 11.372 9.168 6.889 1.00 . A A . 88 ARG HB3 1 1
20 41818 1 1 88 ARG HD2 H 13.426 7.048 6.648 1.00 . A A . 88 ARG HD2 1 1
20 41819 1 1 88 ARG HD3 H 12.163 6.960 7.873 1.00 . A A . 88 ARG HD3 1 1
20 41820 1 1 88 ARG HE H 11.715 4.828 6.220 1.00 . A A . 88 ARG HE 1 1
20 41821 1 1 88 ARG HG2 H 10.457 7.017 6.200 1.00 . A A . 88 ARG HG2 1 1
20 41822 1 1 88 ARG HG3 H 11.655 6.916 4.912 1.00 . A A . 88 ARG HG3 1 1
20 41823 1 1 88 ARG HH11 H 14.290 5.920 8.375 1.00 . A A . 88 ARG HH11 1 1
20 41824 1 1 88 ARG HH12 H 14.962 4.384 8.622 1.00 . A A . 88 ARG HH12 1 1
20 41825 1 1 88 ARG HH21 H 12.617 2.695 6.521 1.00 . A A . 88 ARG HH21 1 1
20 41826 1 1 88 ARG HH22 H 14.022 2.473 7.476 1.00 . A A . 88 ARG HH22 1 1
20 41827 1 1 88 ARG N N 10.772 10.885 4.878 1.00 . A A . 88 ARG N 1 1
20 41828 1 1 88 ARG NE N 12.446 5.214 6.775 1.00 . A A . 88 ARG NE 1 1
20 41829 1 1 88 ARG NH1 N 14.269 4.939 8.158 1.00 . A A . 88 ARG NH1 1 1
20 41830 1 1 88 ARG NH2 N 13.337 3.106 7.110 1.00 . A A . 88 ARG NH2 1 1
20 41831 1 1 88 ARG O O 8.927 9.859 6.540 1.00 . A A . 88 ARG O 1 1
20 41832 1 1 89 HIS C C 6.489 7.318 5.690 1.00 . A A . 89 HIS C 1 1
20 41833 1 1 89 HIS CA C 6.967 8.700 5.215 1.00 . A A . 89 HIS CA 1 1
20 41834 1 1 89 HIS CB C 6.025 9.337 4.186 1.00 . A A . 89 HIS CB 1 1
20 41835 1 1 89 HIS CD2 C 3.542 8.935 4.647 1.00 . A A . 89 HIS CD2 1 1
20 41836 1 1 89 HIS CE1 C 3.224 10.627 5.958 1.00 . A A . 89 HIS CE1 1 1
20 41837 1 1 89 HIS CG C 4.682 9.635 4.749 1.00 . A A . 89 HIS CG 1 1
20 41838 1 1 89 HIS H H 8.552 8.286 3.889 1.00 . A A . 89 HIS H 1 1
20 41839 1 1 89 HIS HA H 6.966 9.335 6.088 1.00 . A A . 89 HIS HA 1 1
20 41840 1 1 89 HIS HB2 H 6.451 10.264 3.833 1.00 . A A . 89 HIS HB2 1 1
20 41841 1 1 89 HIS HB3 H 5.898 8.661 3.353 1.00 . A A . 89 HIS HB3 1 1
20 41842 1 1 89 HIS HD2 H 3.384 8.042 4.061 1.00 . A A . 89 HIS HD2 1 1
20 41843 1 1 89 HIS HE1 H 2.743 11.333 6.621 1.00 . A A . 89 HIS HE1 1 1
20 41844 1 1 89 HIS HE2 H 2.112 8.969 6.039 1.00 . A A . 89 HIS HE2 1 1
20 41845 1 1 89 HIS N N 8.318 8.712 4.743 1.00 . A A . 89 HIS N 1 1
20 41846 1 1 89 HIS ND1 N 4.485 10.716 5.575 1.00 . A A . 89 HIS ND1 1 1
20 41847 1 1 89 HIS NE2 N 2.617 9.564 5.427 1.00 . A A . 89 HIS NE2 1 1
20 41848 1 1 89 HIS O O 6.376 7.082 6.886 1.00 . A A . 89 HIS O 1 1
20 41849 1 1 90 ALA C C 6.618 3.979 4.900 1.00 . A A . 90 ALA C 1 1
20 41850 1 1 90 ALA CA C 5.688 5.135 5.169 1.00 . A A . 90 ALA CA 1 1
20 41851 1 1 90 ALA CB C 4.360 4.928 4.456 1.00 . A A . 90 ALA CB 1 1
20 41852 1 1 90 ALA H H 6.556 6.527 3.854 1.00 . A A . 90 ALA H 1 1
20 41853 1 1 90 ALA HA H 5.489 5.174 6.229 1.00 . A A . 90 ALA HA 1 1
20 41854 1 1 90 ALA HB1 H 3.705 5.761 4.663 1.00 . A A . 90 ALA HB1 1 1
20 41855 1 1 90 ALA HB2 H 3.903 4.014 4.804 1.00 . A A . 90 ALA HB2 1 1
20 41856 1 1 90 ALA HB3 H 4.530 4.861 3.391 1.00 . A A . 90 ALA HB3 1 1
20 41857 1 1 90 ALA N N 6.276 6.401 4.788 1.00 . A A . 90 ALA N 1 1
20 41858 1 1 90 ALA O O 7.342 3.970 3.917 1.00 . A A . 90 ALA O 1 1
20 41859 1 1 91 GLU C C 6.438 0.635 5.610 1.00 . A A . 91 GLU C 1 1
20 41860 1 1 91 GLU CA C 7.382 1.830 5.619 1.00 . A A . 91 GLU CA 1 1
20 41861 1 1 91 GLU CB C 8.348 1.665 6.800 1.00 . A A . 91 GLU CB 1 1
20 41862 1 1 91 GLU CD C 10.342 3.004 5.979 1.00 . A A . 91 GLU CD 1 1
20 41863 1 1 91 GLU CG C 9.300 2.824 7.054 1.00 . A A . 91 GLU CG 1 1
20 41864 1 1 91 GLU H H 6.015 3.095 6.564 1.00 . A A . 91 GLU H 1 1
20 41865 1 1 91 GLU HA H 7.943 1.881 4.697 1.00 . A A . 91 GLU HA 1 1
20 41866 1 1 91 GLU HB2 H 7.764 1.514 7.695 1.00 . A A . 91 GLU HB2 1 1
20 41867 1 1 91 GLU HB3 H 8.938 0.776 6.630 1.00 . A A . 91 GLU HB3 1 1
20 41868 1 1 91 GLU HG2 H 8.721 3.734 7.115 1.00 . A A . 91 GLU HG2 1 1
20 41869 1 1 91 GLU HG3 H 9.799 2.657 7.997 1.00 . A A . 91 GLU HG3 1 1
20 41870 1 1 91 GLU N N 6.596 3.016 5.774 1.00 . A A . 91 GLU N 1 1
20 41871 1 1 91 GLU O O 5.607 0.470 6.520 1.00 . A A . 91 GLU O 1 1
20 41872 1 1 91 GLU OE1 O 11.214 2.128 5.839 1.00 . A A . 91 GLU OE1 1 1
20 41873 1 1 91 GLU OE2 O 10.390 4.074 5.344 1.00 . A A . 91 GLU OE2 1 1
20 41874 1 1 92 PHE C C 6.749 -2.515 4.875 1.00 . A A . 92 PHE C 1 1
20 41875 1 1 92 PHE CA C 5.805 -1.398 4.521 1.00 . A A . 92 PHE CA 1 1
20 41876 1 1 92 PHE CB C 5.237 -1.606 3.102 1.00 . A A . 92 PHE CB 1 1
20 41877 1 1 92 PHE CD1 C 4.615 0.622 2.102 1.00 . A A . 92 PHE CD1 1 1
20 41878 1 1 92 PHE CD2 C 2.863 -0.836 2.808 1.00 . A A . 92 PHE CD2 1 1
20 41879 1 1 92 PHE CE1 C 3.680 1.552 1.696 1.00 . A A . 92 PHE CE1 1 1
20 41880 1 1 92 PHE CE2 C 1.924 0.091 2.400 1.00 . A A . 92 PHE CE2 1 1
20 41881 1 1 92 PHE CG C 4.219 -0.584 2.664 1.00 . A A . 92 PHE CG 1 1
20 41882 1 1 92 PHE CZ C 2.334 1.286 1.844 1.00 . A A . 92 PHE CZ 1 1
20 41883 1 1 92 PHE H H 7.212 0.043 3.914 1.00 . A A . 92 PHE H 1 1
20 41884 1 1 92 PHE HA H 5.002 -1.360 5.242 1.00 . A A . 92 PHE HA 1 1
20 41885 1 1 92 PHE HB2 H 6.048 -1.566 2.391 1.00 . A A . 92 PHE HB2 1 1
20 41886 1 1 92 PHE HB3 H 4.776 -2.580 3.048 1.00 . A A . 92 PHE HB3 1 1
20 41887 1 1 92 PHE HD1 H 5.668 0.831 1.986 1.00 . A A . 92 PHE HD1 1 1
20 41888 1 1 92 PHE HD2 H 2.543 -1.770 3.244 1.00 . A A . 92 PHE HD2 1 1
20 41889 1 1 92 PHE HE1 H 4.002 2.487 1.263 1.00 . A A . 92 PHE HE1 1 1
20 41890 1 1 92 PHE HE2 H 0.870 -0.117 2.516 1.00 . A A . 92 PHE HE2 1 1
20 41891 1 1 92 PHE HZ H 1.601 2.012 1.524 1.00 . A A . 92 PHE HZ 1 1
20 41892 1 1 92 PHE N N 6.558 -0.178 4.615 1.00 . A A . 92 PHE N 1 1
20 41893 1 1 92 PHE O O 7.744 -2.748 4.163 1.00 . A A . 92 PHE O 1 1
20 41894 1 1 93 ARG C C 6.710 -5.508 6.555 1.00 . A A . 93 ARG C 1 1
20 41895 1 1 93 ARG CA C 7.403 -4.175 6.450 1.00 . A A . 93 ARG CA 1 1
20 41896 1 1 93 ARG CB C 7.990 -3.789 7.820 1.00 . A A . 93 ARG CB 1 1
20 41897 1 1 93 ARG CD C 9.299 -2.151 9.213 1.00 . A A . 93 ARG CD 1 1
20 41898 1 1 93 ARG CG C 8.652 -2.421 7.861 1.00 . A A . 93 ARG CG 1 1
20 41899 1 1 93 ARG CZ C 11.098 -0.411 9.045 1.00 . A A . 93 ARG CZ 1 1
20 41900 1 1 93 ARG H H 5.675 -3.010 6.491 1.00 . A A . 93 ARG H 1 1
20 41901 1 1 93 ARG HA H 8.217 -4.253 5.745 1.00 . A A . 93 ARG HA 1 1
20 41902 1 1 93 ARG HB2 H 7.193 -3.797 8.550 1.00 . A A . 93 ARG HB2 1 1
20 41903 1 1 93 ARG HB3 H 8.724 -4.530 8.103 1.00 . A A . 93 ARG HB3 1 1
20 41904 1 1 93 ARG HD2 H 8.561 -2.297 9.989 1.00 . A A . 93 ARG HD2 1 1
20 41905 1 1 93 ARG HD3 H 10.110 -2.851 9.355 1.00 . A A . 93 ARG HD3 1 1
20 41906 1 1 93 ARG HE H 9.174 -0.108 9.595 1.00 . A A . 93 ARG HE 1 1
20 41907 1 1 93 ARG HG2 H 9.412 -2.371 7.095 1.00 . A A . 93 ARG HG2 1 1
20 41908 1 1 93 ARG HG3 H 7.904 -1.664 7.673 1.00 . A A . 93 ARG HG3 1 1
20 41909 1 1 93 ARG HH11 H 11.801 -2.283 8.539 1.00 . A A . 93 ARG HH11 1 1
20 41910 1 1 93 ARG HH12 H 12.949 -1.029 8.456 1.00 . A A . 93 ARG HH12 1 1
20 41911 1 1 93 ARG HH21 H 10.815 1.567 9.488 1.00 . A A . 93 ARG HH21 1 1
20 41912 1 1 93 ARG HH22 H 12.392 1.157 8.958 1.00 . A A . 93 ARG HH22 1 1
20 41913 1 1 93 ARG N N 6.499 -3.167 5.977 1.00 . A A . 93 ARG N 1 1
20 41914 1 1 93 ARG NE N 9.829 -0.780 9.305 1.00 . A A . 93 ARG NE 1 1
20 41915 1 1 93 ARG NH1 N 12.005 -1.310 8.658 1.00 . A A . 93 ARG NH1 1 1
20 41916 1 1 93 ARG NH2 N 11.460 0.862 9.183 1.00 . A A . 93 ARG NH2 1 1
20 41917 1 1 93 ARG O O 5.514 -5.587 6.878 1.00 . A A . 93 ARG O 1 1
20 41918 1 1 94 ILE C C 7.737 -8.564 7.538 1.00 . A A . 94 ILE C 1 1
20 41919 1 1 94 ILE CA C 6.945 -7.869 6.450 1.00 . A A . 94 ILE CA 1 1
20 41920 1 1 94 ILE CB C 6.973 -8.704 5.119 1.00 . A A . 94 ILE CB 1 1
20 41921 1 1 94 ILE CD1 C 6.582 -11.066 4.154 1.00 . A A . 94 ILE CD1 1 1
20 41922 1 1 94 ILE CG1 C 6.520 -10.162 5.371 1.00 . A A . 94 ILE CG1 1 1
20 41923 1 1 94 ILE CG2 C 8.339 -8.662 4.463 1.00 . A A . 94 ILE CG2 1 1
20 41924 1 1 94 ILE H H 8.368 -6.396 5.987 1.00 . A A . 94 ILE H 1 1
20 41925 1 1 94 ILE HA H 5.923 -7.781 6.791 1.00 . A A . 94 ILE HA 1 1
20 41926 1 1 94 ILE HB H 6.276 -8.243 4.436 1.00 . A A . 94 ILE HB 1 1
20 41927 1 1 94 ILE HD11 H 6.244 -12.056 4.425 1.00 . A A . 94 ILE HD11 1 1
20 41928 1 1 94 ILE HD12 H 7.602 -11.122 3.802 1.00 . A A . 94 ILE HD12 1 1
20 41929 1 1 94 ILE HD13 H 5.949 -10.670 3.373 1.00 . A A . 94 ILE HD13 1 1
20 41930 1 1 94 ILE HG12 H 7.151 -10.597 6.131 1.00 . A A . 94 ILE HG12 1 1
20 41931 1 1 94 ILE HG13 H 5.500 -10.151 5.728 1.00 . A A . 94 ILE HG13 1 1
20 41932 1 1 94 ILE HG21 H 9.070 -9.080 5.140 1.00 . A A . 94 ILE HG21 1 1
20 41933 1 1 94 ILE HG22 H 8.591 -7.637 4.237 1.00 . A A . 94 ILE HG22 1 1
20 41934 1 1 94 ILE HG23 H 8.315 -9.241 3.552 1.00 . A A . 94 ILE HG23 1 1
20 41935 1 1 94 ILE N N 7.445 -6.537 6.297 1.00 . A A . 94 ILE N 1 1
20 41936 1 1 94 ILE O O 8.955 -8.467 7.600 1.00 . A A . 94 ILE O 1 1
20 41937 1 1 95 ASN C C 7.060 -11.316 9.348 1.00 . A A . 95 ASN C 1 1
20 41938 1 1 95 ASN CA C 7.558 -9.898 9.519 1.00 . A A . 95 ASN CA 1 1
20 41939 1 1 95 ASN CB C 7.083 -9.247 10.837 1.00 . A A . 95 ASN CB 1 1
20 41940 1 1 95 ASN CG C 7.323 -10.065 12.082 1.00 . A A . 95 ASN CG 1 1
20 41941 1 1 95 ASN H H 6.046 -9.150 8.367 1.00 . A A . 95 ASN H 1 1
20 41942 1 1 95 ASN HA H 8.635 -9.877 9.460 1.00 . A A . 95 ASN HA 1 1
20 41943 1 1 95 ASN HB2 H 7.596 -8.306 10.965 1.00 . A A . 95 ASN HB2 1 1
20 41944 1 1 95 ASN HB3 H 6.024 -9.051 10.758 1.00 . A A . 95 ASN HB3 1 1
20 41945 1 1 95 ASN HD21 H 9.131 -9.308 12.305 1.00 . A A . 95 ASN HD21 1 1
20 41946 1 1 95 ASN HD22 H 8.641 -10.443 13.500 1.00 . A A . 95 ASN HD22 1 1
20 41947 1 1 95 ASN N N 7.027 -9.157 8.426 1.00 . A A . 95 ASN N 1 1
20 41948 1 1 95 ASN ND2 N 8.468 -9.925 12.684 1.00 . A A . 95 ASN ND2 1 1
20 41949 1 1 95 ASN O O 5.969 -11.510 8.820 1.00 . A A . 95 ASN O 1 1
20 41950 1 1 95 ASN OD1 O 6.462 -10.829 12.493 1.00 . A A . 95 ASN OD1 1 1
20 41951 1 1 96 GLU C C 6.176 -14.092 10.317 1.00 . A A . 96 GLU C 1 1
20 41952 1 1 96 GLU CA C 7.446 -13.702 9.522 1.00 . A A . 96 GLU CA 1 1
20 41953 1 1 96 GLU CB C 8.606 -14.721 9.745 1.00 . A A . 96 GLU CB 1 1
20 41954 1 1 96 GLU CD C 10.169 -13.550 11.397 1.00 . A A . 96 GLU CD 1 1
20 41955 1 1 96 GLU CG C 9.262 -14.733 11.130 1.00 . A A . 96 GLU CG 1 1
20 41956 1 1 96 GLU H H 8.694 -12.117 10.188 1.00 . A A . 96 GLU H 1 1
20 41957 1 1 96 GLU HA H 7.158 -13.742 8.481 1.00 . A A . 96 GLU HA 1 1
20 41958 1 1 96 GLU HB2 H 8.222 -15.713 9.564 1.00 . A A . 96 GLU HB2 1 1
20 41959 1 1 96 GLU HB3 H 9.372 -14.521 9.010 1.00 . A A . 96 GLU HB3 1 1
20 41960 1 1 96 GLU HG2 H 8.484 -14.744 11.876 1.00 . A A . 96 GLU HG2 1 1
20 41961 1 1 96 GLU HG3 H 9.840 -15.641 11.223 1.00 . A A . 96 GLU HG3 1 1
20 41962 1 1 96 GLU N N 7.844 -12.307 9.732 1.00 . A A . 96 GLU N 1 1
20 41963 1 1 96 GLU O O 5.607 -15.173 10.116 1.00 . A A . 96 GLU O 1 1
20 41964 1 1 96 GLU OE1 O 9.682 -12.491 11.841 1.00 . A A . 96 GLU OE1 1 1
20 41965 1 1 96 GLU OE2 O 11.379 -13.658 11.178 1.00 . A A . 96 GLU OE2 1 1
20 41966 1 1 97 GLY C C 3.396 -12.560 11.446 1.00 . A A . 97 GLY C 1 1
20 41967 1 1 97 GLY CA C 4.538 -13.425 11.951 1.00 . A A . 97 GLY CA 1 1
20 41968 1 1 97 GLY H H 6.292 -12.419 11.399 1.00 . A A . 97 GLY H 1 1
20 41969 1 1 97 GLY HA2 H 4.250 -14.462 11.871 1.00 . A A . 97 GLY HA2 1 1
20 41970 1 1 97 GLY HA3 H 4.716 -13.184 12.988 1.00 . A A . 97 GLY HA3 1 1
20 41971 1 1 97 GLY N N 5.754 -13.220 11.216 1.00 . A A . 97 GLY N 1 1
20 41972 1 1 97 GLY O O 2.267 -13.040 11.321 1.00 . A A . 97 GLY O 1 1
20 41973 1 1 98 GLU C C 3.162 -9.421 9.610 1.00 . A A . 98 GLU C 1 1
20 41974 1 1 98 GLU CA C 2.656 -10.336 10.710 1.00 . A A . 98 GLU CA 1 1
20 41975 1 1 98 GLU CB C 2.229 -9.437 11.877 1.00 . A A . 98 GLU CB 1 1
20 41976 1 1 98 GLU CD C 0.167 -10.724 12.608 1.00 . A A . 98 GLU CD 1 1
20 41977 1 1 98 GLU CG C 1.496 -10.119 13.011 1.00 . A A . 98 GLU CG 1 1
20 41978 1 1 98 GLU H H 4.605 -10.963 11.160 1.00 . A A . 98 GLU H 1 1
20 41979 1 1 98 GLU HA H 1.788 -10.876 10.367 1.00 . A A . 98 GLU HA 1 1
20 41980 1 1 98 GLU HB2 H 3.116 -8.981 12.291 1.00 . A A . 98 GLU HB2 1 1
20 41981 1 1 98 GLU HB3 H 1.601 -8.656 11.479 1.00 . A A . 98 GLU HB3 1 1
20 41982 1 1 98 GLU HG2 H 2.123 -10.909 13.397 1.00 . A A . 98 GLU HG2 1 1
20 41983 1 1 98 GLU HG3 H 1.323 -9.391 13.789 1.00 . A A . 98 GLU HG3 1 1
20 41984 1 1 98 GLU N N 3.683 -11.292 11.136 1.00 . A A . 98 GLU N 1 1
20 41985 1 1 98 GLU O O 4.352 -9.282 9.402 1.00 . A A . 98 GLU O 1 1
20 41986 1 1 98 GLU OE1 O -0.323 -10.491 11.478 1.00 . A A . 98 GLU OE1 1 1
20 41987 1 1 98 GLU OE2 O -0.415 -11.461 13.431 1.00 . A A . 98 GLU OE2 1 1
20 41988 1 1 99 PHE C C 2.171 -6.443 8.559 1.00 . A A . 99 PHE C 1 1
20 41989 1 1 99 PHE CA C 2.570 -7.772 7.955 1.00 . A A . 99 PHE CA 1 1
20 41990 1 1 99 PHE CB C 1.803 -7.989 6.637 1.00 . A A . 99 PHE CB 1 1
20 41991 1 1 99 PHE CD1 C 1.986 -10.490 6.279 1.00 . A A . 99 PHE CD1 1 1
20 41992 1 1 99 PHE CD2 C 2.780 -9.033 4.567 1.00 . A A . 99 PHE CD2 1 1
20 41993 1 1 99 PHE CE1 C 2.328 -11.585 5.513 1.00 . A A . 99 PHE CE1 1 1
20 41994 1 1 99 PHE CE2 C 3.128 -10.125 3.798 1.00 . A A . 99 PHE CE2 1 1
20 41995 1 1 99 PHE CG C 2.208 -9.199 5.819 1.00 . A A . 99 PHE CG 1 1
20 41996 1 1 99 PHE CZ C 2.900 -11.404 4.272 1.00 . A A . 99 PHE CZ 1 1
20 41997 1 1 99 PHE H H 1.307 -8.990 9.127 1.00 . A A . 99 PHE H 1 1
20 41998 1 1 99 PHE HA H 3.636 -7.787 7.778 1.00 . A A . 99 PHE HA 1 1
20 41999 1 1 99 PHE HB2 H 0.754 -8.105 6.864 1.00 . A A . 99 PHE HB2 1 1
20 42000 1 1 99 PHE HB3 H 1.928 -7.112 6.020 1.00 . A A . 99 PHE HB3 1 1
20 42001 1 1 99 PHE HD1 H 1.540 -10.632 7.253 1.00 . A A . 99 PHE HD1 1 1
20 42002 1 1 99 PHE HD2 H 2.959 -8.036 4.194 1.00 . A A . 99 PHE HD2 1 1
20 42003 1 1 99 PHE HE1 H 2.149 -12.583 5.886 1.00 . A A . 99 PHE HE1 1 1
20 42004 1 1 99 PHE HE2 H 3.576 -9.981 2.827 1.00 . A A . 99 PHE HE2 1 1
20 42005 1 1 99 PHE HZ H 3.170 -12.261 3.671 1.00 . A A . 99 PHE HZ 1 1
20 42006 1 1 99 PHE N N 2.249 -8.789 8.938 1.00 . A A . 99 PHE N 1 1
20 42007 1 1 99 PHE O O 0.997 -6.257 8.920 1.00 . A A . 99 PHE O 1 1
20 42008 1 1 100 GLU C C 3.168 -3.095 8.491 1.00 . A A . 100 GLU C 1 1
20 42009 1 1 100 GLU CA C 2.809 -4.272 9.332 1.00 . A A . 100 GLU CA 1 1
20 42010 1 1 100 GLU CB C 3.424 -4.130 10.720 1.00 . A A . 100 GLU CB 1 1
20 42011 1 1 100 GLU CD C 3.298 -4.746 13.149 1.00 . A A . 100 GLU CD 1 1
20 42012 1 1 100 GLU CG C 2.804 -5.031 11.754 1.00 . A A . 100 GLU CG 1 1
20 42013 1 1 100 GLU H H 4.006 -5.678 8.333 1.00 . A A . 100 GLU H 1 1
20 42014 1 1 100 GLU HA H 1.736 -4.253 9.452 1.00 . A A . 100 GLU HA 1 1
20 42015 1 1 100 GLU HB2 H 4.477 -4.361 10.657 1.00 . A A . 100 GLU HB2 1 1
20 42016 1 1 100 GLU HB3 H 3.309 -3.107 11.048 1.00 . A A . 100 GLU HB3 1 1
20 42017 1 1 100 GLU HG2 H 1.745 -4.833 11.707 1.00 . A A . 100 GLU HG2 1 1
20 42018 1 1 100 GLU HG3 H 3.001 -6.060 11.493 1.00 . A A . 100 GLU HG3 1 1
20 42019 1 1 100 GLU N N 3.104 -5.535 8.697 1.00 . A A . 100 GLU N 1 1
20 42020 1 1 100 GLU O O 4.240 -3.032 7.868 1.00 . A A . 100 GLU O 1 1
20 42021 1 1 100 GLU OE1 O 4.528 -4.682 13.363 1.00 . A A . 100 GLU OE1 1 1
20 42022 1 1 100 GLU OE2 O 2.462 -4.607 14.074 1.00 . A A . 100 GLU OE2 1 1
20 42023 1 1 101 VAL C C 2.665 0.157 8.814 1.00 . A A . 101 VAL C 1 1
20 42024 1 1 101 VAL CA C 2.481 -0.941 7.777 1.00 . A A . 101 VAL CA 1 1
20 42025 1 1 101 VAL CB C 1.331 -0.607 6.759 1.00 . A A . 101 VAL CB 1 1
20 42026 1 1 101 VAL CG1 C -0.048 -0.611 7.415 1.00 . A A . 101 VAL CG1 1 1
20 42027 1 1 101 VAL CG2 C 1.591 0.727 6.061 1.00 . A A . 101 VAL CG2 1 1
20 42028 1 1 101 VAL H H 1.453 -2.340 8.992 1.00 . A A . 101 VAL H 1 1
20 42029 1 1 101 VAL HA H 3.416 -1.043 7.241 1.00 . A A . 101 VAL HA 1 1
20 42030 1 1 101 VAL HB H 1.330 -1.382 6.005 1.00 . A A . 101 VAL HB 1 1
20 42031 1 1 101 VAL HG11 H -0.803 -0.376 6.679 1.00 . A A . 101 VAL HG11 1 1
20 42032 1 1 101 VAL HG12 H -0.069 0.130 8.201 1.00 . A A . 101 VAL HG12 1 1
20 42033 1 1 101 VAL HG13 H -0.244 -1.585 7.838 1.00 . A A . 101 VAL HG13 1 1
20 42034 1 1 101 VAL HG21 H 0.789 0.936 5.368 1.00 . A A . 101 VAL HG21 1 1
20 42035 1 1 101 VAL HG22 H 2.527 0.679 5.525 1.00 . A A . 101 VAL HG22 1 1
20 42036 1 1 101 VAL HG23 H 1.640 1.515 6.797 1.00 . A A . 101 VAL HG23 1 1
20 42037 1 1 101 VAL N N 2.273 -2.177 8.465 1.00 . A A . 101 VAL N 1 1
20 42038 1 1 101 VAL O O 1.800 0.386 9.669 1.00 . A A . 101 VAL O 1 1
20 42039 1 1 102 VAL C C 4.309 3.122 9.058 1.00 . A A . 102 VAL C 1 1
20 42040 1 1 102 VAL CA C 4.082 1.804 9.755 1.00 . A A . 102 VAL CA 1 1
20 42041 1 1 102 VAL CB C 5.303 1.432 10.674 1.00 . A A . 102 VAL CB 1 1
20 42042 1 1 102 VAL CG1 C 5.042 0.136 11.416 1.00 . A A . 102 VAL CG1 1 1
20 42043 1 1 102 VAL CG2 C 6.604 1.316 9.894 1.00 . A A . 102 VAL CG2 1 1
20 42044 1 1 102 VAL H H 4.458 0.603 8.087 1.00 . A A . 102 VAL H 1 1
20 42045 1 1 102 VAL HA H 3.205 1.902 10.376 1.00 . A A . 102 VAL HA 1 1
20 42046 1 1 102 VAL HB H 5.409 2.217 11.408 1.00 . A A . 102 VAL HB 1 1
20 42047 1 1 102 VAL HG11 H 4.179 0.255 12.052 1.00 . A A . 102 VAL HG11 1 1
20 42048 1 1 102 VAL HG12 H 5.905 -0.112 12.015 1.00 . A A . 102 VAL HG12 1 1
20 42049 1 1 102 VAL HG13 H 4.858 -0.656 10.705 1.00 . A A . 102 VAL HG13 1 1
20 42050 1 1 102 VAL HG21 H 6.822 2.263 9.422 1.00 . A A . 102 VAL HG21 1 1
20 42051 1 1 102 VAL HG22 H 6.503 0.549 9.141 1.00 . A A . 102 VAL HG22 1 1
20 42052 1 1 102 VAL HG23 H 7.405 1.055 10.569 1.00 . A A . 102 VAL HG23 1 1
20 42053 1 1 102 VAL N N 3.796 0.788 8.791 1.00 . A A . 102 VAL N 1 1
20 42054 1 1 102 VAL O O 5.015 3.186 8.045 1.00 . A A . 102 VAL O 1 1
20 42055 1 1 103 ASP C C 4.753 6.208 9.960 1.00 . A A . 103 ASP C 1 1
20 42056 1 1 103 ASP CA C 3.899 5.443 8.974 1.00 . A A . 103 ASP CA 1 1
20 42057 1 1 103 ASP CB C 2.573 6.143 8.732 1.00 . A A . 103 ASP CB 1 1
20 42058 1 1 103 ASP CG C 2.695 7.440 7.955 1.00 . A A . 103 ASP CG 1 1
20 42059 1 1 103 ASP H H 3.031 4.086 10.271 1.00 . A A . 103 ASP H 1 1
20 42060 1 1 103 ASP HA H 4.436 5.329 8.044 1.00 . A A . 103 ASP HA 1 1
20 42061 1 1 103 ASP HB2 H 1.935 5.476 8.171 1.00 . A A . 103 ASP HB2 1 1
20 42062 1 1 103 ASP HB3 H 2.106 6.348 9.682 1.00 . A A . 103 ASP HB3 1 1
20 42063 1 1 103 ASP N N 3.677 4.149 9.530 1.00 . A A . 103 ASP N 1 1
20 42064 1 1 103 ASP O O 4.333 6.460 11.108 1.00 . A A . 103 ASP O 1 1
20 42065 1 1 103 ASP OD1 O 3.639 8.189 8.173 1.00 . A A . 103 ASP OD1 1 1
20 42066 1 1 103 ASP OD2 O 1.772 7.745 7.157 1.00 . A A . 103 ASP OD2 1 1
20 42067 1 1 104 VAL C C 6.734 8.720 10.403 1.00 . A A . 104 VAL C 1 1
20 42068 1 1 104 VAL CA C 6.890 7.206 10.439 1.00 . A A . 104 VAL CA 1 1
20 42069 1 1 104 VAL CB C 8.369 6.782 10.169 1.00 . A A . 104 VAL CB 1 1
20 42070 1 1 104 VAL CG1 C 8.533 5.275 10.306 1.00 . A A . 104 VAL CG1 1 1
20 42071 1 1 104 VAL CG2 C 8.863 7.255 8.809 1.00 . A A . 104 VAL CG2 1 1
20 42072 1 1 104 VAL H H 6.172 6.446 8.596 1.00 . A A . 104 VAL H 1 1
20 42073 1 1 104 VAL HA H 6.619 6.888 11.436 1.00 . A A . 104 VAL HA 1 1
20 42074 1 1 104 VAL HB H 8.978 7.237 10.936 1.00 . A A . 104 VAL HB 1 1
20 42075 1 1 104 VAL HG11 H 9.561 5.003 10.120 1.00 . A A . 104 VAL HG11 1 1
20 42076 1 1 104 VAL HG12 H 7.896 4.779 9.589 1.00 . A A . 104 VAL HG12 1 1
20 42077 1 1 104 VAL HG13 H 8.254 4.969 11.304 1.00 . A A . 104 VAL HG13 1 1
20 42078 1 1 104 VAL HG21 H 8.819 8.333 8.761 1.00 . A A . 104 VAL HG21 1 1
20 42079 1 1 104 VAL HG22 H 8.239 6.834 8.034 1.00 . A A . 104 VAL HG22 1 1
20 42080 1 1 104 VAL HG23 H 9.884 6.931 8.665 1.00 . A A . 104 VAL HG23 1 1
20 42081 1 1 104 VAL N N 5.946 6.565 9.547 1.00 . A A . 104 VAL N 1 1
20 42082 1 1 104 VAL O O 7.448 9.451 11.106 1.00 . A A . 104 VAL O 1 1
20 42083 1 1 105 GLY C C 3.960 10.705 9.752 1.00 . A A . 105 GLY C 1 1
20 42084 1 1 105 GLY CA C 5.442 10.556 9.515 1.00 . A A . 105 GLY CA 1 1
20 42085 1 1 105 GLY H H 5.255 8.557 9.036 1.00 . A A . 105 GLY H 1 1
20 42086 1 1 105 GLY HA2 H 5.994 11.110 10.260 1.00 . A A . 105 GLY HA2 1 1
20 42087 1 1 105 GLY HA3 H 5.678 10.925 8.528 1.00 . A A . 105 GLY HA3 1 1
20 42088 1 1 105 GLY N N 5.783 9.171 9.606 1.00 . A A . 105 GLY N 1 1
20 42089 1 1 105 GLY O O 3.290 11.579 9.176 1.00 . A A . 105 GLY O 1 1
20 42090 1 1 106 SER C C 1.483 11.016 11.691 1.00 . A A . 106 SER C 1 1
20 42091 1 1 106 SER CA C 2.033 9.783 10.970 1.00 . A A . 106 SER CA 1 1
20 42092 1 1 106 SER CB C 1.755 8.485 11.736 1.00 . A A . 106 SER CB 1 1
20 42093 1 1 106 SER H H 4.061 9.260 11.113 1.00 . A A . 106 SER H 1 1
20 42094 1 1 106 SER HA H 1.518 9.717 10.024 1.00 . A A . 106 SER HA 1 1
20 42095 1 1 106 SER HB2 H 0.874 8.621 12.347 1.00 . A A . 106 SER HB2 1 1
20 42096 1 1 106 SER HB3 H 1.586 7.678 11.040 1.00 . A A . 106 SER HB3 1 1
20 42097 1 1 106 SER HG H 3.421 7.577 12.046 1.00 . A A . 106 SER HG 1 1
20 42098 1 1 106 SER N N 3.450 9.871 10.653 1.00 . A A . 106 SER N 1 1
20 42099 1 1 106 SER O O 0.317 11.056 12.086 1.00 . A A . 106 SER O 1 1
20 42100 1 1 106 SER OG O 2.852 8.150 12.586 1.00 . A A . 106 SER OG 1 1
20 42101 1 1 107 LEU C C 0.955 14.018 11.434 1.00 . A A . 107 LEU C 1 1
20 42102 1 1 107 LEU CA C 1.926 13.306 12.380 1.00 . A A . 107 LEU CA 1 1
20 42103 1 1 107 LEU CB C 3.170 14.165 12.619 1.00 . A A . 107 LEU CB 1 1
20 42104 1 1 107 LEU CD1 C 5.460 14.458 13.598 1.00 . A A . 107 LEU CD1 1 1
20 42105 1 1 107 LEU CD2 C 3.740 13.177 14.869 1.00 . A A . 107 LEU CD2 1 1
20 42106 1 1 107 LEU CG C 4.269 13.530 13.485 1.00 . A A . 107 LEU CG 1 1
20 42107 1 1 107 LEU H H 3.215 11.930 11.445 1.00 . A A . 107 LEU H 1 1
20 42108 1 1 107 LEU HA H 1.431 13.117 13.320 1.00 . A A . 107 LEU HA 1 1
20 42109 1 1 107 LEU HB2 H 3.596 14.408 11.657 1.00 . A A . 107 LEU HB2 1 1
20 42110 1 1 107 LEU HB3 H 2.859 15.084 13.092 1.00 . A A . 107 LEU HB3 1 1
20 42111 1 1 107 LEU HD11 H 5.857 14.659 12.613 1.00 . A A . 107 LEU HD11 1 1
20 42112 1 1 107 LEU HD12 H 6.222 13.991 14.204 1.00 . A A . 107 LEU HD12 1 1
20 42113 1 1 107 LEU HD13 H 5.150 15.382 14.059 1.00 . A A . 107 LEU HD13 1 1
20 42114 1 1 107 LEU HD21 H 4.536 12.746 15.458 1.00 . A A . 107 LEU HD21 1 1
20 42115 1 1 107 LEU HD22 H 2.931 12.466 14.780 1.00 . A A . 107 LEU HD22 1 1
20 42116 1 1 107 LEU HD23 H 3.379 14.072 15.354 1.00 . A A . 107 LEU HD23 1 1
20 42117 1 1 107 LEU HG H 4.605 12.621 13.007 1.00 . A A . 107 LEU HG 1 1
20 42118 1 1 107 LEU N N 2.306 12.042 11.795 1.00 . A A . 107 LEU N 1 1
20 42119 1 1 107 LEU O O 0.165 14.848 11.846 1.00 . A A . 107 LEU O 1 1
20 42120 1 1 108 ASN C C -1.300 13.544 9.293 1.00 . A A . 108 ASN C 1 1
20 42121 1 1 108 ASN CA C 0.084 14.177 9.150 1.00 . A A . 108 ASN CA 1 1
20 42122 1 1 108 ASN CB C 0.586 13.931 7.709 1.00 . A A . 108 ASN CB 1 1
20 42123 1 1 108 ASN CG C 1.945 14.541 7.382 1.00 . A A . 108 ASN CG 1 1
20 42124 1 1 108 ASN H H 1.665 12.955 9.903 1.00 . A A . 108 ASN H 1 1
20 42125 1 1 108 ASN HA H 0.003 15.241 9.321 1.00 . A A . 108 ASN HA 1 1
20 42126 1 1 108 ASN HB2 H 0.662 12.866 7.545 1.00 . A A . 108 ASN HB2 1 1
20 42127 1 1 108 ASN HB3 H -0.143 14.330 7.020 1.00 . A A . 108 ASN HB3 1 1
20 42128 1 1 108 ASN HD21 H 2.857 12.844 7.847 1.00 . A A . 108 ASN HD21 1 1
20 42129 1 1 108 ASN HD22 H 3.878 14.087 7.282 1.00 . A A . 108 ASN HD22 1 1
20 42130 1 1 108 ASN N N 0.996 13.626 10.160 1.00 . A A . 108 ASN N 1 1
20 42131 1 1 108 ASN ND2 N 2.982 13.767 7.527 1.00 . A A . 108 ASN ND2 1 1
20 42132 1 1 108 ASN O O -2.246 13.947 8.629 1.00 . A A . 108 ASN O 1 1
20 42133 1 1 108 ASN OD1 O 2.057 15.702 6.974 1.00 . A A . 108 ASN OD1 1 1
20 42134 1 1 109 GLY C C -2.845 10.719 9.430 1.00 . A A . 109 GLY C 1 1
20 42135 1 1 109 GLY CA C -2.650 11.867 10.380 1.00 . A A . 109 GLY CA 1 1
20 42136 1 1 109 GLY H H -0.600 12.256 10.648 1.00 . A A . 109 GLY H 1 1
20 42137 1 1 109 GLY HA2 H -2.669 11.494 11.394 1.00 . A A . 109 GLY HA2 1 1
20 42138 1 1 109 GLY HA3 H -3.458 12.572 10.248 1.00 . A A . 109 GLY HA3 1 1
20 42139 1 1 109 GLY N N -1.398 12.540 10.155 1.00 . A A . 109 GLY N 1 1
20 42140 1 1 109 GLY O O -3.539 10.846 8.434 1.00 . A A . 109 GLY O 1 1
20 42141 1 1 110 THR C C -3.601 7.704 9.287 1.00 . A A . 110 THR C 1 1
20 42142 1 1 110 THR CA C -2.339 8.444 8.881 1.00 . A A . 110 THR CA 1 1
20 42143 1 1 110 THR CB C -1.112 7.559 9.074 1.00 . A A . 110 THR CB 1 1
20 42144 1 1 110 THR CG2 C -1.058 6.487 7.986 1.00 . A A . 110 THR CG2 1 1
20 42145 1 1 110 THR H H -1.590 9.563 10.458 1.00 . A A . 110 THR H 1 1
20 42146 1 1 110 THR HA H -2.405 8.743 7.845 1.00 . A A . 110 THR HA 1 1
20 42147 1 1 110 THR HB H -1.078 7.090 10.049 1.00 . A A . 110 THR HB 1 1
20 42148 1 1 110 THR HG1 H 0.586 8.127 8.223 1.00 . A A . 110 THR HG1 1 1
20 42149 1 1 110 THR HG21 H -0.986 6.958 7.017 1.00 . A A . 110 THR HG21 1 1
20 42150 1 1 110 THR HG22 H -1.953 5.885 8.029 1.00 . A A . 110 THR HG22 1 1
20 42151 1 1 110 THR HG23 H -0.194 5.857 8.143 1.00 . A A . 110 THR HG23 1 1
20 42152 1 1 110 THR N N -2.203 9.623 9.698 1.00 . A A . 110 THR N 1 1
20 42153 1 1 110 THR O O -3.783 7.380 10.461 1.00 . A A . 110 THR O 1 1
20 42154 1 1 110 THR OG1 O 0.024 8.414 8.968 1.00 . A A . 110 THR OG1 1 1
20 42155 1 1 111 TYR C C -5.848 5.499 8.040 1.00 . A A . 111 TYR C 1 1
20 42156 1 1 111 TYR CA C -5.731 6.845 8.685 1.00 . A A . 111 TYR CA 1 1
20 42157 1 1 111 TYR CB C -6.914 7.708 8.216 1.00 . A A . 111 TYR CB 1 1
20 42158 1 1 111 TYR CD1 C -7.205 9.388 10.065 1.00 . A A . 111 TYR CD1 1 1
20 42159 1 1 111 TYR CD2 C -6.632 10.199 7.907 1.00 . A A . 111 TYR CD2 1 1
20 42160 1 1 111 TYR CE1 C -7.205 10.674 10.553 1.00 . A A . 111 TYR CE1 1 1
20 42161 1 1 111 TYR CE2 C -6.626 11.495 8.390 1.00 . A A . 111 TYR CE2 1 1
20 42162 1 1 111 TYR CG C -6.920 9.125 8.741 1.00 . A A . 111 TYR CG 1 1
20 42163 1 1 111 TYR CZ C -6.912 11.725 9.713 1.00 . A A . 111 TYR CZ 1 1
20 42164 1 1 111 TYR H H -4.321 7.676 7.404 1.00 . A A . 111 TYR H 1 1
20 42165 1 1 111 TYR HA H -5.796 6.750 9.759 1.00 . A A . 111 TYR HA 1 1
20 42166 1 1 111 TYR HB2 H -6.906 7.760 7.137 1.00 . A A . 111 TYR HB2 1 1
20 42167 1 1 111 TYR HB3 H -7.826 7.228 8.536 1.00 . A A . 111 TYR HB3 1 1
20 42168 1 1 111 TYR HD1 H -7.434 8.565 10.724 1.00 . A A . 111 TYR HD1 1 1
20 42169 1 1 111 TYR HD2 H -6.406 10.011 6.867 1.00 . A A . 111 TYR HD2 1 1
20 42170 1 1 111 TYR HE1 H -7.433 10.852 11.594 1.00 . A A . 111 TYR HE1 1 1
20 42171 1 1 111 TYR HE2 H -6.400 12.319 7.729 1.00 . A A . 111 TYR HE2 1 1
20 42172 1 1 111 TYR HH H -6.409 12.995 11.040 1.00 . A A . 111 TYR HH 1 1
20 42173 1 1 111 TYR N N -4.486 7.464 8.351 1.00 . A A . 111 TYR N 1 1
20 42174 1 1 111 TYR O O -5.535 5.336 6.873 1.00 . A A . 111 TYR O 1 1
20 42175 1 1 111 TYR OH O -6.902 13.015 10.207 1.00 . A A . 111 TYR OH 1 1
20 42176 1 1 112 VAL C C -8.123 3.143 8.384 1.00 . A A . 112 VAL C 1 1
20 42177 1 1 112 VAL CA C -6.632 3.290 8.221 1.00 . A A . 112 VAL CA 1 1
20 42178 1 1 112 VAL CB C -5.833 2.070 8.799 1.00 . A A . 112 VAL CB 1 1
20 42179 1 1 112 VAL CG1 C -4.358 2.191 8.447 1.00 . A A . 112 VAL CG1 1 1
20 42180 1 1 112 VAL CG2 C -5.995 1.939 10.305 1.00 . A A . 112 VAL CG2 1 1
20 42181 1 1 112 VAL H H -6.372 4.675 9.756 1.00 . A A . 112 VAL H 1 1
20 42182 1 1 112 VAL HA H -6.440 3.382 7.159 1.00 . A A . 112 VAL HA 1 1
20 42183 1 1 112 VAL HB H -6.212 1.175 8.326 1.00 . A A . 112 VAL HB 1 1
20 42184 1 1 112 VAL HG11 H -3.963 3.103 8.872 1.00 . A A . 112 VAL HG11 1 1
20 42185 1 1 112 VAL HG12 H -4.243 2.218 7.373 1.00 . A A . 112 VAL HG12 1 1
20 42186 1 1 112 VAL HG13 H -3.819 1.345 8.847 1.00 . A A . 112 VAL HG13 1 1
20 42187 1 1 112 VAL HG21 H -5.641 2.842 10.778 1.00 . A A . 112 VAL HG21 1 1
20 42188 1 1 112 VAL HG22 H -5.425 1.095 10.663 1.00 . A A . 112 VAL HG22 1 1
20 42189 1 1 112 VAL HG23 H -7.040 1.796 10.542 1.00 . A A . 112 VAL HG23 1 1
20 42190 1 1 112 VAL N N -6.278 4.540 8.785 1.00 . A A . 112 VAL N 1 1
20 42191 1 1 112 VAL O O -8.652 3.064 9.497 1.00 . A A . 112 VAL O 1 1
20 42192 1 1 113 ASN C C -10.865 4.302 7.971 1.00 . A A . 113 ASN C 1 1
20 42193 1 1 113 ASN CA C -10.237 3.162 7.148 1.00 . A A . 113 ASN CA 1 1
20 42194 1 1 113 ASN CB C -10.713 1.785 7.577 1.00 . A A . 113 ASN CB 1 1
20 42195 1 1 113 ASN CG C -12.104 1.470 7.154 1.00 . A A . 113 ASN CG 1 1
20 42196 1 1 113 ASN H H -8.260 3.235 6.438 1.00 . A A . 113 ASN H 1 1
20 42197 1 1 113 ASN HA H -10.478 3.320 6.108 1.00 . A A . 113 ASN HA 1 1
20 42198 1 1 113 ASN HB2 H -10.059 1.037 7.153 1.00 . A A . 113 ASN HB2 1 1
20 42199 1 1 113 ASN HB3 H -10.659 1.725 8.654 1.00 . A A . 113 ASN HB3 1 1
20 42200 1 1 113 ASN HD21 H -12.232 0.180 8.612 1.00 . A A . 113 ASN HD21 1 1
20 42201 1 1 113 ASN HD22 H -13.606 0.312 7.582 1.00 . A A . 113 ASN HD22 1 1
20 42202 1 1 113 ASN N N -8.792 3.212 7.266 1.00 . A A . 113 ASN N 1 1
20 42203 1 1 113 ASN ND2 N -12.707 0.585 7.852 1.00 . A A . 113 ASN ND2 1 1
20 42204 1 1 113 ASN O O -11.945 4.172 8.552 1.00 . A A . 113 ASN O 1 1
20 42205 1 1 113 ASN OD1 O -12.617 1.993 6.152 1.00 . A A . 113 ASN OD1 1 1
20 42206 1 1 114 ARG C C -10.030 6.718 10.112 1.00 . A A . 114 ARG C 1 1
20 42207 1 1 114 ARG CA C -10.457 6.709 8.641 1.00 . A A . 114 ARG CA 1 1
20 42208 1 1 114 ARG CB C -11.913 7.186 8.471 1.00 . A A . 114 ARG CB 1 1
20 42209 1 1 114 ARG CD C -13.691 8.130 6.975 1.00 . A A . 114 ARG CD 1 1
20 42210 1 1 114 ARG CG C -12.314 7.494 7.032 1.00 . A A . 114 ARG CG 1 1
20 42211 1 1 114 ARG CZ C -14.628 9.931 8.454 1.00 . A A . 114 ARG CZ 1 1
20 42212 1 1 114 ARG H H -9.325 5.412 7.404 1.00 . A A . 114 ARG H 1 1
20 42213 1 1 114 ARG HA H -9.813 7.433 8.161 1.00 . A A . 114 ARG HA 1 1
20 42214 1 1 114 ARG HB2 H -12.570 6.412 8.840 1.00 . A A . 114 ARG HB2 1 1
20 42215 1 1 114 ARG HB3 H -12.060 8.078 9.063 1.00 . A A . 114 ARG HB3 1 1
20 42216 1 1 114 ARG HD2 H -14.006 8.207 5.944 1.00 . A A . 114 ARG HD2 1 1
20 42217 1 1 114 ARG HD3 H -14.372 7.492 7.517 1.00 . A A . 114 ARG HD3 1 1
20 42218 1 1 114 ARG HE H -12.959 10.048 7.302 1.00 . A A . 114 ARG HE 1 1
20 42219 1 1 114 ARG HG2 H -11.594 8.175 6.604 1.00 . A A . 114 ARG HG2 1 1
20 42220 1 1 114 ARG HG3 H -12.323 6.574 6.465 1.00 . A A . 114 ARG HG3 1 1
20 42221 1 1 114 ARG HH11 H -15.757 8.214 8.510 1.00 . A A . 114 ARG HH11 1 1
20 42222 1 1 114 ARG HH12 H -16.322 9.459 9.512 1.00 . A A . 114 ARG HH12 1 1
20 42223 1 1 114 ARG HH21 H -13.801 11.797 8.653 1.00 . A A . 114 ARG HH21 1 1
20 42224 1 1 114 ARG HH22 H -15.196 11.544 9.579 1.00 . A A . 114 ARG HH22 1 1
20 42225 1 1 114 ARG N N -10.142 5.444 7.942 1.00 . A A . 114 ARG N 1 1
20 42226 1 1 114 ARG NE N -13.705 9.472 7.589 1.00 . A A . 114 ARG NE 1 1
20 42227 1 1 114 ARG NH1 N -15.639 9.153 8.842 1.00 . A A . 114 ARG NH1 1 1
20 42228 1 1 114 ARG NH2 N -14.539 11.170 8.918 1.00 . A A . 114 ARG NH2 1 1
20 42229 1 1 114 ARG O O -10.183 7.723 10.796 1.00 . A A . 114 ARG O 1 1
20 42230 1 1 115 GLU C C -7.501 5.950 12.006 1.00 . A A . 115 GLU C 1 1
20 42231 1 1 115 GLU CA C -8.988 5.537 11.948 1.00 . A A . 115 GLU CA 1 1
20 42232 1 1 115 GLU CB C -9.177 4.096 12.450 1.00 . A A . 115 GLU CB 1 1
20 42233 1 1 115 GLU CD C -9.538 4.688 14.868 1.00 . A A . 115 GLU CD 1 1
20 42234 1 1 115 GLU CG C -8.768 3.845 13.890 1.00 . A A . 115 GLU CG 1 1
20 42235 1 1 115 GLU H H -9.350 4.844 9.999 1.00 . A A . 115 GLU H 1 1
20 42236 1 1 115 GLU HA H -9.578 6.209 12.553 1.00 . A A . 115 GLU HA 1 1
20 42237 1 1 115 GLU HB2 H -10.223 3.838 12.355 1.00 . A A . 115 GLU HB2 1 1
20 42238 1 1 115 GLU HB3 H -8.605 3.438 11.813 1.00 . A A . 115 GLU HB3 1 1
20 42239 1 1 115 GLU HG2 H -8.933 2.806 14.129 1.00 . A A . 115 GLU HG2 1 1
20 42240 1 1 115 GLU HG3 H -7.717 4.074 13.989 1.00 . A A . 115 GLU HG3 1 1
20 42241 1 1 115 GLU N N -9.461 5.630 10.577 1.00 . A A . 115 GLU N 1 1
20 42242 1 1 115 GLU O O -6.658 5.294 11.395 1.00 . A A . 115 GLU O 1 1
20 42243 1 1 115 GLU OE1 O -10.780 4.561 14.932 1.00 . A A . 115 GLU OE1 1 1
20 42244 1 1 115 GLU OE2 O -8.920 5.486 15.586 1.00 . A A . 115 GLU OE2 1 1
20 42245 1 1 116 PRO C C -4.883 6.583 13.581 1.00 . A A . 116 PRO C 1 1
20 42246 1 1 116 PRO CA C -5.783 7.546 12.810 1.00 . A A . 116 PRO CA 1 1
20 42247 1 1 116 PRO CB C -5.918 8.872 13.564 1.00 . A A . 116 PRO CB 1 1
20 42248 1 1 116 PRO CD C -8.106 7.898 13.468 1.00 . A A . 116 PRO CD 1 1
20 42249 1 1 116 PRO CG C -7.206 8.767 14.302 1.00 . A A . 116 PRO CG 1 1
20 42250 1 1 116 PRO HA H -5.357 7.718 11.832 1.00 . A A . 116 PRO HA 1 1
20 42251 1 1 116 PRO HB2 H -5.082 8.987 14.238 1.00 . A A . 116 PRO HB2 1 1
20 42252 1 1 116 PRO HB3 H -5.931 9.690 12.859 1.00 . A A . 116 PRO HB3 1 1
20 42253 1 1 116 PRO HD2 H -8.736 7.296 14.108 1.00 . A A . 116 PRO HD2 1 1
20 42254 1 1 116 PRO HD3 H -8.709 8.502 12.806 1.00 . A A . 116 PRO HD3 1 1
20 42255 1 1 116 PRO HG2 H -7.038 8.315 15.268 1.00 . A A . 116 PRO HG2 1 1
20 42256 1 1 116 PRO HG3 H -7.640 9.749 14.418 1.00 . A A . 116 PRO HG3 1 1
20 42257 1 1 116 PRO N N -7.167 7.052 12.707 1.00 . A A . 116 PRO N 1 1
20 42258 1 1 116 PRO O O -5.150 6.254 14.742 1.00 . A A . 116 PRO O 1 1
20 42259 1 1 117 ARG C C -1.489 5.556 13.265 1.00 . A A . 117 ARG C 1 1
20 42260 1 1 117 ARG CA C -2.925 5.161 13.537 1.00 . A A . 117 ARG CA 1 1
20 42261 1 1 117 ARG CB C -3.178 3.748 12.971 1.00 . A A . 117 ARG CB 1 1
20 42262 1 1 117 ARG CD C -4.922 2.943 14.626 1.00 . A A . 117 ARG CD 1 1
20 42263 1 1 117 ARG CG C -4.595 3.237 13.174 1.00 . A A . 117 ARG CG 1 1
20 42264 1 1 117 ARG CZ C -5.115 0.780 15.812 1.00 . A A . 117 ARG CZ 1 1
20 42265 1 1 117 ARG H H -3.637 6.464 12.034 1.00 . A A . 117 ARG H 1 1
20 42266 1 1 117 ARG HA H -3.096 5.146 14.603 1.00 . A A . 117 ARG HA 1 1
20 42267 1 1 117 ARG HB2 H -2.976 3.760 11.910 1.00 . A A . 117 ARG HB2 1 1
20 42268 1 1 117 ARG HB3 H -2.496 3.057 13.447 1.00 . A A . 117 ARG HB3 1 1
20 42269 1 1 117 ARG HD2 H -4.500 3.719 15.248 1.00 . A A . 117 ARG HD2 1 1
20 42270 1 1 117 ARG HD3 H -5.996 2.941 14.739 1.00 . A A . 117 ARG HD3 1 1
20 42271 1 1 117 ARG HE H -3.507 1.398 14.733 1.00 . A A . 117 ARG HE 1 1
20 42272 1 1 117 ARG HG2 H -5.288 3.980 12.812 1.00 . A A . 117 ARG HG2 1 1
20 42273 1 1 117 ARG HG3 H -4.713 2.331 12.599 1.00 . A A . 117 ARG HG3 1 1
20 42274 1 1 117 ARG HH11 H -6.587 2.119 16.294 1.00 . A A . 117 ARG HH11 1 1
20 42275 1 1 117 ARG HH12 H -6.810 0.552 16.928 1.00 . A A . 117 ARG HH12 1 1
20 42276 1 1 117 ARG HH21 H -3.792 -0.764 15.673 1.00 . A A . 117 ARG HH21 1 1
20 42277 1 1 117 ARG HH22 H -5.218 -1.094 16.576 1.00 . A A . 117 ARG HH22 1 1
20 42278 1 1 117 ARG N N -3.830 6.125 12.940 1.00 . A A . 117 ARG N 1 1
20 42279 1 1 117 ARG NE N -4.401 1.641 15.067 1.00 . A A . 117 ARG NE 1 1
20 42280 1 1 117 ARG NH1 N -6.244 1.180 16.385 1.00 . A A . 117 ARG NH1 1 1
20 42281 1 1 117 ARG NH2 N -4.672 -0.444 16.040 1.00 . A A . 117 ARG NH2 1 1
20 42282 1 1 117 ARG O O -1.217 6.387 12.401 1.00 . A A . 117 ARG O 1 1
20 42283 1 1 118 ASN C C 1.380 3.978 13.067 1.00 . A A . 118 ASN C 1 1
20 42284 1 1 118 ASN CA C 0.835 5.155 13.857 1.00 . A A . 118 ASN CA 1 1
20 42285 1 1 118 ASN CB C 1.497 5.194 15.250 1.00 . A A . 118 ASN CB 1 1
20 42286 1 1 118 ASN CG C 3.031 5.253 15.234 1.00 . A A . 118 ASN CG 1 1
20 42287 1 1 118 ASN H H -0.922 4.366 14.717 1.00 . A A . 118 ASN H 1 1
20 42288 1 1 118 ASN HA H 1.027 6.082 13.337 1.00 . A A . 118 ASN HA 1 1
20 42289 1 1 118 ASN HB2 H 1.142 6.065 15.779 1.00 . A A . 118 ASN HB2 1 1
20 42290 1 1 118 ASN HB3 H 1.198 4.313 15.797 1.00 . A A . 118 ASN HB3 1 1
20 42291 1 1 118 ASN HD21 H 3.070 6.395 13.608 1.00 . A A . 118 ASN HD21 1 1
20 42292 1 1 118 ASN HD22 H 4.593 5.979 14.280 1.00 . A A . 118 ASN HD22 1 1
20 42293 1 1 118 ASN N N -0.601 4.969 14.014 1.00 . A A . 118 ASN N 1 1
20 42294 1 1 118 ASN ND2 N 3.612 5.937 14.286 1.00 . A A . 118 ASN ND2 1 1
20 42295 1 1 118 ASN O O 2.139 4.132 12.107 1.00 . A A . 118 ASN O 1 1
20 42296 1 1 118 ASN OD1 O 3.680 4.704 16.118 1.00 . A A . 118 ASN OD1 1 1
20 42297 1 1 119 ALA C C 0.125 0.713 12.793 1.00 . A A . 119 ALA C 1 1
20 42298 1 1 119 ALA CA C 1.342 1.582 12.864 1.00 . A A . 119 ALA CA 1 1
20 42299 1 1 119 ALA CB C 2.412 0.922 13.717 1.00 . A A . 119 ALA CB 1 1
20 42300 1 1 119 ALA H H 0.302 2.750 14.203 1.00 . A A . 119 ALA H 1 1
20 42301 1 1 119 ALA HA H 1.731 1.756 11.872 1.00 . A A . 119 ALA HA 1 1
20 42302 1 1 119 ALA HB1 H 2.043 0.809 14.726 1.00 . A A . 119 ALA HB1 1 1
20 42303 1 1 119 ALA HB2 H 3.305 1.530 13.725 1.00 . A A . 119 ALA HB2 1 1
20 42304 1 1 119 ALA HB3 H 2.638 -0.054 13.313 1.00 . A A . 119 ALA HB3 1 1
20 42305 1 1 119 ALA N N 0.948 2.814 13.466 1.00 . A A . 119 ALA N 1 1
20 42306 1 1 119 ALA O O -0.713 0.758 13.702 1.00 . A A . 119 ALA O 1 1
20 42307 1 1 120 GLN C C -0.750 -2.254 11.132 1.00 . A A . 120 GLN C 1 1
20 42308 1 1 120 GLN CA C -1.154 -0.878 11.608 1.00 . A A . 120 GLN CA 1 1
20 42309 1 1 120 GLN CB C -2.215 -0.251 10.678 1.00 . A A . 120 GLN CB 1 1
20 42310 1 1 120 GLN CD C -4.269 -1.412 11.724 1.00 . A A . 120 GLN CD 1 1
20 42311 1 1 120 GLN CG C -3.466 -1.115 10.452 1.00 . A A . 120 GLN CG 1 1
20 42312 1 1 120 GLN H H 0.663 -0.026 11.031 1.00 . A A . 120 GLN H 1 1
20 42313 1 1 120 GLN HA H -1.589 -0.981 12.592 1.00 . A A . 120 GLN HA 1 1
20 42314 1 1 120 GLN HB2 H -2.535 0.688 11.104 1.00 . A A . 120 GLN HB2 1 1
20 42315 1 1 120 GLN HB3 H -1.759 -0.061 9.719 1.00 . A A . 120 GLN HB3 1 1
20 42316 1 1 120 GLN HE21 H -5.873 -1.606 10.638 1.00 . A A . 120 GLN HE21 1 1
20 42317 1 1 120 GLN HE22 H -6.088 -1.831 12.340 1.00 . A A . 120 GLN HE22 1 1
20 42318 1 1 120 GLN HG2 H -4.119 -0.616 9.752 1.00 . A A . 120 GLN HG2 1 1
20 42319 1 1 120 GLN HG3 H -3.150 -2.056 10.025 1.00 . A A . 120 GLN HG3 1 1
20 42320 1 1 120 GLN N N -0.019 -0.028 11.744 1.00 . A A . 120 GLN N 1 1
20 42321 1 1 120 GLN NE2 N -5.534 -1.638 11.557 1.00 . A A . 120 GLN NE2 1 1
20 42322 1 1 120 GLN O O 0.138 -2.406 10.286 1.00 . A A . 120 GLN O 1 1
20 42323 1 1 120 GLN OE1 O -3.737 -1.473 12.835 1.00 . A A . 120 GLN OE1 1 1
20 42324 1 1 121 VAL C C -2.180 -4.890 10.192 1.00 . A A . 121 VAL C 1 1
20 42325 1 1 121 VAL CA C -1.193 -4.598 11.306 1.00 . A A . 121 VAL CA 1 1
20 42326 1 1 121 VAL CB C -1.365 -5.578 12.518 1.00 . A A . 121 VAL CB 1 1
20 42327 1 1 121 VAL CG1 C -2.751 -5.482 13.152 1.00 . A A . 121 VAL CG1 1 1
20 42328 1 1 121 VAL CG2 C -1.050 -7.014 12.117 1.00 . A A . 121 VAL CG2 1 1
20 42329 1 1 121 VAL H H -2.114 -3.021 12.318 1.00 . A A . 121 VAL H 1 1
20 42330 1 1 121 VAL HA H -0.195 -4.676 10.901 1.00 . A A . 121 VAL HA 1 1
20 42331 1 1 121 VAL HB H -0.652 -5.278 13.272 1.00 . A A . 121 VAL HB 1 1
20 42332 1 1 121 VAL HG11 H -3.500 -5.713 12.410 1.00 . A A . 121 VAL HG11 1 1
20 42333 1 1 121 VAL HG12 H -2.910 -4.480 13.523 1.00 . A A . 121 VAL HG12 1 1
20 42334 1 1 121 VAL HG13 H -2.826 -6.184 13.969 1.00 . A A . 121 VAL HG13 1 1
20 42335 1 1 121 VAL HG21 H -1.178 -7.665 12.969 1.00 . A A . 121 VAL HG21 1 1
20 42336 1 1 121 VAL HG22 H -0.030 -7.074 11.768 1.00 . A A . 121 VAL HG22 1 1
20 42337 1 1 121 VAL HG23 H -1.719 -7.317 11.325 1.00 . A A . 121 VAL HG23 1 1
20 42338 1 1 121 VAL N N -1.400 -3.236 11.679 1.00 . A A . 121 VAL N 1 1
20 42339 1 1 121 VAL O O -3.315 -4.403 10.250 1.00 . A A . 121 VAL O 1 1
20 42340 1 1 122 MET C C -3.951 -6.295 8.315 1.00 . A A . 122 MET C 1 1
20 42341 1 1 122 MET CA C -2.531 -5.854 7.953 1.00 . A A . 122 MET CA 1 1
20 42342 1 1 122 MET CB C -1.890 -6.912 7.032 1.00 . A A . 122 MET CB 1 1
20 42343 1 1 122 MET CE C -1.574 -11.065 7.265 1.00 . A A . 122 MET CE 1 1
20 42344 1 1 122 MET CG C -1.851 -8.335 7.587 1.00 . A A . 122 MET CG 1 1
20 42345 1 1 122 MET H H -0.760 -5.809 9.146 1.00 . A A . 122 MET H 1 1
20 42346 1 1 122 MET HA H -2.611 -4.931 7.396 1.00 . A A . 122 MET HA 1 1
20 42347 1 1 122 MET HB2 H -2.453 -6.941 6.112 1.00 . A A . 122 MET HB2 1 1
20 42348 1 1 122 MET HB3 H -0.879 -6.604 6.807 1.00 . A A . 122 MET HB3 1 1
20 42349 1 1 122 MET HE1 H -1.312 -11.908 6.645 1.00 . A A . 122 MET HE1 1 1
20 42350 1 1 122 MET HE2 H -2.601 -11.156 7.588 1.00 . A A . 122 MET HE2 1 1
20 42351 1 1 122 MET HE3 H -0.928 -11.034 8.130 1.00 . A A . 122 MET HE3 1 1
20 42352 1 1 122 MET HG2 H -1.138 -8.373 8.398 1.00 . A A . 122 MET HG2 1 1
20 42353 1 1 122 MET HG3 H -2.832 -8.588 7.961 1.00 . A A . 122 MET HG3 1 1
20 42354 1 1 122 MET N N -1.710 -5.549 9.133 1.00 . A A . 122 MET N 1 1
20 42355 1 1 122 MET O O -4.171 -7.219 9.105 1.00 . A A . 122 MET O 1 1
20 42356 1 1 122 MET SD S -1.375 -9.547 6.340 1.00 . A A . 122 MET SD 1 1
20 42357 1 1 123 GLN C C -6.852 -5.997 6.581 1.00 . A A . 123 GLN C 1 1
20 42358 1 1 123 GLN CA C -6.255 -5.906 7.961 1.00 . A A . 123 GLN CA 1 1
20 42359 1 1 123 GLN CB C -6.922 -4.846 8.858 1.00 . A A . 123 GLN CB 1 1
20 42360 1 1 123 GLN CD C -8.858 -4.279 10.368 1.00 . A A . 123 GLN CD 1 1
20 42361 1 1 123 GLN CG C -8.384 -5.100 9.183 1.00 . A A . 123 GLN CG 1 1
20 42362 1 1 123 GLN H H -4.670 -4.825 7.215 1.00 . A A . 123 GLN H 1 1
20 42363 1 1 123 GLN HA H -6.309 -6.877 8.429 1.00 . A A . 123 GLN HA 1 1
20 42364 1 1 123 GLN HB2 H -6.382 -4.796 9.790 1.00 . A A . 123 GLN HB2 1 1
20 42365 1 1 123 GLN HB3 H -6.846 -3.886 8.367 1.00 . A A . 123 GLN HB3 1 1
20 42366 1 1 123 GLN HE21 H -9.373 -2.724 9.215 1.00 . A A . 123 GLN HE21 1 1
20 42367 1 1 123 GLN HE22 H -9.633 -2.548 10.892 1.00 . A A . 123 GLN HE22 1 1
20 42368 1 1 123 GLN HG2 H -8.992 -4.855 8.326 1.00 . A A . 123 GLN HG2 1 1
20 42369 1 1 123 GLN HG3 H -8.509 -6.145 9.422 1.00 . A A . 123 GLN HG3 1 1
20 42370 1 1 123 GLN N N -4.889 -5.596 7.779 1.00 . A A . 123 GLN N 1 1
20 42371 1 1 123 GLN NE2 N -9.327 -3.085 10.133 1.00 . A A . 123 GLN NE2 1 1
20 42372 1 1 123 GLN O O -6.713 -5.078 5.776 1.00 . A A . 123 GLN O 1 1
20 42373 1 1 123 GLN OE1 O -8.782 -4.727 11.508 1.00 . A A . 123 GLN OE1 1 1
20 42374 1 1 124 THR C C -9.233 -6.649 4.683 1.00 . A A . 124 THR C 1 1
20 42375 1 1 124 THR CA C -7.935 -7.374 4.975 1.00 . A A . 124 THR CA 1 1
20 42376 1 1 124 THR CB C -8.077 -8.893 4.744 1.00 . A A . 124 THR CB 1 1
20 42377 1 1 124 THR CG2 C -6.710 -9.554 4.684 1.00 . A A . 124 THR CG2 1 1
20 42378 1 1 124 THR H H -7.599 -7.759 7.011 1.00 . A A . 124 THR H 1 1
20 42379 1 1 124 THR HA H -7.187 -7.005 4.289 1.00 . A A . 124 THR HA 1 1
20 42380 1 1 124 THR HB H -8.583 -9.053 3.803 1.00 . A A . 124 THR HB 1 1
20 42381 1 1 124 THR HG1 H -8.897 -8.928 6.584 1.00 . A A . 124 THR HG1 1 1
20 42382 1 1 124 THR HG21 H -6.836 -10.616 4.536 1.00 . A A . 124 THR HG21 1 1
20 42383 1 1 124 THR HG22 H -6.186 -9.380 5.613 1.00 . A A . 124 THR HG22 1 1
20 42384 1 1 124 THR HG23 H -6.141 -9.138 3.866 1.00 . A A . 124 THR HG23 1 1
20 42385 1 1 124 THR N N -7.460 -7.102 6.295 1.00 . A A . 124 THR N 1 1
20 42386 1 1 124 THR O O -10.198 -6.739 5.446 1.00 . A A . 124 THR O 1 1
20 42387 1 1 124 THR OG1 O -8.850 -9.498 5.805 1.00 . A A . 124 THR OG1 1 1
20 42388 1 1 125 GLY C C -10.348 -3.743 3.802 1.00 . A A . 125 GLY C 1 1
20 42389 1 1 125 GLY CA C -10.378 -5.126 3.216 1.00 . A A . 125 GLY CA 1 1
20 42390 1 1 125 GLY H H -8.384 -5.794 3.094 1.00 . A A . 125 GLY H 1 1
20 42391 1 1 125 GLY HA2 H -10.405 -5.060 2.139 1.00 . A A . 125 GLY HA2 1 1
20 42392 1 1 125 GLY HA3 H -11.262 -5.636 3.567 1.00 . A A . 125 GLY HA3 1 1
20 42393 1 1 125 GLY N N -9.217 -5.878 3.615 1.00 . A A . 125 GLY N 1 1
20 42394 1 1 125 GLY O O -11.256 -2.940 3.583 1.00 . A A . 125 GLY O 1 1
20 42395 1 1 126 ASP C C -8.476 -1.229 4.245 1.00 . A A . 126 ASP C 1 1
20 42396 1 1 126 ASP CA C -9.174 -2.176 5.182 1.00 . A A . 126 ASP CA 1 1
20 42397 1 1 126 ASP CB C -8.401 -2.296 6.488 1.00 . A A . 126 ASP CB 1 1
20 42398 1 1 126 ASP CG C -8.664 -1.136 7.411 1.00 . A A . 126 ASP CG 1 1
20 42399 1 1 126 ASP H H -8.559 -4.093 4.610 1.00 . A A . 126 ASP H 1 1
20 42400 1 1 126 ASP HA H -10.171 -1.813 5.380 1.00 . A A . 126 ASP HA 1 1
20 42401 1 1 126 ASP HB2 H -8.690 -3.208 6.987 1.00 . A A . 126 ASP HB2 1 1
20 42402 1 1 126 ASP HB3 H -7.344 -2.332 6.269 1.00 . A A . 126 ASP HB3 1 1
20 42403 1 1 126 ASP N N -9.293 -3.450 4.530 1.00 . A A . 126 ASP N 1 1
20 42404 1 1 126 ASP O O -7.686 -1.664 3.382 1.00 . A A . 126 ASP O 1 1
20 42405 1 1 126 ASP OD1 O -9.656 -1.221 8.182 1.00 . A A . 126 ASP OD1 1 1
20 42406 1 1 126 ASP OD2 O -7.926 -0.157 7.397 1.00 . A A . 126 ASP OD2 1 1
20 42407 1 1 127 GLU C C -7.246 1.936 4.145 1.00 . A A . 127 GLU C 1 1
20 42408 1 1 127 GLU CA C -8.208 0.997 3.462 1.00 . A A . 127 GLU CA 1 1
20 42409 1 1 127 GLU CB C -9.323 1.781 2.798 1.00 . A A . 127 GLU CB 1 1
20 42410 1 1 127 GLU CD C -11.379 1.687 1.395 1.00 . A A . 127 GLU CD 1 1
20 42411 1 1 127 GLU CG C -10.186 0.940 1.889 1.00 . A A . 127 GLU CG 1 1
20 42412 1 1 127 GLU H H -9.337 0.303 5.119 1.00 . A A . 127 GLU H 1 1
20 42413 1 1 127 GLU HA H -7.678 0.458 2.692 1.00 . A A . 127 GLU HA 1 1
20 42414 1 1 127 GLU HB2 H -9.950 2.207 3.566 1.00 . A A . 127 GLU HB2 1 1
20 42415 1 1 127 GLU HB3 H -8.893 2.581 2.212 1.00 . A A . 127 GLU HB3 1 1
20 42416 1 1 127 GLU HG2 H -9.593 0.625 1.045 1.00 . A A . 127 GLU HG2 1 1
20 42417 1 1 127 GLU HG3 H -10.518 0.070 2.437 1.00 . A A . 127 GLU HG3 1 1
20 42418 1 1 127 GLU N N -8.761 0.026 4.371 1.00 . A A . 127 GLU N 1 1
20 42419 1 1 127 GLU O O -7.585 2.584 5.096 1.00 . A A . 127 GLU O 1 1
20 42420 1 1 127 GLU OE1 O -11.248 2.542 0.509 1.00 . A A . 127 GLU OE1 1 1
20 42421 1 1 127 GLU OE2 O -12.485 1.442 1.914 1.00 . A A . 127 GLU OE2 1 1
20 42422 1 1 128 ILE C C -5.255 4.262 3.400 1.00 . A A . 128 ILE C 1 1
20 42423 1 1 128 ILE CA C -5.103 2.953 4.132 1.00 . A A . 128 ILE CA 1 1
20 42424 1 1 128 ILE CB C -3.669 2.390 3.931 1.00 . A A . 128 ILE CB 1 1
20 42425 1 1 128 ILE CD1 C -2.215 0.308 4.346 1.00 . A A . 128 ILE CD1 1 1
20 42426 1 1 128 ILE CG1 C -3.564 0.978 4.542 1.00 . A A . 128 ILE CG1 1 1
20 42427 1 1 128 ILE CG2 C -2.634 3.332 4.563 1.00 . A A . 128 ILE CG2 1 1
20 42428 1 1 128 ILE H H -5.921 1.606 2.746 1.00 . A A . 128 ILE H 1 1
20 42429 1 1 128 ILE HA H -5.306 3.094 5.183 1.00 . A A . 128 ILE HA 1 1
20 42430 1 1 128 ILE HB H -3.469 2.333 2.871 1.00 . A A . 128 ILE HB 1 1
20 42431 1 1 128 ILE HD11 H -1.449 0.910 4.812 1.00 . A A . 128 ILE HD11 1 1
20 42432 1 1 128 ILE HD12 H -2.002 0.208 3.292 1.00 . A A . 128 ILE HD12 1 1
20 42433 1 1 128 ILE HD13 H -2.231 -0.670 4.803 1.00 . A A . 128 ILE HD13 1 1
20 42434 1 1 128 ILE HG12 H -3.745 1.036 5.605 1.00 . A A . 128 ILE HG12 1 1
20 42435 1 1 128 ILE HG13 H -4.314 0.347 4.089 1.00 . A A . 128 ILE HG13 1 1
20 42436 1 1 128 ILE HG21 H -2.701 4.305 4.098 1.00 . A A . 128 ILE HG21 1 1
20 42437 1 1 128 ILE HG22 H -1.644 2.928 4.419 1.00 . A A . 128 ILE HG22 1 1
20 42438 1 1 128 ILE HG23 H -2.832 3.425 5.621 1.00 . A A . 128 ILE HG23 1 1
20 42439 1 1 128 ILE N N -6.096 2.083 3.588 1.00 . A A . 128 ILE N 1 1
20 42440 1 1 128 ILE O O -5.109 4.334 2.175 1.00 . A A . 128 ILE O 1 1
20 42441 1 1 129 GLN C C -5.006 7.579 4.097 1.00 . A A . 129 GLN C 1 1
20 42442 1 1 129 GLN CA C -5.950 6.529 3.588 1.00 . A A . 129 GLN CA 1 1
20 42443 1 1 129 GLN CB C -7.395 6.871 3.937 1.00 . A A . 129 GLN CB 1 1
20 42444 1 1 129 GLN CD C -9.808 6.118 3.819 1.00 . A A . 129 GLN CD 1 1
20 42445 1 1 129 GLN CG C -8.394 5.883 3.354 1.00 . A A . 129 GLN CG 1 1
20 42446 1 1 129 GLN H H -5.621 5.180 5.115 1.00 . A A . 129 GLN H 1 1
20 42447 1 1 129 GLN HA H -5.867 6.464 2.514 1.00 . A A . 129 GLN HA 1 1
20 42448 1 1 129 GLN HB2 H -7.503 6.873 5.012 1.00 . A A . 129 GLN HB2 1 1
20 42449 1 1 129 GLN HB3 H -7.627 7.855 3.557 1.00 . A A . 129 GLN HB3 1 1
20 42450 1 1 129 GLN HE21 H -10.203 4.202 3.618 1.00 . A A . 129 GLN HE21 1 1
20 42451 1 1 129 GLN HE22 H -11.512 5.176 4.147 1.00 . A A . 129 GLN HE22 1 1
20 42452 1 1 129 GLN HG2 H -8.376 5.964 2.278 1.00 . A A . 129 GLN HG2 1 1
20 42453 1 1 129 GLN HG3 H -8.097 4.885 3.642 1.00 . A A . 129 GLN HG3 1 1
20 42454 1 1 129 GLN N N -5.615 5.265 4.136 1.00 . A A . 129 GLN N 1 1
20 42455 1 1 129 GLN NE2 N -10.576 5.071 3.875 1.00 . A A . 129 GLN NE2 1 1
20 42456 1 1 129 GLN O O -4.891 7.813 5.310 1.00 . A A . 129 GLN O 1 1
20 42457 1 1 129 GLN OE1 O -10.208 7.234 4.115 1.00 . A A . 129 GLN OE1 1 1
20 42458 1 1 130 ILE C C -3.751 10.467 2.738 1.00 . A A . 130 ILE C 1 1
20 42459 1 1 130 ILE CA C -3.384 9.226 3.504 1.00 . A A . 130 ILE CA 1 1
20 42460 1 1 130 ILE CB C -1.898 8.811 3.290 1.00 . A A . 130 ILE CB 1 1
20 42461 1 1 130 ILE CD1 C -0.275 7.642 1.682 1.00 . A A . 130 ILE CD1 1 1
20 42462 1 1 130 ILE CG1 C -1.693 8.125 1.923 1.00 . A A . 130 ILE CG1 1 1
20 42463 1 1 130 ILE CG2 C -1.422 7.919 4.439 1.00 . A A . 130 ILE CG2 1 1
20 42464 1 1 130 ILE H H -4.483 7.930 2.249 1.00 . A A . 130 ILE H 1 1
20 42465 1 1 130 ILE HA H -3.543 9.442 4.551 1.00 . A A . 130 ILE HA 1 1
20 42466 1 1 130 ILE HB H -1.305 9.713 3.324 1.00 . A A . 130 ILE HB 1 1
20 42467 1 1 130 ILE HD11 H -0.008 6.923 2.441 1.00 . A A . 130 ILE HD11 1 1
20 42468 1 1 130 ILE HD12 H 0.402 8.482 1.726 1.00 . A A . 130 ILE HD12 1 1
20 42469 1 1 130 ILE HD13 H -0.212 7.180 0.708 1.00 . A A . 130 ILE HD13 1 1
20 42470 1 1 130 ILE HG12 H -2.346 7.268 1.859 1.00 . A A . 130 ILE HG12 1 1
20 42471 1 1 130 ILE HG13 H -1.950 8.821 1.138 1.00 . A A . 130 ILE HG13 1 1
20 42472 1 1 130 ILE HG21 H -2.039 7.034 4.486 1.00 . A A . 130 ILE HG21 1 1
20 42473 1 1 130 ILE HG22 H -1.502 8.460 5.371 1.00 . A A . 130 ILE HG22 1 1
20 42474 1 1 130 ILE HG23 H -0.393 7.636 4.273 1.00 . A A . 130 ILE HG23 1 1
20 42475 1 1 130 ILE N N -4.319 8.180 3.187 1.00 . A A . 130 ILE N 1 1
20 42476 1 1 130 ILE O O -3.925 10.423 1.509 1.00 . A A . 130 ILE O 1 1
20 42477 1 1 131 GLY C C -5.900 12.521 2.530 1.00 . A A . 131 GLY C 1 1
20 42478 1 1 131 GLY CA C -4.451 12.752 2.884 1.00 . A A . 131 GLY CA 1 1
20 42479 1 1 131 GLY H H -3.669 11.537 4.411 1.00 . A A . 131 GLY H 1 1
20 42480 1 1 131 GLY HA2 H -4.369 13.562 3.596 1.00 . A A . 131 GLY HA2 1 1
20 42481 1 1 131 GLY HA3 H -3.904 12.993 1.986 1.00 . A A . 131 GLY HA3 1 1
20 42482 1 1 131 GLY N N -3.921 11.552 3.462 1.00 . A A . 131 GLY N 1 1
20 42483 1 1 131 GLY O O -6.777 12.518 3.404 1.00 . A A . 131 GLY O 1 1
20 42484 1 1 132 LYS C C -7.314 10.831 -0.256 1.00 . A A . 132 LYS C 1 1
20 42485 1 1 132 LYS CA C -7.461 11.938 0.773 1.00 . A A . 132 LYS CA 1 1
20 42486 1 1 132 LYS CB C -8.168 13.143 0.154 1.00 . A A . 132 LYS CB 1 1
20 42487 1 1 132 LYS CD C -9.196 15.424 0.486 1.00 . A A . 132 LYS CD 1 1
20 42488 1 1 132 LYS CE C -8.441 16.004 -0.700 1.00 . A A . 132 LYS CE 1 1
20 42489 1 1 132 LYS CG C -8.447 14.274 1.135 1.00 . A A . 132 LYS CG 1 1
20 42490 1 1 132 LYS H H -5.409 12.399 0.627 1.00 . A A . 132 LYS H 1 1
20 42491 1 1 132 LYS HA H -8.039 11.568 1.607 1.00 . A A . 132 LYS HA 1 1
20 42492 1 1 132 LYS HB2 H -7.541 13.526 -0.636 1.00 . A A . 132 LYS HB2 1 1
20 42493 1 1 132 LYS HB3 H -9.103 12.815 -0.271 1.00 . A A . 132 LYS HB3 1 1
20 42494 1 1 132 LYS HD2 H -10.156 15.067 0.144 1.00 . A A . 132 LYS HD2 1 1
20 42495 1 1 132 LYS HD3 H -9.342 16.200 1.223 1.00 . A A . 132 LYS HD3 1 1
20 42496 1 1 132 LYS HE2 H -8.342 15.246 -1.462 1.00 . A A . 132 LYS HE2 1 1
20 42497 1 1 132 LYS HE3 H -9.017 16.824 -1.103 1.00 . A A . 132 LYS HE3 1 1
20 42498 1 1 132 LYS HG2 H -9.041 13.889 1.950 1.00 . A A . 132 LYS HG2 1 1
20 42499 1 1 132 LYS HG3 H -7.503 14.633 1.515 1.00 . A A . 132 LYS HG3 1 1
20 42500 1 1 132 LYS HZ1 H -7.144 17.240 0.395 1.00 . A A . 132 LYS HZ1 1 1
20 42501 1 1 132 LYS HZ2 H -6.642 16.911 -1.181 1.00 . A A . 132 LYS HZ2 1 1
20 42502 1 1 132 LYS HZ3 H -6.490 15.736 0.021 1.00 . A A . 132 LYS HZ3 1 1
20 42503 1 1 132 LYS N N -6.148 12.300 1.265 1.00 . A A . 132 LYS N 1 1
20 42504 1 1 132 LYS NZ N -7.094 16.503 -0.338 1.00 . A A . 132 LYS NZ 1 1
20 42505 1 1 132 LYS O O -8.207 10.584 -1.065 1.00 . A A . 132 LYS O 1 1
20 42506 1 1 133 PHE C C -6.298 7.766 -0.523 1.00 . A A . 133 PHE C 1 1
20 42507 1 1 133 PHE CA C -5.902 9.095 -1.140 1.00 . A A . 133 PHE CA 1 1
20 42508 1 1 133 PHE CB C -4.442 9.086 -1.532 1.00 . A A . 133 PHE CB 1 1
20 42509 1 1 133 PHE CD1 C -4.363 10.388 -3.679 1.00 . A A . 133 PHE CD1 1 1
20 42510 1 1 133 PHE CD2 C -3.212 11.269 -1.785 1.00 . A A . 133 PHE CD2 1 1
20 42511 1 1 133 PHE CE1 C -3.948 11.466 -4.437 1.00 . A A . 133 PHE CE1 1 1
20 42512 1 1 133 PHE CE2 C -2.792 12.349 -2.540 1.00 . A A . 133 PHE CE2 1 1
20 42513 1 1 133 PHE CG C -4.001 10.275 -2.345 1.00 . A A . 133 PHE CG 1 1
20 42514 1 1 133 PHE CZ C -3.161 12.446 -3.867 1.00 . A A . 133 PHE CZ 1 1
20 42515 1 1 133 PHE H H -5.505 10.386 0.458 1.00 . A A . 133 PHE H 1 1
20 42516 1 1 133 PHE HA H -6.503 9.256 -2.023 1.00 . A A . 133 PHE HA 1 1
20 42517 1 1 133 PHE HB2 H -3.843 9.057 -0.634 1.00 . A A . 133 PHE HB2 1 1
20 42518 1 1 133 PHE HB3 H -4.266 8.192 -2.107 1.00 . A A . 133 PHE HB3 1 1
20 42519 1 1 133 PHE HD1 H -4.979 9.621 -4.127 1.00 . A A . 133 PHE HD1 1 1
20 42520 1 1 133 PHE HD2 H -2.923 11.194 -0.747 1.00 . A A . 133 PHE HD2 1 1
20 42521 1 1 133 PHE HE1 H -4.236 11.542 -5.475 1.00 . A A . 133 PHE HE1 1 1
20 42522 1 1 133 PHE HE2 H -2.174 13.116 -2.097 1.00 . A A . 133 PHE HE2 1 1
20 42523 1 1 133 PHE HZ H -2.835 13.289 -4.458 1.00 . A A . 133 PHE HZ 1 1
20 42524 1 1 133 PHE N N -6.180 10.172 -0.224 1.00 . A A . 133 PHE N 1 1
20 42525 1 1 133 PHE O O -6.215 7.597 0.703 1.00 . A A . 133 PHE O 1 1
20 42526 1 1 134 ARG C C -6.450 4.363 -1.453 1.00 . A A . 134 ARG C 1 1
20 42527 1 1 134 ARG CA C -7.240 5.555 -0.909 1.00 . A A . 134 ARG CA 1 1
20 42528 1 1 134 ARG CB C -8.713 5.450 -1.336 1.00 . A A . 134 ARG CB 1 1
20 42529 1 1 134 ARG CD C -10.978 6.552 -1.415 1.00 . A A . 134 ARG CD 1 1
20 42530 1 1 134 ARG CG C -9.568 6.618 -0.865 1.00 . A A . 134 ARG CG 1 1
20 42531 1 1 134 ARG CZ C -12.658 8.329 -1.925 1.00 . A A . 134 ARG CZ 1 1
20 42532 1 1 134 ARG H H -6.548 6.948 -2.333 1.00 . A A . 134 ARG H 1 1
20 42533 1 1 134 ARG HA H -7.197 5.544 0.170 1.00 . A A . 134 ARG HA 1 1
20 42534 1 1 134 ARG HB2 H -8.761 5.407 -2.414 1.00 . A A . 134 ARG HB2 1 1
20 42535 1 1 134 ARG HB3 H -9.131 4.540 -0.931 1.00 . A A . 134 ARG HB3 1 1
20 42536 1 1 134 ARG HD2 H -10.928 6.416 -2.486 1.00 . A A . 134 ARG HD2 1 1
20 42537 1 1 134 ARG HD3 H -11.494 5.717 -0.966 1.00 . A A . 134 ARG HD3 1 1
20 42538 1 1 134 ARG HE H -11.447 8.221 -0.284 1.00 . A A . 134 ARG HE 1 1
20 42539 1 1 134 ARG HG2 H -9.618 6.600 0.213 1.00 . A A . 134 ARG HG2 1 1
20 42540 1 1 134 ARG HG3 H -9.104 7.539 -1.186 1.00 . A A . 134 ARG HG3 1 1
20 42541 1 1 134 ARG HH11 H -12.783 6.728 -3.199 1.00 . A A . 134 ARG HH11 1 1
20 42542 1 1 134 ARG HH12 H -13.791 8.041 -3.614 1.00 . A A . 134 ARG HH12 1 1
20 42543 1 1 134 ARG HH21 H -12.888 10.043 -0.825 1.00 . A A . 134 ARG HH21 1 1
20 42544 1 1 134 ARG HH22 H -13.862 9.963 -2.216 1.00 . A A . 134 ARG HH22 1 1
20 42545 1 1 134 ARG N N -6.684 6.816 -1.369 1.00 . A A . 134 ARG N 1 1
20 42546 1 1 134 ARG NE N -11.723 7.784 -1.123 1.00 . A A . 134 ARG NE 1 1
20 42547 1 1 134 ARG NH1 N -13.111 7.653 -2.985 1.00 . A A . 134 ARG NH1 1 1
20 42548 1 1 134 ARG NH2 N -13.172 9.525 -1.634 1.00 . A A . 134 ARG NH2 1 1
20 42549 1 1 134 ARG O O -6.277 4.199 -2.682 1.00 . A A . 134 ARG O 1 1
20 42550 1 1 135 LEU C C -5.979 1.218 -0.125 1.00 . A A . 135 LEU C 1 1
20 42551 1 1 135 LEU CA C -5.239 2.356 -0.832 1.00 . A A . 135 LEU CA 1 1
20 42552 1 1 135 LEU CB C -3.797 2.563 -0.281 1.00 . A A . 135 LEU CB 1 1
20 42553 1 1 135 LEU CD1 C -1.369 2.051 -0.106 1.00 . A A . 135 LEU CD1 1 1
20 42554 1 1 135 LEU CD2 C -2.988 0.282 0.495 1.00 . A A . 135 LEU CD2 1 1
20 42555 1 1 135 LEU CG C -2.729 1.461 -0.440 1.00 . A A . 135 LEU CG 1 1
20 42556 1 1 135 LEU H H -6.085 3.796 0.403 1.00 . A A . 135 LEU H 1 1
20 42557 1 1 135 LEU HA H -5.209 2.190 -1.898 1.00 . A A . 135 LEU HA 1 1
20 42558 1 1 135 LEU HB2 H -3.401 3.447 -0.758 1.00 . A A . 135 LEU HB2 1 1
20 42559 1 1 135 LEU HB3 H -3.897 2.786 0.771 1.00 . A A . 135 LEU HB3 1 1
20 42560 1 1 135 LEU HD11 H -0.611 1.286 -0.181 1.00 . A A . 135 LEU HD11 1 1
20 42561 1 1 135 LEU HD12 H -1.380 2.439 0.902 1.00 . A A . 135 LEU HD12 1 1
20 42562 1 1 135 LEU HD13 H -1.139 2.849 -0.797 1.00 . A A . 135 LEU HD13 1 1
20 42563 1 1 135 LEU HD21 H -2.176 -0.426 0.434 1.00 . A A . 135 LEU HD21 1 1
20 42564 1 1 135 LEU HD22 H -3.918 -0.199 0.224 1.00 . A A . 135 LEU HD22 1 1
20 42565 1 1 135 LEU HD23 H -3.066 0.651 1.505 1.00 . A A . 135 LEU HD23 1 1
20 42566 1 1 135 LEU HG H -2.715 1.108 -1.460 1.00 . A A . 135 LEU HG 1 1
20 42567 1 1 135 LEU N N -5.971 3.566 -0.547 1.00 . A A . 135 LEU N 1 1
20 42568 1 1 135 LEU O O -6.292 1.343 1.030 1.00 . A A . 135 LEU O 1 1
20 42569 1 1 136 VAL C C -6.046 -2.118 0.020 1.00 . A A . 136 VAL C 1 1
20 42570 1 1 136 VAL CA C -7.009 -0.954 -0.185 1.00 . A A . 136 VAL CA 1 1
20 42571 1 1 136 VAL CB C -8.202 -1.429 -1.069 1.00 . A A . 136 VAL CB 1 1
20 42572 1 1 136 VAL CG1 C -9.122 -2.369 -0.297 1.00 . A A . 136 VAL CG1 1 1
20 42573 1 1 136 VAL CG2 C -8.981 -0.252 -1.659 1.00 . A A . 136 VAL CG2 1 1
20 42574 1 1 136 VAL H H -5.976 0.035 -1.738 1.00 . A A . 136 VAL H 1 1
20 42575 1 1 136 VAL HA H -7.377 -0.621 0.774 1.00 . A A . 136 VAL HA 1 1
20 42576 1 1 136 VAL HB H -7.783 -2.004 -1.883 1.00 . A A . 136 VAL HB 1 1
20 42577 1 1 136 VAL HG11 H -8.563 -3.234 0.029 1.00 . A A . 136 VAL HG11 1 1
20 42578 1 1 136 VAL HG12 H -9.933 -2.686 -0.936 1.00 . A A . 136 VAL HG12 1 1
20 42579 1 1 136 VAL HG13 H -9.524 -1.855 0.564 1.00 . A A . 136 VAL HG13 1 1
20 42580 1 1 136 VAL HG21 H -8.320 0.339 -2.277 1.00 . A A . 136 VAL HG21 1 1
20 42581 1 1 136 VAL HG22 H -9.382 0.367 -0.872 1.00 . A A . 136 VAL HG22 1 1
20 42582 1 1 136 VAL HG23 H -9.797 -0.623 -2.261 1.00 . A A . 136 VAL HG23 1 1
20 42583 1 1 136 VAL N N -6.275 0.144 -0.807 1.00 . A A . 136 VAL N 1 1
20 42584 1 1 136 VAL O O -5.346 -2.516 -0.921 1.00 . A A . 136 VAL O 1 1
20 42585 1 1 137 PHE C C -5.777 -5.069 1.617 1.00 . A A . 137 PHE C 1 1
20 42586 1 1 137 PHE CA C -5.044 -3.718 1.509 1.00 . A A . 137 PHE CA 1 1
20 42587 1 1 137 PHE CB C -4.281 -3.398 2.801 1.00 . A A . 137 PHE CB 1 1
20 42588 1 1 137 PHE CD1 C -2.968 -5.413 3.534 1.00 . A A . 137 PHE CD1 1 1
20 42589 1 1 137 PHE CD2 C -1.806 -3.603 2.507 1.00 . A A . 137 PHE CD2 1 1
20 42590 1 1 137 PHE CE1 C -1.778 -6.099 3.662 1.00 . A A . 137 PHE CE1 1 1
20 42591 1 1 137 PHE CE2 C -0.616 -4.284 2.634 1.00 . A A . 137 PHE CE2 1 1
20 42592 1 1 137 PHE CG C -2.996 -4.159 2.954 1.00 . A A . 137 PHE CG 1 1
20 42593 1 1 137 PHE CZ C -0.601 -5.534 3.213 1.00 . A A . 137 PHE CZ 1 1
20 42594 1 1 137 PHE H H -6.586 -2.339 1.936 1.00 . A A . 137 PHE H 1 1
20 42595 1 1 137 PHE HA H -4.343 -3.768 0.688 1.00 . A A . 137 PHE HA 1 1
20 42596 1 1 137 PHE HB2 H -4.048 -2.344 2.821 1.00 . A A . 137 PHE HB2 1 1
20 42597 1 1 137 PHE HB3 H -4.914 -3.632 3.645 1.00 . A A . 137 PHE HB3 1 1
20 42598 1 1 137 PHE HD1 H -3.887 -5.857 3.886 1.00 . A A . 137 PHE HD1 1 1
20 42599 1 1 137 PHE HD2 H -1.818 -2.623 2.054 1.00 . A A . 137 PHE HD2 1 1
20 42600 1 1 137 PHE HE1 H -1.765 -7.080 4.113 1.00 . A A . 137 PHE HE1 1 1
20 42601 1 1 137 PHE HE2 H 0.303 -3.841 2.280 1.00 . A A . 137 PHE HE2 1 1
20 42602 1 1 137 PHE HZ H 0.330 -6.074 3.315 1.00 . A A . 137 PHE HZ 1 1
20 42603 1 1 137 PHE N N -5.986 -2.653 1.219 1.00 . A A . 137 PHE N 1 1
20 42604 1 1 137 PHE O O -6.785 -5.192 2.336 1.00 . A A . 137 PHE O 1 1
20 42605 1 1 138 LEU C C -4.843 -8.473 1.069 1.00 . A A . 138 LEU C 1 1
20 42606 1 1 138 LEU CA C -5.900 -7.393 0.869 1.00 . A A . 138 LEU CA 1 1
20 42607 1 1 138 LEU CB C -6.602 -7.676 -0.493 1.00 . A A . 138 LEU CB 1 1
20 42608 1 1 138 LEU CD1 C -8.856 -6.694 0.145 1.00 . A A . 138 LEU CD1 1 1
20 42609 1 1 138 LEU CD2 C -7.355 -5.437 -1.442 1.00 . A A . 138 LEU CD2 1 1
20 42610 1 1 138 LEU CG C -7.793 -6.800 -0.931 1.00 . A A . 138 LEU CG 1 1
20 42611 1 1 138 LEU H H -4.454 -5.943 0.384 1.00 . A A . 138 LEU H 1 1
20 42612 1 1 138 LEU HA H -6.633 -7.457 1.658 1.00 . A A . 138 LEU HA 1 1
20 42613 1 1 138 LEU HB2 H -5.848 -7.581 -1.260 1.00 . A A . 138 LEU HB2 1 1
20 42614 1 1 138 LEU HB3 H -6.925 -8.706 -0.484 1.00 . A A . 138 LEU HB3 1 1
20 42615 1 1 138 LEU HD11 H -9.230 -7.680 0.380 1.00 . A A . 138 LEU HD11 1 1
20 42616 1 1 138 LEU HD12 H -9.667 -6.077 -0.211 1.00 . A A . 138 LEU HD12 1 1
20 42617 1 1 138 LEU HD13 H -8.427 -6.250 1.031 1.00 . A A . 138 LEU HD13 1 1
20 42618 1 1 138 LEU HD21 H -6.829 -4.913 -0.656 1.00 . A A . 138 LEU HD21 1 1
20 42619 1 1 138 LEU HD22 H -8.223 -4.867 -1.737 1.00 . A A . 138 LEU HD22 1 1
20 42620 1 1 138 LEU HD23 H -6.701 -5.565 -2.292 1.00 . A A . 138 LEU HD23 1 1
20 42621 1 1 138 LEU HG H -8.258 -7.326 -1.751 1.00 . A A . 138 LEU HG 1 1
20 42622 1 1 138 LEU N N -5.283 -6.069 0.901 1.00 . A A . 138 LEU N 1 1
20 42623 1 1 138 LEU O O -3.642 -8.200 1.017 1.00 . A A . 138 LEU O 1 1
20 42624 1 1 139 ALA C C -4.254 -11.417 -0.028 1.00 . A A . 139 ALA C 1 1
20 42625 1 1 139 ALA CA C -4.386 -10.826 1.365 1.00 . A A . 139 ALA CA 1 1
20 42626 1 1 139 ALA CB C -4.911 -11.869 2.338 1.00 . A A . 139 ALA CB 1 1
20 42627 1 1 139 ALA H H -6.256 -9.839 1.352 1.00 . A A . 139 ALA H 1 1
20 42628 1 1 139 ALA HA H -3.420 -10.470 1.696 1.00 . A A . 139 ALA HA 1 1
20 42629 1 1 139 ALA HB1 H -4.990 -11.438 3.325 1.00 . A A . 139 ALA HB1 1 1
20 42630 1 1 139 ALA HB2 H -4.234 -12.710 2.366 1.00 . A A . 139 ALA HB2 1 1
20 42631 1 1 139 ALA HB3 H -5.885 -12.204 2.013 1.00 . A A . 139 ALA HB3 1 1
20 42632 1 1 139 ALA N N -5.288 -9.690 1.280 1.00 . A A . 139 ALA N 1 1
20 42633 1 1 139 ALA O O -5.250 -11.509 -0.754 1.00 . A A . 139 ALA O 1 1
20 42634 1 1 140 GLY C C -2.743 -13.774 -1.841 1.00 . A A . 140 GLY C 1 1
20 42635 1 1 140 GLY CA C -2.849 -12.273 -1.752 1.00 . A A . 140 GLY CA 1 1
20 42636 1 1 140 GLY H H -2.302 -11.815 0.209 1.00 . A A . 140 GLY H 1 1
20 42637 1 1 140 GLY HA2 H -3.679 -11.950 -2.364 1.00 . A A . 140 GLY HA2 1 1
20 42638 1 1 140 GLY HA3 H -1.939 -11.835 -2.137 1.00 . A A . 140 GLY HA3 1 1
20 42639 1 1 140 GLY N N -3.061 -11.803 -0.409 1.00 . A A . 140 GLY N 1 1
20 42640 1 1 140 GLY O O -2.703 -14.463 -0.807 1.00 . A A . 140 GLY O 1 1
20 42641 1 1 141 PRO C C -1.127 -16.186 -3.171 1.00 . A A . 141 PRO C 1 1
20 42642 1 1 141 PRO CA C -2.583 -15.748 -3.272 1.00 . A A . 141 PRO CA 1 1
20 42643 1 1 141 PRO CB C -3.073 -15.941 -4.703 1.00 . A A . 141 PRO CB 1 1
20 42644 1 1 141 PRO CD C -2.864 -13.580 -4.336 1.00 . A A . 141 PRO CD 1 1
20 42645 1 1 141 PRO CG C -2.759 -14.655 -5.385 1.00 . A A . 141 PRO CG 1 1
20 42646 1 1 141 PRO HA H -3.193 -16.325 -2.593 1.00 . A A . 141 PRO HA 1 1
20 42647 1 1 141 PRO HB2 H -2.527 -16.763 -5.144 1.00 . A A . 141 PRO HB2 1 1
20 42648 1 1 141 PRO HB3 H -4.133 -16.150 -4.711 1.00 . A A . 141 PRO HB3 1 1
20 42649 1 1 141 PRO HD2 H -2.068 -12.859 -4.451 1.00 . A A . 141 PRO HD2 1 1
20 42650 1 1 141 PRO HD3 H -3.825 -13.092 -4.391 1.00 . A A . 141 PRO HD3 1 1
20 42651 1 1 141 PRO HG2 H -1.757 -14.689 -5.785 1.00 . A A . 141 PRO HG2 1 1
20 42652 1 1 141 PRO HG3 H -3.469 -14.476 -6.180 1.00 . A A . 141 PRO HG3 1 1
20 42653 1 1 141 PRO N N -2.727 -14.320 -3.058 1.00 . A A . 141 PRO N 1 1
20 42654 1 1 141 PRO O O -0.201 -15.361 -3.227 1.00 . A A . 141 PRO O 1 1
20 42655 1 1 142 ALA C C 0.646 -18.780 -4.250 1.00 . A A . 142 ALA C 1 1
20 42656 1 1 142 ALA CA C 0.383 -18.022 -2.974 1.00 . A A . 142 ALA CA 1 1
20 42657 1 1 142 ALA CB C 0.511 -18.931 -1.768 1.00 . A A . 142 ALA CB 1 1
20 42658 1 1 142 ALA H H -1.692 -18.073 -3.011 1.00 . A A . 142 ALA H 1 1
20 42659 1 1 142 ALA HA H 1.092 -17.216 -2.881 1.00 . A A . 142 ALA HA 1 1
20 42660 1 1 142 ALA HB1 H 0.300 -18.373 -0.867 1.00 . A A . 142 ALA HB1 1 1
20 42661 1 1 142 ALA HB2 H 1.516 -19.324 -1.717 1.00 . A A . 142 ALA HB2 1 1
20 42662 1 1 142 ALA HB3 H -0.188 -19.749 -1.855 1.00 . A A . 142 ALA HB3 1 1
20 42663 1 1 142 ALA N N -0.925 -17.461 -3.039 1.00 . A A . 142 ALA N 1 1
20 42664 1 1 142 ALA O O -0.178 -19.595 -4.665 1.00 . A A . 142 ALA O 1 1
20 42665 1 1 143 GLU C C 2.653 -20.527 -5.783 1.00 . A A . 143 GLU C 1 1
20 42666 1 1 143 GLU CA C 2.134 -19.115 -6.102 1.00 . A A . 143 GLU CA 1 1
20 42667 1 1 143 GLU CB C 3.158 -18.249 -6.871 1.00 . A A . 143 GLU CB 1 1
20 42668 1 1 143 GLU CD C 5.309 -16.885 -6.864 1.00 . A A . 143 GLU CD 1 1
20 42669 1 1 143 GLU CG C 4.337 -17.718 -6.044 1.00 . A A . 143 GLU CG 1 1
20 42670 1 1 143 GLU H H 2.299 -17.721 -4.603 1.00 . A A . 143 GLU H 1 1
20 42671 1 1 143 GLU HA H 1.248 -19.226 -6.712 1.00 . A A . 143 GLU HA 1 1
20 42672 1 1 143 GLU HB2 H 3.571 -18.871 -7.644 1.00 . A A . 143 GLU HB2 1 1
20 42673 1 1 143 GLU HB3 H 2.646 -17.413 -7.323 1.00 . A A . 143 GLU HB3 1 1
20 42674 1 1 143 GLU HG2 H 3.955 -17.102 -5.244 1.00 . A A . 143 GLU HG2 1 1
20 42675 1 1 143 GLU HG3 H 4.869 -18.559 -5.625 1.00 . A A . 143 GLU HG3 1 1
20 42676 1 1 143 GLU N N 1.723 -18.450 -4.907 1.00 . A A . 143 GLU N 1 1
20 42677 1 1 143 GLU O O 3.709 -20.659 -5.155 1.00 . A A . 143 GLU O 1 1
20 42678 1 1 143 GLU OXT O 1.979 -21.518 -6.130 1.00 . A A . 143 GLU OXT 1 1
20 42679 1 1 143 GLU OE1 O 5.112 -15.658 -6.994 1.00 . A A . 143 GLU OE1 1 1
20 42680 1 1 143 GLU OE2 O 6.297 -17.437 -7.386 1.00 . A A . 143 GLU OE2 1 1
21 42681 1 1 1 MET C C 25.641 37.249 78.151 1.00 . A A . 1 MET C 1 1
21 42682 1 1 1 MET CA C 26.453 38.318 78.873 1.00 . A A . 1 MET CA 1 1
21 42683 1 1 1 MET CB C 26.792 37.907 80.334 1.00 . A A . 1 MET CB 1 1
21 42684 1 1 1 MET CE C 24.536 37.498 83.846 1.00 . A A . 1 MET CE 1 1
21 42685 1 1 1 MET CG C 25.613 37.891 81.310 1.00 . A A . 1 MET CG 1 1
21 42686 1 1 1 MET H1 H 24.835 39.568 79.227 1.00 . A A . 1 MET H1 1 1
21 42687 1 1 1 MET H2 H 25.652 39.879 77.818 1.00 . A A . 1 MET H2 1 1
21 42688 1 1 1 MET H3 H 26.333 40.350 79.289 1.00 . A A . 1 MET H3 1 1
21 42689 1 1 1 MET HA H 27.375 38.435 78.323 1.00 . A A . 1 MET HA 1 1
21 42690 1 1 1 MET HB2 H 27.213 36.912 80.310 1.00 . A A . 1 MET HB2 1 1
21 42691 1 1 1 MET HB3 H 27.545 38.581 80.716 1.00 . A A . 1 MET HB3 1 1
21 42692 1 1 1 MET HE1 H 24.685 37.245 84.885 1.00 . A A . 1 MET HE1 1 1
21 42693 1 1 1 MET HE2 H 23.864 36.783 83.395 1.00 . A A . 1 MET HE2 1 1
21 42694 1 1 1 MET HE3 H 24.112 38.488 83.773 1.00 . A A . 1 MET HE3 1 1
21 42695 1 1 1 MET HG2 H 25.160 38.872 81.327 1.00 . A A . 1 MET HG2 1 1
21 42696 1 1 1 MET HG3 H 24.891 37.169 80.961 1.00 . A A . 1 MET HG3 1 1
21 42697 1 1 1 MET N N 25.787 39.606 78.811 1.00 . A A . 1 MET N 1 1
21 42698 1 1 1 MET O O 24.647 36.744 78.659 1.00 . A A . 1 MET O 1 1
21 42699 1 1 1 MET SD S 26.115 37.451 82.990 1.00 . A A . 1 MET SD 1 1
21 42700 1 1 2 SER C C 26.042 34.602 76.480 1.00 . A A . 2 SER C 1 1
21 42701 1 1 2 SER CA C 25.406 35.945 76.136 1.00 . A A . 2 SER CA 1 1
21 42702 1 1 2 SER CB C 25.557 36.275 74.651 1.00 . A A . 2 SER CB 1 1
21 42703 1 1 2 SER H H 26.739 37.502 76.507 1.00 . A A . 2 SER H 1 1
21 42704 1 1 2 SER HA H 24.359 35.909 76.387 1.00 . A A . 2 SER HA 1 1
21 42705 1 1 2 SER HB2 H 26.601 36.251 74.377 1.00 . A A . 2 SER HB2 1 1
21 42706 1 1 2 SER HB3 H 25.009 35.555 74.061 1.00 . A A . 2 SER HB3 1 1
21 42707 1 1 2 SER HG H 24.109 37.581 74.669 1.00 . A A . 2 SER HG 1 1
21 42708 1 1 2 SER N N 26.019 36.984 76.925 1.00 . A A . 2 SER N 1 1
21 42709 1 1 2 SER O O 25.430 33.554 76.314 1.00 . A A . 2 SER O 1 1
21 42710 1 1 2 SER OG O 25.035 37.579 74.390 1.00 . A A . 2 SER OG 1 1
21 42711 1 1 3 ASP C C 27.457 32.439 78.054 1.00 . A A . 3 ASP C 1 1
21 42712 1 1 3 ASP CA C 28.157 33.575 77.336 1.00 . A A . 3 ASP CA 1 1
21 42713 1 1 3 ASP CB C 29.295 34.069 78.239 1.00 . A A . 3 ASP CB 1 1
21 42714 1 1 3 ASP CG C 30.130 35.150 77.618 1.00 . A A . 3 ASP CG 1 1
21 42715 1 1 3 ASP H H 27.633 35.593 77.136 1.00 . A A . 3 ASP H 1 1
21 42716 1 1 3 ASP HA H 28.607 33.208 76.427 1.00 . A A . 3 ASP HA 1 1
21 42717 1 1 3 ASP HB2 H 28.871 34.457 79.153 1.00 . A A . 3 ASP HB2 1 1
21 42718 1 1 3 ASP HB3 H 29.933 33.231 78.478 1.00 . A A . 3 ASP HB3 1 1
21 42719 1 1 3 ASP N N 27.272 34.695 76.984 1.00 . A A . 3 ASP N 1 1
21 42720 1 1 3 ASP O O 26.759 32.638 79.061 1.00 . A A . 3 ASP O 1 1
21 42721 1 1 3 ASP OD1 O 29.668 36.309 77.564 1.00 . A A . 3 ASP OD1 1 1
21 42722 1 1 3 ASP OD2 O 31.278 34.874 77.191 1.00 . A A . 3 ASP OD2 1 1
21 42723 1 1 4 ASN C C 28.296 29.069 78.113 1.00 . A A . 4 ASN C 1 1
21 42724 1 1 4 ASN CA C 27.168 30.059 78.158 1.00 . A A . 4 ASN CA 1 1
21 42725 1 1 4 ASN CB C 25.905 29.473 77.458 1.00 . A A . 4 ASN CB 1 1
21 42726 1 1 4 ASN CG C 26.130 28.956 76.031 1.00 . A A . 4 ASN CG 1 1
21 42727 1 1 4 ASN H H 28.160 31.168 76.710 1.00 . A A . 4 ASN H 1 1
21 42728 1 1 4 ASN HA H 26.946 30.283 79.191 1.00 . A A . 4 ASN HA 1 1
21 42729 1 1 4 ASN HB2 H 25.536 28.647 78.047 1.00 . A A . 4 ASN HB2 1 1
21 42730 1 1 4 ASN HB3 H 25.143 30.240 77.426 1.00 . A A . 4 ASN HB3 1 1
21 42731 1 1 4 ASN HD21 H 24.762 27.547 76.291 1.00 . A A . 4 ASN HD21 1 1
21 42732 1 1 4 ASN HD22 H 25.526 27.577 74.753 1.00 . A A . 4 ASN HD22 1 1
21 42733 1 1 4 ASN N N 27.648 31.264 77.545 1.00 . A A . 4 ASN N 1 1
21 42734 1 1 4 ASN ND2 N 25.405 27.933 75.659 1.00 . A A . 4 ASN ND2 1 1
21 42735 1 1 4 ASN O O 29.100 29.085 77.178 1.00 . A A . 4 ASN O 1 1
21 42736 1 1 4 ASN OD1 O 26.951 29.472 75.281 1.00 . A A . 4 ASN OD1 1 1
21 42737 1 1 5 ASN C C 29.032 26.058 78.345 1.00 . A A . 5 ASN C 1 1
21 42738 1 1 5 ASN CA C 29.469 27.275 79.124 1.00 . A A . 5 ASN CA 1 1
21 42739 1 1 5 ASN CB C 29.863 26.889 80.555 1.00 . A A . 5 ASN CB 1 1
21 42740 1 1 5 ASN CG C 31.054 25.936 80.616 1.00 . A A . 5 ASN CG 1 1
21 42741 1 1 5 ASN H H 27.759 28.275 79.844 1.00 . A A . 5 ASN H 1 1
21 42742 1 1 5 ASN HA H 30.320 27.712 78.623 1.00 . A A . 5 ASN HA 1 1
21 42743 1 1 5 ASN HB2 H 30.115 27.784 81.105 1.00 . A A . 5 ASN HB2 1 1
21 42744 1 1 5 ASN HB3 H 29.018 26.411 81.025 1.00 . A A . 5 ASN HB3 1 1
21 42745 1 1 5 ASN HD21 H 30.325 25.116 82.253 1.00 . A A . 5 ASN HD21 1 1
21 42746 1 1 5 ASN HD22 H 31.808 24.452 81.699 1.00 . A A . 5 ASN HD22 1 1
21 42747 1 1 5 ASN N N 28.405 28.247 79.107 1.00 . A A . 5 ASN N 1 1
21 42748 1 1 5 ASN ND2 N 31.068 25.089 81.610 1.00 . A A . 5 ASN ND2 1 1
21 42749 1 1 5 ASN O O 28.323 25.183 78.867 1.00 . A A . 5 ASN O 1 1
21 42750 1 1 5 ASN OD1 O 31.960 25.969 79.765 1.00 . A A . 5 ASN OD1 1 1
21 42751 1 1 6 GLY C C 29.967 23.789 76.464 1.00 . A A . 6 GLY C 1 1
21 42752 1 1 6 GLY CA C 29.022 24.938 76.243 1.00 . A A . 6 GLY CA 1 1
21 42753 1 1 6 GLY H H 29.854 26.814 76.711 1.00 . A A . 6 GLY H 1 1
21 42754 1 1 6 GLY HA2 H 28.015 24.622 76.477 1.00 . A A . 6 GLY HA2 1 1
21 42755 1 1 6 GLY HA3 H 29.071 25.240 75.208 1.00 . A A . 6 GLY HA3 1 1
21 42756 1 1 6 GLY N N 29.365 26.046 77.081 1.00 . A A . 6 GLY N 1 1
21 42757 1 1 6 GLY O O 31.090 23.987 76.958 1.00 . A A . 6 GLY O 1 1
21 42758 1 1 7 THR C C 31.465 21.392 75.242 1.00 . A A . 7 THR C 1 1
21 42759 1 1 7 THR CA C 30.348 21.435 76.295 1.00 . A A . 7 THR CA 1 1
21 42760 1 1 7 THR CB C 29.460 20.184 76.159 1.00 . A A . 7 THR CB 1 1
21 42761 1 1 7 THR CG2 C 30.221 18.923 76.562 1.00 . A A . 7 THR CG2 1 1
21 42762 1 1 7 THR H H 28.664 22.512 75.690 1.00 . A A . 7 THR H 1 1
21 42763 1 1 7 THR HA H 30.771 21.455 77.288 1.00 . A A . 7 THR HA 1 1
21 42764 1 1 7 THR HB H 29.134 20.096 75.134 1.00 . A A . 7 THR HB 1 1
21 42765 1 1 7 THR HG1 H 28.495 21.070 77.615 1.00 . A A . 7 THR HG1 1 1
21 42766 1 1 7 THR HG21 H 29.572 18.066 76.470 1.00 . A A . 7 THR HG21 1 1
21 42767 1 1 7 THR HG22 H 30.549 19.012 77.587 1.00 . A A . 7 THR HG22 1 1
21 42768 1 1 7 THR HG23 H 31.083 18.798 75.924 1.00 . A A . 7 THR HG23 1 1
21 42769 1 1 7 THR N N 29.546 22.612 76.112 1.00 . A A . 7 THR N 1 1
21 42770 1 1 7 THR O O 31.190 21.532 74.044 1.00 . A A . 7 THR O 1 1
21 42771 1 1 7 THR OG1 O 28.315 20.336 77.014 1.00 . A A . 7 THR OG1 1 1
21 42772 1 1 8 PRO C C 33.674 19.805 73.967 1.00 . A A . 8 PRO C 1 1
21 42773 1 1 8 PRO CA C 33.839 21.122 74.726 1.00 . A A . 8 PRO CA 1 1
21 42774 1 1 8 PRO CB C 35.084 21.069 75.628 1.00 . A A . 8 PRO CB 1 1
21 42775 1 1 8 PRO CD C 33.195 21.287 77.063 1.00 . A A . 8 PRO CD 1 1
21 42776 1 1 8 PRO CG C 34.643 21.639 76.931 1.00 . A A . 8 PRO CG 1 1
21 42777 1 1 8 PRO HA H 33.893 21.950 74.036 1.00 . A A . 8 PRO HA 1 1
21 42778 1 1 8 PRO HB2 H 35.407 20.044 75.733 1.00 . A A . 8 PRO HB2 1 1
21 42779 1 1 8 PRO HB3 H 35.878 21.655 75.189 1.00 . A A . 8 PRO HB3 1 1
21 42780 1 1 8 PRO HD2 H 33.078 20.317 77.523 1.00 . A A . 8 PRO HD2 1 1
21 42781 1 1 8 PRO HD3 H 32.681 22.048 77.632 1.00 . A A . 8 PRO HD3 1 1
21 42782 1 1 8 PRO HG2 H 35.214 21.202 77.737 1.00 . A A . 8 PRO HG2 1 1
21 42783 1 1 8 PRO HG3 H 34.768 22.711 76.922 1.00 . A A . 8 PRO HG3 1 1
21 42784 1 1 8 PRO N N 32.735 21.274 75.663 1.00 . A A . 8 PRO N 1 1
21 42785 1 1 8 PRO O O 33.487 18.747 74.581 1.00 . A A . 8 PRO O 1 1
21 42786 1 1 9 GLU C C 34.811 17.959 71.562 1.00 . A A . 9 GLU C 1 1
21 42787 1 1 9 GLU CA C 33.510 18.708 71.859 1.00 . A A . 9 GLU CA 1 1
21 42788 1 1 9 GLU CB C 32.666 19.036 70.596 1.00 . A A . 9 GLU CB 1 1
21 42789 1 1 9 GLU CD C 34.384 20.241 69.103 1.00 . A A . 9 GLU CD 1 1
21 42790 1 1 9 GLU CG C 33.050 20.305 69.814 1.00 . A A . 9 GLU CG 1 1
21 42791 1 1 9 GLU H H 33.922 20.722 72.237 1.00 . A A . 9 GLU H 1 1
21 42792 1 1 9 GLU HA H 32.914 18.075 72.497 1.00 . A A . 9 GLU HA 1 1
21 42793 1 1 9 GLU HB2 H 32.751 18.202 69.915 1.00 . A A . 9 GLU HB2 1 1
21 42794 1 1 9 GLU HB3 H 31.632 19.124 70.894 1.00 . A A . 9 GLU HB3 1 1
21 42795 1 1 9 GLU HG2 H 32.285 20.491 69.076 1.00 . A A . 9 GLU HG2 1 1
21 42796 1 1 9 GLU HG3 H 33.063 21.131 70.510 1.00 . A A . 9 GLU HG3 1 1
21 42797 1 1 9 GLU N N 33.719 19.867 72.671 1.00 . A A . 9 GLU N 1 1
21 42798 1 1 9 GLU O O 35.886 18.578 71.469 1.00 . A A . 9 GLU O 1 1
21 42799 1 1 9 GLU OE1 O 34.489 19.541 68.088 1.00 . A A . 9 GLU OE1 1 1
21 42800 1 1 9 GLU OE2 O 35.330 20.954 69.517 1.00 . A A . 9 GLU OE2 1 1
21 42801 1 1 10 PRO C C 36.251 15.839 69.700 1.00 . A A . 10 PRO C 1 1
21 42802 1 1 10 PRO CA C 35.924 15.809 71.189 1.00 . A A . 10 PRO CA 1 1
21 42803 1 1 10 PRO CB C 35.517 14.381 71.610 1.00 . A A . 10 PRO CB 1 1
21 42804 1 1 10 PRO CD C 33.581 15.773 71.758 1.00 . A A . 10 PRO CD 1 1
21 42805 1 1 10 PRO CG C 34.197 14.521 72.291 1.00 . A A . 10 PRO CG 1 1
21 42806 1 1 10 PRO HA H 36.787 16.124 71.756 1.00 . A A . 10 PRO HA 1 1
21 42807 1 1 10 PRO HB2 H 35.441 13.760 70.729 1.00 . A A . 10 PRO HB2 1 1
21 42808 1 1 10 PRO HB3 H 36.263 13.973 72.275 1.00 . A A . 10 PRO HB3 1 1
21 42809 1 1 10 PRO HD2 H 33.032 15.566 70.850 1.00 . A A . 10 PRO HD2 1 1
21 42810 1 1 10 PRO HD3 H 32.939 16.202 72.510 1.00 . A A . 10 PRO HD3 1 1
21 42811 1 1 10 PRO HG2 H 33.575 13.669 72.062 1.00 . A A . 10 PRO HG2 1 1
21 42812 1 1 10 PRO HG3 H 34.343 14.599 73.358 1.00 . A A . 10 PRO HG3 1 1
21 42813 1 1 10 PRO N N 34.759 16.619 71.500 1.00 . A A . 10 PRO N 1 1
21 42814 1 1 10 PRO O O 35.351 15.821 68.845 1.00 . A A . 10 PRO O 1 1
21 42815 1 1 11 GLN C C 38.003 14.470 67.516 1.00 . A A . 11 GLN C 1 1
21 42816 1 1 11 GLN CA C 38.009 15.886 68.047 1.00 . A A . 11 GLN CA 1 1
21 42817 1 1 11 GLN CB C 39.442 16.428 68.021 1.00 . A A . 11 GLN CB 1 1
21 42818 1 1 11 GLN CD C 41.023 18.291 68.645 1.00 . A A . 11 GLN CD 1 1
21 42819 1 1 11 GLN CG C 39.590 17.814 68.616 1.00 . A A . 11 GLN CG 1 1
21 42820 1 1 11 GLN H H 38.170 15.843 70.137 1.00 . A A . 11 GLN H 1 1
21 42821 1 1 11 GLN HA H 37.376 16.519 67.444 1.00 . A A . 11 GLN HA 1 1
21 42822 1 1 11 GLN HB2 H 40.077 15.756 68.580 1.00 . A A . 11 GLN HB2 1 1
21 42823 1 1 11 GLN HB3 H 39.782 16.462 66.996 1.00 . A A . 11 GLN HB3 1 1
21 42824 1 1 11 GLN HE21 H 41.271 17.529 70.450 1.00 . A A . 11 GLN HE21 1 1
21 42825 1 1 11 GLN HE22 H 42.641 18.323 69.774 1.00 . A A . 11 GLN HE22 1 1
21 42826 1 1 11 GLN HG2 H 39.012 18.506 68.020 1.00 . A A . 11 GLN HG2 1 1
21 42827 1 1 11 GLN HG3 H 39.208 17.799 69.626 1.00 . A A . 11 GLN HG3 1 1
21 42828 1 1 11 GLN N N 37.521 15.868 69.402 1.00 . A A . 11 GLN N 1 1
21 42829 1 1 11 GLN NE2 N 41.708 18.020 69.722 1.00 . A A . 11 GLN NE2 1 1
21 42830 1 1 11 GLN O O 38.661 13.595 68.082 1.00 . A A . 11 GLN O 1 1
21 42831 1 1 11 GLN OE1 O 41.504 18.919 67.699 1.00 . A A . 11 GLN OE1 1 1
21 42832 1 1 12 VAL C C 38.460 12.673 65.065 1.00 . A A . 12 VAL C 1 1
21 42833 1 1 12 VAL CA C 37.190 12.913 65.888 1.00 . A A . 12 VAL CA 1 1
21 42834 1 1 12 VAL CB C 35.885 12.696 65.038 1.00 . A A . 12 VAL CB 1 1
21 42835 1 1 12 VAL CG1 C 35.742 13.725 63.917 1.00 . A A . 12 VAL CG1 1 1
21 42836 1 1 12 VAL CG2 C 35.811 11.276 64.489 1.00 . A A . 12 VAL CG2 1 1
21 42837 1 1 12 VAL H H 36.705 14.953 66.097 1.00 . A A . 12 VAL H 1 1
21 42838 1 1 12 VAL HA H 37.196 12.211 66.711 1.00 . A A . 12 VAL HA 1 1
21 42839 1 1 12 VAL HB H 35.045 12.840 65.703 1.00 . A A . 12 VAL HB 1 1
21 42840 1 1 12 VAL HG11 H 35.683 14.714 64.344 1.00 . A A . 12 VAL HG11 1 1
21 42841 1 1 12 VAL HG12 H 34.846 13.523 63.347 1.00 . A A . 12 VAL HG12 1 1
21 42842 1 1 12 VAL HG13 H 36.603 13.665 63.268 1.00 . A A . 12 VAL HG13 1 1
21 42843 1 1 12 VAL HG21 H 35.794 10.574 65.309 1.00 . A A . 12 VAL HG21 1 1
21 42844 1 1 12 VAL HG22 H 36.675 11.086 63.869 1.00 . A A . 12 VAL HG22 1 1
21 42845 1 1 12 VAL HG23 H 34.915 11.165 63.896 1.00 . A A . 12 VAL HG23 1 1
21 42846 1 1 12 VAL N N 37.241 14.230 66.482 1.00 . A A . 12 VAL N 1 1
21 42847 1 1 12 VAL O O 38.782 13.436 64.143 1.00 . A A . 12 VAL O 1 1
21 42848 1 1 13 GLU C C 40.137 10.579 63.510 1.00 . A A . 13 GLU C 1 1
21 42849 1 1 13 GLU CA C 40.438 11.387 64.751 1.00 . A A . 13 GLU CA 1 1
21 42850 1 1 13 GLU CB C 41.425 10.636 65.649 1.00 . A A . 13 GLU CB 1 1
21 42851 1 1 13 GLU CD C 43.494 11.690 64.686 1.00 . A A . 13 GLU CD 1 1
21 42852 1 1 13 GLU CG C 42.780 10.400 65.002 1.00 . A A . 13 GLU CG 1 1
21 42853 1 1 13 GLU H H 38.950 11.129 66.211 1.00 . A A . 13 GLU H 1 1
21 42854 1 1 13 GLU HA H 40.878 12.327 64.454 1.00 . A A . 13 GLU HA 1 1
21 42855 1 1 13 GLU HB2 H 41.576 11.207 66.553 1.00 . A A . 13 GLU HB2 1 1
21 42856 1 1 13 GLU HB3 H 40.999 9.677 65.905 1.00 . A A . 13 GLU HB3 1 1
21 42857 1 1 13 GLU HG2 H 43.396 9.821 65.674 1.00 . A A . 13 GLU HG2 1 1
21 42858 1 1 13 GLU HG3 H 42.634 9.854 64.081 1.00 . A A . 13 GLU HG3 1 1
21 42859 1 1 13 GLU N N 39.220 11.679 65.444 1.00 . A A . 13 GLU N 1 1
21 42860 1 1 13 GLU O O 39.592 9.460 63.587 1.00 . A A . 13 GLU O 1 1
21 42861 1 1 13 GLU OE1 O 43.170 12.349 63.672 1.00 . A A . 13 GLU OE1 1 1
21 42862 1 1 13 GLU OE2 O 44.382 12.083 65.454 1.00 . A A . 13 GLU OE2 1 1
21 42863 1 1 14 THR C C 41.563 10.425 60.333 1.00 . A A . 14 THR C 1 1
21 42864 1 1 14 THR CA C 40.272 10.488 61.150 1.00 . A A . 14 THR CA 1 1
21 42865 1 1 14 THR CB C 39.108 11.195 60.384 1.00 . A A . 14 THR CB 1 1
21 42866 1 1 14 THR CG2 C 39.318 12.702 60.280 1.00 . A A . 14 THR CG2 1 1
21 42867 1 1 14 THR H H 40.989 11.970 62.409 1.00 . A A . 14 THR H 1 1
21 42868 1 1 14 THR HA H 39.967 9.474 61.366 1.00 . A A . 14 THR HA 1 1
21 42869 1 1 14 THR HB H 38.203 11.008 60.944 1.00 . A A . 14 THR HB 1 1
21 42870 1 1 14 THR HG1 H 38.616 11.315 58.488 1.00 . A A . 14 THR HG1 1 1
21 42871 1 1 14 THR HG21 H 40.232 12.894 59.738 1.00 . A A . 14 THR HG21 1 1
21 42872 1 1 14 THR HG22 H 39.397 13.125 61.271 1.00 . A A . 14 THR HG22 1 1
21 42873 1 1 14 THR HG23 H 38.486 13.157 59.766 1.00 . A A . 14 THR HG23 1 1
21 42874 1 1 14 THR N N 40.513 11.111 62.396 1.00 . A A . 14 THR N 1 1
21 42875 1 1 14 THR O O 42.191 11.453 60.030 1.00 . A A . 14 THR O 1 1
21 42876 1 1 14 THR OG1 O 38.931 10.623 59.082 1.00 . A A . 14 THR OG1 1 1
21 42877 1 1 15 THR C C 42.863 8.813 57.812 1.00 . A A . 15 THR C 1 1
21 42878 1 1 15 THR CA C 43.186 9.021 59.292 1.00 . A A . 15 THR CA 1 1
21 42879 1 1 15 THR CB C 44.025 7.847 59.877 1.00 . A A . 15 THR CB 1 1
21 42880 1 1 15 THR CG2 C 44.783 8.291 61.119 1.00 . A A . 15 THR CG2 1 1
21 42881 1 1 15 THR H H 41.501 8.443 60.352 1.00 . A A . 15 THR H 1 1
21 42882 1 1 15 THR HA H 43.766 9.928 59.383 1.00 . A A . 15 THR HA 1 1
21 42883 1 1 15 THR HB H 44.731 7.523 59.126 1.00 . A A . 15 THR HB 1 1
21 42884 1 1 15 THR HG1 H 42.764 6.937 61.079 1.00 . A A . 15 THR HG1 1 1
21 42885 1 1 15 THR HG21 H 45.455 9.095 60.863 1.00 . A A . 15 THR HG21 1 1
21 42886 1 1 15 THR HG22 H 45.351 7.460 61.511 1.00 . A A . 15 THR HG22 1 1
21 42887 1 1 15 THR HG23 H 44.083 8.633 61.866 1.00 . A A . 15 THR HG23 1 1
21 42888 1 1 15 THR N N 41.997 9.232 60.049 1.00 . A A . 15 THR N 1 1
21 42889 1 1 15 THR O O 42.398 7.748 57.401 1.00 . A A . 15 THR O 1 1
21 42890 1 1 15 THR OG1 O 43.160 6.735 60.220 1.00 . A A . 15 THR OG1 1 1
21 42891 1 1 16 SER C C 44.012 9.126 54.946 1.00 . A A . 16 SER C 1 1
21 42892 1 1 16 SER CA C 42.809 9.767 55.617 1.00 . A A . 16 SER CA 1 1
21 42893 1 1 16 SER CB C 42.517 11.154 55.021 1.00 . A A . 16 SER CB 1 1
21 42894 1 1 16 SER H H 43.385 10.688 57.413 1.00 . A A . 16 SER H 1 1
21 42895 1 1 16 SER HA H 41.949 9.131 55.474 1.00 . A A . 16 SER HA 1 1
21 42896 1 1 16 SER HB2 H 41.644 11.569 55.500 1.00 . A A . 16 SER HB2 1 1
21 42897 1 1 16 SER HB3 H 43.363 11.802 55.196 1.00 . A A . 16 SER HB3 1 1
21 42898 1 1 16 SER HG H 41.700 11.810 53.369 1.00 . A A . 16 SER HG 1 1
21 42899 1 1 16 SER N N 43.051 9.849 57.028 1.00 . A A . 16 SER N 1 1
21 42900 1 1 16 SER O O 45.082 9.745 54.808 1.00 . A A . 16 SER O 1 1
21 42901 1 1 16 SER OG O 42.274 11.079 53.622 1.00 . A A . 16 SER OG 1 1
21 42902 1 1 17 VAL C C 44.680 7.285 52.454 1.00 . A A . 17 VAL C 1 1
21 42903 1 1 17 VAL CA C 44.894 7.145 53.943 1.00 . A A . 17 VAL CA 1 1
21 42904 1 1 17 VAL CB C 44.838 5.643 54.342 1.00 . A A . 17 VAL CB 1 1
21 42905 1 1 17 VAL CG1 C 45.991 4.850 53.731 1.00 . A A . 17 VAL CG1 1 1
21 42906 1 1 17 VAL CG2 C 44.826 5.496 55.856 1.00 . A A . 17 VAL CG2 1 1
21 42907 1 1 17 VAL H H 43.015 7.438 54.786 1.00 . A A . 17 VAL H 1 1
21 42908 1 1 17 VAL HA H 45.856 7.554 54.218 1.00 . A A . 17 VAL HA 1 1
21 42909 1 1 17 VAL HB H 43.914 5.234 53.959 1.00 . A A . 17 VAL HB 1 1
21 42910 1 1 17 VAL HG11 H 45.906 3.813 54.020 1.00 . A A . 17 VAL HG11 1 1
21 42911 1 1 17 VAL HG12 H 46.928 5.248 54.093 1.00 . A A . 17 VAL HG12 1 1
21 42912 1 1 17 VAL HG13 H 45.954 4.932 52.654 1.00 . A A . 17 VAL HG13 1 1
21 42913 1 1 17 VAL HG21 H 44.791 4.448 56.113 1.00 . A A . 17 VAL HG21 1 1
21 42914 1 1 17 VAL HG22 H 43.961 5.996 56.263 1.00 . A A . 17 VAL HG22 1 1
21 42915 1 1 17 VAL HG23 H 45.720 5.941 56.266 1.00 . A A . 17 VAL HG23 1 1
21 42916 1 1 17 VAL N N 43.865 7.887 54.603 1.00 . A A . 17 VAL N 1 1
21 42917 1 1 17 VAL O O 43.539 7.244 51.988 1.00 . A A . 17 VAL O 1 1
21 42918 1 1 18 PHE C C 45.377 6.255 49.718 1.00 . A A . 18 PHE C 1 1
21 42919 1 1 18 PHE CA C 45.682 7.617 50.299 1.00 . A A . 18 PHE CA 1 1
21 42920 1 1 18 PHE CB C 46.999 8.176 49.728 1.00 . A A . 18 PHE CB 1 1
21 42921 1 1 18 PHE CD1 C 46.309 9.235 47.559 1.00 . A A . 18 PHE CD1 1 1
21 42922 1 1 18 PHE CD2 C 47.759 7.345 47.472 1.00 . A A . 18 PHE CD2 1 1
21 42923 1 1 18 PHE CE1 C 46.322 9.309 46.181 1.00 . A A . 18 PHE CE1 1 1
21 42924 1 1 18 PHE CE2 C 47.773 7.412 46.096 1.00 . A A . 18 PHE CE2 1 1
21 42925 1 1 18 PHE CG C 47.025 8.259 48.221 1.00 . A A . 18 PHE CG 1 1
21 42926 1 1 18 PHE CZ C 47.054 8.395 45.450 1.00 . A A . 18 PHE CZ 1 1
21 42927 1 1 18 PHE H H 46.605 7.581 52.192 1.00 . A A . 18 PHE H 1 1
21 42928 1 1 18 PHE HA H 44.873 8.288 50.051 1.00 . A A . 18 PHE HA 1 1
21 42929 1 1 18 PHE HB2 H 47.156 9.170 50.116 1.00 . A A . 18 PHE HB2 1 1
21 42930 1 1 18 PHE HB3 H 47.814 7.544 50.045 1.00 . A A . 18 PHE HB3 1 1
21 42931 1 1 18 PHE HD1 H 45.735 9.950 48.131 1.00 . A A . 18 PHE HD1 1 1
21 42932 1 1 18 PHE HD2 H 48.322 6.575 47.978 1.00 . A A . 18 PHE HD2 1 1
21 42933 1 1 18 PHE HE1 H 45.760 10.079 45.677 1.00 . A A . 18 PHE HE1 1 1
21 42934 1 1 18 PHE HE2 H 48.348 6.698 45.524 1.00 . A A . 18 PHE HE2 1 1
21 42935 1 1 18 PHE HZ H 47.065 8.451 44.372 1.00 . A A . 18 PHE HZ 1 1
21 42936 1 1 18 PHE N N 45.742 7.507 51.733 1.00 . A A . 18 PHE N 1 1
21 42937 1 1 18 PHE O O 46.211 5.344 49.754 1.00 . A A . 18 PHE O 1 1
21 42938 1 1 19 ARG C C 44.148 4.782 47.248 1.00 . A A . 19 ARG C 1 1
21 42939 1 1 19 ARG CA C 43.749 4.856 48.696 1.00 . A A . 19 ARG CA 1 1
21 42940 1 1 19 ARG CB C 42.239 4.703 48.840 1.00 . A A . 19 ARG CB 1 1
21 42941 1 1 19 ARG CD C 40.247 4.630 50.363 1.00 . A A . 19 ARG CD 1 1
21 42942 1 1 19 ARG CG C 41.756 4.746 50.282 1.00 . A A . 19 ARG CG 1 1
21 42943 1 1 19 ARG CZ C 38.555 3.160 49.247 1.00 . A A . 19 ARG CZ 1 1
21 42944 1 1 19 ARG H H 43.551 6.855 49.275 1.00 . A A . 19 ARG H 1 1
21 42945 1 1 19 ARG HA H 44.234 4.061 49.244 1.00 . A A . 19 ARG HA 1 1
21 42946 1 1 19 ARG HB2 H 41.759 5.503 48.295 1.00 . A A . 19 ARG HB2 1 1
21 42947 1 1 19 ARG HB3 H 41.936 3.761 48.409 1.00 . A A . 19 ARG HB3 1 1
21 42948 1 1 19 ARG HD2 H 39.960 4.718 51.401 1.00 . A A . 19 ARG HD2 1 1
21 42949 1 1 19 ARG HD3 H 39.805 5.437 49.800 1.00 . A A . 19 ARG HD3 1 1
21 42950 1 1 19 ARG HE H 40.357 2.586 50.003 1.00 . A A . 19 ARG HE 1 1
21 42951 1 1 19 ARG HG2 H 42.201 3.928 50.828 1.00 . A A . 19 ARG HG2 1 1
21 42952 1 1 19 ARG HG3 H 42.064 5.681 50.724 1.00 . A A . 19 ARG HG3 1 1
21 42953 1 1 19 ARG HH11 H 38.016 5.137 49.243 1.00 . A A . 19 ARG HH11 1 1
21 42954 1 1 19 ARG HH12 H 36.853 4.088 48.571 1.00 . A A . 19 ARG HH12 1 1
21 42955 1 1 19 ARG HH21 H 38.753 1.130 49.050 1.00 . A A . 19 ARG HH21 1 1
21 42956 1 1 19 ARG HH22 H 37.298 1.757 48.445 1.00 . A A . 19 ARG HH22 1 1
21 42957 1 1 19 ARG N N 44.178 6.100 49.251 1.00 . A A . 19 ARG N 1 1
21 42958 1 1 19 ARG NE N 39.749 3.344 49.843 1.00 . A A . 19 ARG NE 1 1
21 42959 1 1 19 ARG NH1 N 37.753 4.198 48.999 1.00 . A A . 19 ARG NH1 1 1
21 42960 1 1 19 ARG NH2 N 38.180 1.940 48.891 1.00 . A A . 19 ARG NH2 1 1
21 42961 1 1 19 ARG O O 43.876 5.706 46.477 1.00 . A A . 19 ARG O 1 1
21 42962 1 1 20 ALA C C 44.017 2.982 44.657 1.00 . A A . 20 ALA C 1 1
21 42963 1 1 20 ALA CA C 45.205 3.462 45.497 1.00 . A A . 20 ALA CA 1 1
21 42964 1 1 20 ALA CB C 46.340 2.452 45.465 1.00 . A A . 20 ALA CB 1 1
21 42965 1 1 20 ALA H H 44.975 2.995 47.536 1.00 . A A . 20 ALA H 1 1
21 42966 1 1 20 ALA HA H 45.560 4.403 45.102 1.00 . A A . 20 ALA HA 1 1
21 42967 1 1 20 ALA HB1 H 45.989 1.510 45.863 1.00 . A A . 20 ALA HB1 1 1
21 42968 1 1 20 ALA HB2 H 47.164 2.816 46.064 1.00 . A A . 20 ALA HB2 1 1
21 42969 1 1 20 ALA HB3 H 46.667 2.313 44.447 1.00 . A A . 20 ALA HB3 1 1
21 42970 1 1 20 ALA N N 44.778 3.689 46.870 1.00 . A A . 20 ALA N 1 1
21 42971 1 1 20 ALA O O 44.051 1.931 44.017 1.00 . A A . 20 ALA O 1 1
21 42972 1 1 21 ASP C C 41.870 3.775 42.513 1.00 . A A . 21 ASP C 1 1
21 42973 1 1 21 ASP CA C 41.741 3.479 43.996 1.00 . A A . 21 ASP CA 1 1
21 42974 1 1 21 ASP CB C 40.625 4.298 44.632 1.00 . A A . 21 ASP CB 1 1
21 42975 1 1 21 ASP CG C 39.317 4.159 43.925 1.00 . A A . 21 ASP CG 1 1
21 42976 1 1 21 ASP H H 43.086 4.609 45.179 1.00 . A A . 21 ASP H 1 1
21 42977 1 1 21 ASP HA H 41.525 2.430 44.126 1.00 . A A . 21 ASP HA 1 1
21 42978 1 1 21 ASP HB2 H 40.488 3.970 45.652 1.00 . A A . 21 ASP HB2 1 1
21 42979 1 1 21 ASP HB3 H 40.907 5.341 44.637 1.00 . A A . 21 ASP HB3 1 1
21 42980 1 1 21 ASP N N 42.984 3.770 44.677 1.00 . A A . 21 ASP N 1 1
21 42981 1 1 21 ASP O O 41.461 2.971 41.670 1.00 . A A . 21 ASP O 1 1
21 42982 1 1 21 ASP OD1 O 38.733 3.066 43.943 1.00 . A A . 21 ASP OD1 1 1
21 42983 1 1 21 ASP OD2 O 38.840 5.151 43.355 1.00 . A A . 21 ASP OD2 1 1
21 42984 1 1 22 LEU C C 41.570 5.647 39.994 1.00 . A A . 22 LEU C 1 1
21 42985 1 1 22 LEU CA C 42.792 5.383 40.881 1.00 . A A . 22 LEU CA 1 1
21 42986 1 1 22 LEU CB C 43.806 4.460 40.176 1.00 . A A . 22 LEU CB 1 1
21 42987 1 1 22 LEU CD1 C 44.980 6.241 38.819 1.00 . A A . 22 LEU CD1 1 1
21 42988 1 1 22 LEU CD2 C 45.165 3.832 38.156 1.00 . A A . 22 LEU CD2 1 1
21 42989 1 1 22 LEU CG C 44.265 4.893 38.773 1.00 . A A . 22 LEU CG 1 1
21 42990 1 1 22 LEU H H 42.719 5.495 42.975 1.00 . A A . 22 LEU H 1 1
21 42991 1 1 22 LEU HA H 43.272 6.339 41.023 1.00 . A A . 22 LEU HA 1 1
21 42992 1 1 22 LEU HB2 H 44.681 4.377 40.804 1.00 . A A . 22 LEU HB2 1 1
21 42993 1 1 22 LEU HB3 H 43.349 3.486 40.096 1.00 . A A . 22 LEU HB3 1 1
21 42994 1 1 22 LEU HD11 H 44.310 6.999 39.197 1.00 . A A . 22 LEU HD11 1 1
21 42995 1 1 22 LEU HD12 H 45.301 6.512 37.824 1.00 . A A . 22 LEU HD12 1 1
21 42996 1 1 22 LEU HD13 H 45.841 6.168 39.468 1.00 . A A . 22 LEU HD13 1 1
21 42997 1 1 22 LEU HD21 H 44.621 2.904 38.066 1.00 . A A . 22 LEU HD21 1 1
21 42998 1 1 22 LEU HD22 H 46.030 3.682 38.784 1.00 . A A . 22 LEU HD22 1 1
21 42999 1 1 22 LEU HD23 H 45.483 4.157 37.175 1.00 . A A . 22 LEU HD23 1 1
21 43000 1 1 22 LEU HG H 43.397 5.012 38.142 1.00 . A A . 22 LEU HG 1 1
21 43001 1 1 22 LEU N N 42.469 4.916 42.224 1.00 . A A . 22 LEU N 1 1
21 43002 1 1 22 LEU O O 40.924 4.718 39.441 1.00 . A A . 22 LEU O 1 1
21 43003 1 1 23 LEU C C 40.925 7.570 37.613 1.00 . A A . 23 LEU C 1 1
21 43004 1 1 23 LEU CA C 40.248 7.321 38.941 1.00 . A A . 23 LEU CA 1 1
21 43005 1 1 23 LEU CB C 39.550 8.593 39.433 1.00 . A A . 23 LEU CB 1 1
21 43006 1 1 23 LEU CD1 C 37.273 8.121 38.451 1.00 . A A . 23 LEU CD1 1 1
21 43007 1 1 23 LEU CD2 C 37.928 10.460 39.044 1.00 . A A . 23 LEU CD2 1 1
21 43008 1 1 23 LEU CG C 38.419 9.122 38.540 1.00 . A A . 23 LEU CG 1 1
21 43009 1 1 23 LEU H H 41.741 7.576 40.373 1.00 . A A . 23 LEU H 1 1
21 43010 1 1 23 LEU HA H 39.529 6.524 38.834 1.00 . A A . 23 LEU HA 1 1
21 43011 1 1 23 LEU HB2 H 39.143 8.391 40.411 1.00 . A A . 23 LEU HB2 1 1
21 43012 1 1 23 LEU HB3 H 40.298 9.368 39.524 1.00 . A A . 23 LEU HB3 1 1
21 43013 1 1 23 LEU HD11 H 37.632 7.204 38.009 1.00 . A A . 23 LEU HD11 1 1
21 43014 1 1 23 LEU HD12 H 36.486 8.529 37.832 1.00 . A A . 23 LEU HD12 1 1
21 43015 1 1 23 LEU HD13 H 36.895 7.918 39.441 1.00 . A A . 23 LEU HD13 1 1
21 43016 1 1 23 LEU HD21 H 37.133 10.815 38.406 1.00 . A A . 23 LEU HD21 1 1
21 43017 1 1 23 LEU HD22 H 38.738 11.171 39.041 1.00 . A A . 23 LEU HD22 1 1
21 43018 1 1 23 LEU HD23 H 37.560 10.346 40.054 1.00 . A A . 23 LEU HD23 1 1
21 43019 1 1 23 LEU HG H 38.808 9.258 37.542 1.00 . A A . 23 LEU HG 1 1
21 43020 1 1 23 LEU N N 41.257 6.899 39.851 1.00 . A A . 23 LEU N 1 1
21 43021 1 1 23 LEU O O 41.969 8.225 37.555 1.00 . A A . 23 LEU O 1 1
21 43022 1 1 24 LYS C C 40.058 8.055 34.409 1.00 . A A . 24 LYS C 1 1
21 43023 1 1 24 LYS CA C 40.935 7.166 35.259 1.00 . A A . 24 LYS CA 1 1
21 43024 1 1 24 LYS CB C 41.202 5.781 34.591 1.00 . A A . 24 LYS CB 1 1
21 43025 1 1 24 LYS CD C 39.694 4.116 35.849 1.00 . A A . 24 LYS CD 1 1
21 43026 1 1 24 LYS CE C 40.813 3.170 36.295 1.00 . A A . 24 LYS CE 1 1
21 43027 1 1 24 LYS CG C 40.010 4.810 34.513 1.00 . A A . 24 LYS CG 1 1
21 43028 1 1 24 LYS H H 39.484 6.628 36.669 1.00 . A A . 24 LYS H 1 1
21 43029 1 1 24 LYS HA H 41.873 7.684 35.390 1.00 . A A . 24 LYS HA 1 1
21 43030 1 1 24 LYS HB2 H 41.545 5.959 33.584 1.00 . A A . 24 LYS HB2 1 1
21 43031 1 1 24 LYS HB3 H 42.003 5.298 35.131 1.00 . A A . 24 LYS HB3 1 1
21 43032 1 1 24 LYS HD2 H 39.549 4.855 36.623 1.00 . A A . 24 LYS HD2 1 1
21 43033 1 1 24 LYS HD3 H 38.784 3.548 35.727 1.00 . A A . 24 LYS HD3 1 1
21 43034 1 1 24 LYS HE2 H 40.964 2.418 35.536 1.00 . A A . 24 LYS HE2 1 1
21 43035 1 1 24 LYS HE3 H 41.723 3.735 36.422 1.00 . A A . 24 LYS HE3 1 1
21 43036 1 1 24 LYS HG2 H 39.137 5.368 34.207 1.00 . A A . 24 LYS HG2 1 1
21 43037 1 1 24 LYS HG3 H 40.225 4.058 33.769 1.00 . A A . 24 LYS HG3 1 1
21 43038 1 1 24 LYS HZ1 H 39.569 2.009 37.511 1.00 . A A . 24 LYS HZ1 1 1
21 43039 1 1 24 LYS HZ2 H 40.451 3.159 38.373 1.00 . A A . 24 LYS HZ2 1 1
21 43040 1 1 24 LYS HZ3 H 41.189 1.755 37.797 1.00 . A A . 24 LYS HZ3 1 1
21 43041 1 1 24 LYS N N 40.360 7.051 36.575 1.00 . A A . 24 LYS N 1 1
21 43042 1 1 24 LYS NZ N 40.489 2.493 37.576 1.00 . A A . 24 LYS NZ 1 1
21 43043 1 1 24 LYS O O 38.987 8.481 34.871 1.00 . A A . 24 LYS O 1 1
21 43044 1 1 25 GLU C C 38.471 8.620 31.855 1.00 . A A . 25 GLU C 1 1
21 43045 1 1 25 GLU CA C 39.756 9.267 32.358 1.00 . A A . 25 GLU CA 1 1
21 43046 1 1 25 GLU CB C 40.626 9.743 31.189 1.00 . A A . 25 GLU CB 1 1
21 43047 1 1 25 GLU CD C 39.617 12.033 31.175 1.00 . A A . 25 GLU CD 1 1
21 43048 1 1 25 GLU CG C 39.981 10.828 30.348 1.00 . A A . 25 GLU CG 1 1
21 43049 1 1 25 GLU H H 41.308 7.949 32.856 1.00 . A A . 25 GLU H 1 1
21 43050 1 1 25 GLU HA H 39.487 10.123 32.958 1.00 . A A . 25 GLU HA 1 1
21 43051 1 1 25 GLU HB2 H 41.555 10.128 31.584 1.00 . A A . 25 GLU HB2 1 1
21 43052 1 1 25 GLU HB3 H 40.838 8.899 30.551 1.00 . A A . 25 GLU HB3 1 1
21 43053 1 1 25 GLU HG2 H 40.668 11.131 29.571 1.00 . A A . 25 GLU HG2 1 1
21 43054 1 1 25 GLU HG3 H 39.081 10.433 29.900 1.00 . A A . 25 GLU HG3 1 1
21 43055 1 1 25 GLU N N 40.488 8.359 33.207 1.00 . A A . 25 GLU N 1 1
21 43056 1 1 25 GLU O O 38.479 7.488 31.364 1.00 . A A . 25 GLU O 1 1
21 43057 1 1 25 GLU OE1 O 40.470 12.900 31.392 1.00 . A A . 25 GLU OE1 1 1
21 43058 1 1 25 GLU OE2 O 38.468 12.130 31.639 1.00 . A A . 25 GLU OE2 1 1
21 43059 1 1 26 MET C C 35.906 9.058 30.093 1.00 . A A . 26 MET C 1 1
21 43060 1 1 26 MET CA C 36.083 8.864 31.585 1.00 . A A . 26 MET CA 1 1
21 43061 1 1 26 MET CB C 34.965 9.579 32.355 1.00 . A A . 26 MET CB 1 1
21 43062 1 1 26 MET CE C 32.215 9.645 34.017 1.00 . A A . 26 MET CE 1 1
21 43063 1 1 26 MET CG C 34.983 9.329 33.858 1.00 . A A . 26 MET CG 1 1
21 43064 1 1 26 MET H H 37.465 10.250 32.354 1.00 . A A . 26 MET H 1 1
21 43065 1 1 26 MET HA H 36.036 7.806 31.802 1.00 . A A . 26 MET HA 1 1
21 43066 1 1 26 MET HB2 H 35.055 10.642 32.187 1.00 . A A . 26 MET HB2 1 1
21 43067 1 1 26 MET HB3 H 34.017 9.242 31.964 1.00 . A A . 26 MET HB3 1 1
21 43068 1 1 26 MET HE1 H 32.220 9.856 32.958 1.00 . A A . 26 MET HE1 1 1
21 43069 1 1 26 MET HE2 H 31.360 10.123 34.474 1.00 . A A . 26 MET HE2 1 1
21 43070 1 1 26 MET HE3 H 32.156 8.579 34.172 1.00 . A A . 26 MET HE3 1 1
21 43071 1 1 26 MET HG2 H 34.810 8.277 34.034 1.00 . A A . 26 MET HG2 1 1
21 43072 1 1 26 MET HG3 H 35.959 9.596 34.239 1.00 . A A . 26 MET HG3 1 1
21 43073 1 1 26 MET N N 37.382 9.342 31.992 1.00 . A A . 26 MET N 1 1
21 43074 1 1 26 MET O O 35.539 10.148 29.626 1.00 . A A . 26 MET O 1 1
21 43075 1 1 26 MET SD S 33.727 10.281 34.756 1.00 . A A . 26 MET SD 1 1
21 43076 1 1 27 GLU C C 34.709 7.747 27.463 1.00 . A A . 27 GLU C 1 1
21 43077 1 1 27 GLU CA C 36.131 8.070 27.913 1.00 . A A . 27 GLU CA 1 1
21 43078 1 1 27 GLU CB C 37.134 7.107 27.281 1.00 . A A . 27 GLU CB 1 1
21 43079 1 1 27 GLU CD C 38.006 4.766 27.096 1.00 . A A . 27 GLU CD 1 1
21 43080 1 1 27 GLU CG C 37.002 5.667 27.752 1.00 . A A . 27 GLU CG 1 1
21 43081 1 1 27 GLU H H 36.587 7.233 29.783 1.00 . A A . 27 GLU H 1 1
21 43082 1 1 27 GLU HA H 36.366 9.073 27.591 1.00 . A A . 27 GLU HA 1 1
21 43083 1 1 27 GLU HB2 H 37.003 7.125 26.210 1.00 . A A . 27 GLU HB2 1 1
21 43084 1 1 27 GLU HB3 H 38.132 7.449 27.511 1.00 . A A . 27 GLU HB3 1 1
21 43085 1 1 27 GLU HG2 H 37.155 5.634 28.820 1.00 . A A . 27 GLU HG2 1 1
21 43086 1 1 27 GLU HG3 H 36.009 5.314 27.516 1.00 . A A . 27 GLU HG3 1 1
21 43087 1 1 27 GLU N N 36.240 8.041 29.351 1.00 . A A . 27 GLU N 1 1
21 43088 1 1 27 GLU O O 33.864 7.343 28.273 1.00 . A A . 27 GLU O 1 1
21 43089 1 1 27 GLU OE1 O 39.171 4.764 27.525 1.00 . A A . 27 GLU OE1 1 1
21 43090 1 1 27 GLU OE2 O 37.654 4.059 26.109 1.00 . A A . 27 GLU OE2 1 1
21 43091 1 1 28 SER C C 32.988 6.226 25.229 1.00 . A A . 28 SER C 1 1
21 43092 1 1 28 SER CA C 33.156 7.707 25.627 1.00 . A A . 28 SER CA 1 1
21 43093 1 1 28 SER CB C 32.981 8.637 24.431 1.00 . A A . 28 SER CB 1 1
21 43094 1 1 28 SER H H 35.164 8.271 25.608 1.00 . A A . 28 SER H 1 1
21 43095 1 1 28 SER HA H 32.412 7.958 26.369 1.00 . A A . 28 SER HA 1 1
21 43096 1 1 28 SER HB2 H 33.704 8.377 23.673 1.00 . A A . 28 SER HB2 1 1
21 43097 1 1 28 SER HB3 H 31.988 8.545 24.022 1.00 . A A . 28 SER HB3 1 1
21 43098 1 1 28 SER HG H 33.415 9.963 25.775 1.00 . A A . 28 SER HG 1 1
21 43099 1 1 28 SER N N 34.451 7.945 26.199 1.00 . A A . 28 SER N 1 1
21 43100 1 1 28 SER O O 33.892 5.405 25.456 1.00 . A A . 28 SER O 1 1
21 43101 1 1 28 SER OG O 33.189 9.991 24.835 1.00 . A A . 28 SER OG 1 1
21 43102 1 1 29 SER C C 32.432 3.973 23.205 1.00 . A A . 29 SER C 1 1
21 43103 1 1 29 SER CA C 31.489 4.556 24.281 1.00 . A A . 29 SER CA 1 1
21 43104 1 1 29 SER CB C 30.048 4.566 23.793 1.00 . A A . 29 SER CB 1 1
21 43105 1 1 29 SER H H 31.200 6.606 24.427 1.00 . A A . 29 SER H 1 1
21 43106 1 1 29 SER HA H 31.542 3.948 25.170 1.00 . A A . 29 SER HA 1 1
21 43107 1 1 29 SER HB2 H 29.998 5.049 22.830 1.00 . A A . 29 SER HB2 1 1
21 43108 1 1 29 SER HB3 H 29.693 3.550 23.707 1.00 . A A . 29 SER HB3 1 1
21 43109 1 1 29 SER HG H 28.301 4.998 24.543 1.00 . A A . 29 SER HG 1 1
21 43110 1 1 29 SER N N 31.853 5.909 24.644 1.00 . A A . 29 SER N 1 1
21 43111 1 1 29 SER O O 33.121 4.716 22.482 1.00 . A A . 29 SER O 1 1
21 43112 1 1 29 SER OG O 29.209 5.266 24.724 1.00 . A A . 29 SER OG 1 1
21 43113 1 1 30 THR C C 33.041 2.226 20.714 1.00 . A A . 30 THR C 1 1
21 43114 1 1 30 THR CA C 33.337 1.955 22.201 1.00 . A A . 30 THR CA 1 1
21 43115 1 1 30 THR CB C 33.395 0.442 22.505 1.00 . A A . 30 THR CB 1 1
21 43116 1 1 30 THR CG2 C 34.346 0.163 23.660 1.00 . A A . 30 THR CG2 1 1
21 43117 1 1 30 THR H H 31.921 2.114 23.738 1.00 . A A . 30 THR H 1 1
21 43118 1 1 30 THR HA H 34.323 2.352 22.386 1.00 . A A . 30 THR HA 1 1
21 43119 1 1 30 THR HB H 33.755 -0.064 21.621 1.00 . A A . 30 THR HB 1 1
21 43120 1 1 30 THR HG1 H 31.405 0.456 22.363 1.00 . A A . 30 THR HG1 1 1
21 43121 1 1 30 THR HG21 H 35.342 0.485 23.391 1.00 . A A . 30 THR HG21 1 1
21 43122 1 1 30 THR HG22 H 34.357 -0.897 23.865 1.00 . A A . 30 THR HG22 1 1
21 43123 1 1 30 THR HG23 H 34.018 0.701 24.536 1.00 . A A . 30 THR HG23 1 1
21 43124 1 1 30 THR N N 32.473 2.650 23.126 1.00 . A A . 30 THR N 1 1
21 43125 1 1 30 THR O O 33.972 2.454 19.935 1.00 . A A . 30 THR O 1 1
21 43126 1 1 30 THR OG1 O 32.073 -0.067 22.826 1.00 . A A . 30 THR OG1 1 1
21 43127 1 1 31 GLY C C 29.994 2.777 18.740 1.00 . A A . 31 GLY C 1 1
21 43128 1 1 31 GLY CA C 31.454 2.456 18.936 1.00 . A A . 31 GLY CA 1 1
21 43129 1 1 31 GLY H H 31.038 2.097 20.955 1.00 . A A . 31 GLY H 1 1
21 43130 1 1 31 GLY HA2 H 32.053 3.275 18.568 1.00 . A A . 31 GLY HA2 1 1
21 43131 1 1 31 GLY HA3 H 31.694 1.566 18.374 1.00 . A A . 31 GLY HA3 1 1
21 43132 1 1 31 GLY N N 31.778 2.232 20.325 1.00 . A A . 31 GLY N 1 1
21 43133 1 1 31 GLY O O 29.237 2.829 19.711 1.00 . A A . 31 GLY O 1 1
21 43134 1 1 32 THR C C 27.540 2.071 16.592 1.00 . A A . 32 THR C 1 1
21 43135 1 1 32 THR CA C 28.225 3.291 17.188 1.00 . A A . 32 THR CA 1 1
21 43136 1 1 32 THR CB C 28.101 4.534 16.239 1.00 . A A . 32 THR CB 1 1
21 43137 1 1 32 THR CG2 C 29.024 4.427 15.024 1.00 . A A . 32 THR CG2 1 1
21 43138 1 1 32 THR H H 30.239 2.900 16.769 1.00 . A A . 32 THR H 1 1
21 43139 1 1 32 THR HA H 27.734 3.521 18.124 1.00 . A A . 32 THR HA 1 1
21 43140 1 1 32 THR HB H 28.380 5.399 16.820 1.00 . A A . 32 THR HB 1 1
21 43141 1 1 32 THR HG1 H 26.201 4.950 16.576 1.00 . A A . 32 THR HG1 1 1
21 43142 1 1 32 THR HG21 H 28.770 3.541 14.462 1.00 . A A . 32 THR HG21 1 1
21 43143 1 1 32 THR HG22 H 30.050 4.361 15.354 1.00 . A A . 32 THR HG22 1 1
21 43144 1 1 32 THR HG23 H 28.902 5.299 14.398 1.00 . A A . 32 THR HG23 1 1
21 43145 1 1 32 THR N N 29.596 2.983 17.509 1.00 . A A . 32 THR N 1 1
21 43146 1 1 32 THR O O 28.119 1.359 15.755 1.00 . A A . 32 THR O 1 1
21 43147 1 1 32 THR OG1 O 26.741 4.729 15.808 1.00 . A A . 32 THR OG1 1 1
21 43148 1 1 33 ALA C C 24.654 1.114 15.500 1.00 . A A . 33 ALA C 1 1
21 43149 1 1 33 ALA CA C 25.591 0.660 16.614 1.00 . A A . 33 ALA CA 1 1
21 43150 1 1 33 ALA CB C 24.805 0.038 17.762 1.00 . A A . 33 ALA CB 1 1
21 43151 1 1 33 ALA H H 25.989 2.379 17.764 1.00 . A A . 33 ALA H 1 1
21 43152 1 1 33 ALA HA H 26.277 -0.077 16.223 1.00 . A A . 33 ALA HA 1 1
21 43153 1 1 33 ALA HB1 H 24.251 -0.817 17.404 1.00 . A A . 33 ALA HB1 1 1
21 43154 1 1 33 ALA HB2 H 24.123 0.768 18.172 1.00 . A A . 33 ALA HB2 1 1
21 43155 1 1 33 ALA HB3 H 25.493 -0.277 18.533 1.00 . A A . 33 ALA HB3 1 1
21 43156 1 1 33 ALA N N 26.371 1.781 17.085 1.00 . A A . 33 ALA N 1 1
21 43157 1 1 33 ALA O O 23.915 2.078 15.677 1.00 . A A . 33 ALA O 1 1
21 43158 1 1 34 PRO C C 22.448 0.066 13.372 1.00 . A A . 34 PRO C 1 1
21 43159 1 1 34 PRO CA C 23.790 0.807 13.238 1.00 . A A . 34 PRO CA 1 1
21 43160 1 1 34 PRO CB C 24.558 0.319 12.012 1.00 . A A . 34 PRO CB 1 1
21 43161 1 1 34 PRO CD C 25.597 -0.643 13.973 1.00 . A A . 34 PRO CD 1 1
21 43162 1 1 34 PRO CG C 25.333 -0.864 12.498 1.00 . A A . 34 PRO CG 1 1
21 43163 1 1 34 PRO HA H 23.616 1.871 13.175 1.00 . A A . 34 PRO HA 1 1
21 43164 1 1 34 PRO HB2 H 23.861 0.047 11.232 1.00 . A A . 34 PRO HB2 1 1
21 43165 1 1 34 PRO HB3 H 25.215 1.101 11.657 1.00 . A A . 34 PRO HB3 1 1
21 43166 1 1 34 PRO HD2 H 25.356 -1.533 14.538 1.00 . A A . 34 PRO HD2 1 1
21 43167 1 1 34 PRO HD3 H 26.626 -0.362 14.130 1.00 . A A . 34 PRO HD3 1 1
21 43168 1 1 34 PRO HG2 H 24.746 -1.759 12.358 1.00 . A A . 34 PRO HG2 1 1
21 43169 1 1 34 PRO HG3 H 26.265 -0.939 11.957 1.00 . A A . 34 PRO HG3 1 1
21 43170 1 1 34 PRO N N 24.685 0.467 14.333 1.00 . A A . 34 PRO N 1 1
21 43171 1 1 34 PRO O O 22.235 -0.679 14.339 1.00 . A A . 34 PRO O 1 1
21 43172 1 1 35 ALA C C 20.438 -1.840 11.984 1.00 . A A . 35 ALA C 1 1
21 43173 1 1 35 ALA CA C 20.266 -0.405 12.452 1.00 . A A . 35 ALA CA 1 1
21 43174 1 1 35 ALA CB C 19.257 0.330 11.581 1.00 . A A . 35 ALA CB 1 1
21 43175 1 1 35 ALA H H 21.753 0.877 11.690 1.00 . A A . 35 ALA H 1 1
21 43176 1 1 35 ALA HA H 19.913 -0.407 13.472 1.00 . A A . 35 ALA HA 1 1
21 43177 1 1 35 ALA HB1 H 19.156 1.348 11.925 1.00 . A A . 35 ALA HB1 1 1
21 43178 1 1 35 ALA HB2 H 18.300 -0.164 11.646 1.00 . A A . 35 ALA HB2 1 1
21 43179 1 1 35 ALA HB3 H 19.596 0.328 10.556 1.00 . A A . 35 ALA HB3 1 1
21 43180 1 1 35 ALA N N 21.552 0.269 12.430 1.00 . A A . 35 ALA N 1 1
21 43181 1 1 35 ALA O O 20.624 -2.100 10.791 1.00 . A A . 35 ALA O 1 1
21 43182 1 1 36 SER C C 19.267 -4.741 12.211 1.00 . A A . 36 SER C 1 1
21 43183 1 1 36 SER CA C 20.612 -4.142 12.614 1.00 . A A . 36 SER CA 1 1
21 43184 1 1 36 SER CB C 21.224 -4.871 13.831 1.00 . A A . 36 SER CB 1 1
21 43185 1 1 36 SER H H 20.275 -2.497 13.852 1.00 . A A . 36 SER H 1 1
21 43186 1 1 36 SER HA H 21.292 -4.211 11.778 1.00 . A A . 36 SER HA 1 1
21 43187 1 1 36 SER HB2 H 22.092 -4.329 14.171 1.00 . A A . 36 SER HB2 1 1
21 43188 1 1 36 SER HB3 H 20.494 -4.896 14.625 1.00 . A A . 36 SER HB3 1 1
21 43189 1 1 36 SER HG H 20.861 -6.699 13.175 1.00 . A A . 36 SER HG 1 1
21 43190 1 1 36 SER N N 20.427 -2.756 12.919 1.00 . A A . 36 SER N 1 1
21 43191 1 1 36 SER O O 18.430 -5.064 13.056 1.00 . A A . 36 SER O 1 1
21 43192 1 1 36 SER OG O 21.620 -6.214 13.529 1.00 . A A . 36 SER OG 1 1
21 43193 1 1 37 THR C C 18.127 -6.676 9.711 1.00 . A A . 37 THR C 1 1
21 43194 1 1 37 THR CA C 17.821 -5.342 10.406 1.00 . A A . 37 THR CA 1 1
21 43195 1 1 37 THR CB C 17.155 -4.314 9.424 1.00 . A A . 37 THR CB 1 1
21 43196 1 1 37 THR CG2 C 18.040 -4.037 8.207 1.00 . A A . 37 THR CG2 1 1
21 43197 1 1 37 THR H H 19.735 -4.514 10.308 1.00 . A A . 37 THR H 1 1
21 43198 1 1 37 THR HA H 17.155 -5.526 11.236 1.00 . A A . 37 THR HA 1 1
21 43199 1 1 37 THR HB H 17.015 -3.390 9.968 1.00 . A A . 37 THR HB 1 1
21 43200 1 1 37 THR HG1 H 15.227 -4.451 9.642 1.00 . A A . 37 THR HG1 1 1
21 43201 1 1 37 THR HG21 H 18.210 -4.959 7.670 1.00 . A A . 37 THR HG21 1 1
21 43202 1 1 37 THR HG22 H 18.986 -3.631 8.533 1.00 . A A . 37 THR HG22 1 1
21 43203 1 1 37 THR HG23 H 17.550 -3.328 7.556 1.00 . A A . 37 THR HG23 1 1
21 43204 1 1 37 THR N N 19.042 -4.817 10.931 1.00 . A A . 37 THR N 1 1
21 43205 1 1 37 THR O O 19.250 -6.892 9.240 1.00 . A A . 37 THR O 1 1
21 43206 1 1 37 THR OG1 O 15.861 -4.771 8.986 1.00 . A A . 37 THR OG1 1 1
21 43207 1 1 38 GLY C C 16.625 -8.999 7.769 1.00 . A A . 38 GLY C 1 1
21 43208 1 1 38 GLY CA C 17.374 -8.858 9.067 1.00 . A A . 38 GLY CA 1 1
21 43209 1 1 38 GLY H H 16.277 -7.324 10.016 1.00 . A A . 38 GLY H 1 1
21 43210 1 1 38 GLY HA2 H 18.430 -8.993 8.884 1.00 . A A . 38 GLY HA2 1 1
21 43211 1 1 38 GLY HA3 H 17.030 -9.615 9.756 1.00 . A A . 38 GLY HA3 1 1
21 43212 1 1 38 GLY N N 17.160 -7.559 9.662 1.00 . A A . 38 GLY N 1 1
21 43213 1 1 38 GLY O O 15.905 -9.975 7.564 1.00 . A A . 38 GLY O 1 1
21 43214 1 1 39 ALA C C 16.611 -9.096 4.673 1.00 . A A . 39 ALA C 1 1
21 43215 1 1 39 ALA CA C 16.118 -7.992 5.599 1.00 . A A . 39 ALA CA 1 1
21 43216 1 1 39 ALA CB C 16.303 -6.627 4.948 1.00 . A A . 39 ALA CB 1 1
21 43217 1 1 39 ALA H H 17.471 -7.336 7.090 1.00 . A A . 39 ALA H 1 1
21 43218 1 1 39 ALA HA H 15.066 -8.138 5.794 1.00 . A A . 39 ALA HA 1 1
21 43219 1 1 39 ALA HB1 H 15.744 -6.585 4.025 1.00 . A A . 39 ALA HB1 1 1
21 43220 1 1 39 ALA HB2 H 17.352 -6.469 4.740 1.00 . A A . 39 ALA HB2 1 1
21 43221 1 1 39 ALA HB3 H 15.949 -5.858 5.619 1.00 . A A . 39 ALA HB3 1 1
21 43222 1 1 39 ALA N N 16.815 -8.037 6.882 1.00 . A A . 39 ALA N 1 1
21 43223 1 1 39 ALA O O 15.885 -9.564 3.803 1.00 . A A . 39 ALA O 1 1
21 43224 1 1 40 GLU C C 17.821 -11.956 4.332 1.00 . A A . 40 GLU C 1 1
21 43225 1 1 40 GLU CA C 18.479 -10.580 4.134 1.00 . A A . 40 GLU CA 1 1
21 43226 1 1 40 GLU CB C 19.952 -10.670 4.511 1.00 . A A . 40 GLU CB 1 1
21 43227 1 1 40 GLU CD C 21.617 -11.169 6.322 1.00 . A A . 40 GLU CD 1 1
21 43228 1 1 40 GLU CG C 20.176 -10.946 5.989 1.00 . A A . 40 GLU CG 1 1
21 43229 1 1 40 GLU H H 18.328 -9.113 5.650 1.00 . A A . 40 GLU H 1 1
21 43230 1 1 40 GLU HA H 18.415 -10.307 3.092 1.00 . A A . 40 GLU HA 1 1
21 43231 1 1 40 GLU HB2 H 20.406 -11.466 3.940 1.00 . A A . 40 GLU HB2 1 1
21 43232 1 1 40 GLU HB3 H 20.437 -9.739 4.261 1.00 . A A . 40 GLU HB3 1 1
21 43233 1 1 40 GLU HG2 H 19.815 -10.109 6.567 1.00 . A A . 40 GLU HG2 1 1
21 43234 1 1 40 GLU HG3 H 19.616 -11.829 6.257 1.00 . A A . 40 GLU HG3 1 1
21 43235 1 1 40 GLU N N 17.832 -9.536 4.917 1.00 . A A . 40 GLU N 1 1
21 43236 1 1 40 GLU O O 18.114 -12.899 3.600 1.00 . A A . 40 GLU O 1 1
21 43237 1 1 40 GLU OE1 O 22.381 -10.195 6.374 1.00 . A A . 40 GLU OE1 1 1
21 43238 1 1 40 GLU OE2 O 22.018 -12.340 6.530 1.00 . A A . 40 GLU OE2 1 1
21 43239 1 1 41 ASN C C 15.212 -13.612 4.584 1.00 . A A . 41 ASN C 1 1
21 43240 1 1 41 ASN CA C 16.311 -13.344 5.601 1.00 . A A . 41 ASN CA 1 1
21 43241 1 1 41 ASN CB C 15.742 -13.405 7.025 1.00 . A A . 41 ASN CB 1 1
21 43242 1 1 41 ASN CG C 15.176 -14.780 7.367 1.00 . A A . 41 ASN CG 1 1
21 43243 1 1 41 ASN H H 16.754 -11.278 5.865 1.00 . A A . 41 ASN H 1 1
21 43244 1 1 41 ASN HA H 17.063 -14.109 5.489 1.00 . A A . 41 ASN HA 1 1
21 43245 1 1 41 ASN HB2 H 16.532 -13.179 7.726 1.00 . A A . 41 ASN HB2 1 1
21 43246 1 1 41 ASN HB3 H 14.958 -12.671 7.130 1.00 . A A . 41 ASN HB3 1 1
21 43247 1 1 41 ASN HD21 H 13.829 -13.967 8.557 1.00 . A A . 41 ASN HD21 1 1
21 43248 1 1 41 ASN HD22 H 13.789 -15.682 8.444 1.00 . A A . 41 ASN HD22 1 1
21 43249 1 1 41 ASN N N 16.957 -12.071 5.327 1.00 . A A . 41 ASN N 1 1
21 43250 1 1 41 ASN ND2 N 14.170 -14.814 8.198 1.00 . A A . 41 ASN ND2 1 1
21 43251 1 1 41 ASN O O 15.114 -14.722 4.062 1.00 . A A . 41 ASN O 1 1
21 43252 1 1 41 ASN OD1 O 15.658 -15.811 6.882 1.00 . A A . 41 ASN OD1 1 1
21 43253 1 1 42 LEU C C 12.142 -13.495 3.872 1.00 . A A . 42 LEU C 1 1
21 43254 1 1 42 LEU CA C 13.310 -12.604 3.334 1.00 . A A . 42 LEU CA 1 1
21 43255 1 1 42 LEU CB C 13.829 -13.043 1.928 1.00 . A A . 42 LEU CB 1 1
21 43256 1 1 42 LEU CD1 C 11.704 -13.888 0.744 1.00 . A A . 42 LEU CD1 1 1
21 43257 1 1 42 LEU CD2 C 12.419 -11.499 0.506 1.00 . A A . 42 LEU CD2 1 1
21 43258 1 1 42 LEU CG C 12.890 -12.931 0.691 1.00 . A A . 42 LEU CG 1 1
21 43259 1 1 42 LEU H H 14.603 -11.707 4.710 1.00 . A A . 42 LEU H 1 1
21 43260 1 1 42 LEU HA H 12.961 -11.584 3.268 1.00 . A A . 42 LEU HA 1 1
21 43261 1 1 42 LEU HB2 H 14.703 -12.439 1.728 1.00 . A A . 42 LEU HB2 1 1
21 43262 1 1 42 LEU HB3 H 14.154 -14.065 2.046 1.00 . A A . 42 LEU HB3 1 1
21 43263 1 1 42 LEU HD11 H 11.074 -13.732 -0.118 1.00 . A A . 42 LEU HD11 1 1
21 43264 1 1 42 LEU HD12 H 11.135 -13.706 1.644 1.00 . A A . 42 LEU HD12 1 1
21 43265 1 1 42 LEU HD13 H 12.061 -14.908 0.747 1.00 . A A . 42 LEU HD13 1 1
21 43266 1 1 42 LEU HD21 H 11.868 -11.188 1.381 1.00 . A A . 42 LEU HD21 1 1
21 43267 1 1 42 LEU HD22 H 11.773 -11.445 -0.358 1.00 . A A . 42 LEU HD22 1 1
21 43268 1 1 42 LEU HD23 H 13.269 -10.849 0.362 1.00 . A A . 42 LEU HD23 1 1
21 43269 1 1 42 LEU HG H 13.462 -13.198 -0.186 1.00 . A A . 42 LEU HG 1 1
21 43270 1 1 42 LEU N N 14.427 -12.569 4.283 1.00 . A A . 42 LEU N 1 1
21 43271 1 1 42 LEU O O 12.309 -14.693 4.099 1.00 . A A . 42 LEU O 1 1
21 43272 1 1 43 PRO C C 8.950 -14.154 3.401 1.00 . A A . 43 PRO C 1 1
21 43273 1 1 43 PRO CA C 9.793 -13.647 4.579 1.00 . A A . 43 PRO CA 1 1
21 43274 1 1 43 PRO CB C 8.998 -12.606 5.385 1.00 . A A . 43 PRO CB 1 1
21 43275 1 1 43 PRO CD C 10.647 -11.480 3.997 1.00 . A A . 43 PRO CD 1 1
21 43276 1 1 43 PRO CG C 9.598 -11.263 5.055 1.00 . A A . 43 PRO CG 1 1
21 43277 1 1 43 PRO HA H 10.068 -14.472 5.217 1.00 . A A . 43 PRO HA 1 1
21 43278 1 1 43 PRO HB2 H 7.959 -12.653 5.093 1.00 . A A . 43 PRO HB2 1 1
21 43279 1 1 43 PRO HB3 H 9.084 -12.825 6.440 1.00 . A A . 43 PRO HB3 1 1
21 43280 1 1 43 PRO HD2 H 10.249 -11.250 3.019 1.00 . A A . 43 PRO HD2 1 1
21 43281 1 1 43 PRO HD3 H 11.503 -10.863 4.221 1.00 . A A . 43 PRO HD3 1 1
21 43282 1 1 43 PRO HG2 H 8.830 -10.600 4.685 1.00 . A A . 43 PRO HG2 1 1
21 43283 1 1 43 PRO HG3 H 10.046 -10.843 5.944 1.00 . A A . 43 PRO HG3 1 1
21 43284 1 1 43 PRO N N 10.960 -12.905 4.126 1.00 . A A . 43 PRO N 1 1
21 43285 1 1 43 PRO O O 8.390 -13.364 2.632 1.00 . A A . 43 PRO O 1 1
21 43286 1 1 44 ALA C C 6.620 -16.086 2.505 1.00 . A A . 44 ALA C 1 1
21 43287 1 1 44 ALA CA C 8.099 -16.024 2.163 1.00 . A A . 44 ALA CA 1 1
21 43288 1 1 44 ALA CB C 8.627 -17.382 1.751 1.00 . A A . 44 ALA CB 1 1
21 43289 1 1 44 ALA H H 9.322 -16.044 3.889 1.00 . A A . 44 ALA H 1 1
21 43290 1 1 44 ALA HA H 8.210 -15.350 1.325 1.00 . A A . 44 ALA HA 1 1
21 43291 1 1 44 ALA HB1 H 8.097 -17.702 0.866 1.00 . A A . 44 ALA HB1 1 1
21 43292 1 1 44 ALA HB2 H 8.462 -18.093 2.547 1.00 . A A . 44 ALA HB2 1 1
21 43293 1 1 44 ALA HB3 H 9.682 -17.310 1.534 1.00 . A A . 44 ALA HB3 1 1
21 43294 1 1 44 ALA N N 8.861 -15.457 3.250 1.00 . A A . 44 ALA N 1 1
21 43295 1 1 44 ALA O O 6.118 -17.096 3.006 1.00 . A A . 44 ALA O 1 1
21 43296 1 1 45 GLY C C 4.183 -13.499 2.030 1.00 . A A . 45 GLY C 1 1
21 43297 1 1 45 GLY CA C 4.570 -14.831 2.547 1.00 . A A . 45 GLY CA 1 1
21 43298 1 1 45 GLY H H 6.493 -14.193 2.038 1.00 . A A . 45 GLY H 1 1
21 43299 1 1 45 GLY HA2 H 4.038 -15.608 2.016 1.00 . A A . 45 GLY HA2 1 1
21 43300 1 1 45 GLY HA3 H 4.355 -14.878 3.603 1.00 . A A . 45 GLY HA3 1 1
21 43301 1 1 45 GLY N N 5.978 -14.982 2.323 1.00 . A A . 45 GLY N 1 1
21 43302 1 1 45 GLY O O 4.249 -12.519 2.746 1.00 . A A . 45 GLY O 1 1
21 43303 1 1 46 SER C C 2.220 -11.612 0.302 1.00 . A A . 46 SER C 1 1
21 43304 1 1 46 SER CA C 3.609 -12.230 0.115 1.00 . A A . 46 SER CA 1 1
21 43305 1 1 46 SER CB C 3.872 -12.494 -1.358 1.00 . A A . 46 SER CB 1 1
21 43306 1 1 46 SER H H 3.489 -14.303 0.377 1.00 . A A . 46 SER H 1 1
21 43307 1 1 46 SER HA H 4.361 -11.541 0.465 1.00 . A A . 46 SER HA 1 1
21 43308 1 1 46 SER HB2 H 2.991 -12.933 -1.797 1.00 . A A . 46 SER HB2 1 1
21 43309 1 1 46 SER HB3 H 4.081 -11.556 -1.850 1.00 . A A . 46 SER HB3 1 1
21 43310 1 1 46 SER HG H 5.821 -12.861 -1.423 1.00 . A A . 46 SER HG 1 1
21 43311 1 1 46 SER N N 3.752 -13.466 0.818 1.00 . A A . 46 SER N 1 1
21 43312 1 1 46 SER O O 1.220 -12.303 0.557 1.00 . A A . 46 SER O 1 1
21 43313 1 1 46 SER OG O 5.002 -13.364 -1.526 1.00 . A A . 46 SER OG 1 1
21 43314 1 1 47 ALA C C 0.912 -8.581 -0.845 1.00 . A A . 47 ALA C 1 1
21 43315 1 1 47 ALA CA C 0.963 -9.557 0.307 1.00 . A A . 47 ALA CA 1 1
21 43316 1 1 47 ALA CB C 0.952 -8.823 1.633 1.00 . A A . 47 ALA CB 1 1
21 43317 1 1 47 ALA H H 3.013 -9.849 -0.016 1.00 . A A . 47 ALA H 1 1
21 43318 1 1 47 ALA HA H 0.117 -10.228 0.256 1.00 . A A . 47 ALA HA 1 1
21 43319 1 1 47 ALA HB1 H 0.990 -9.537 2.441 1.00 . A A . 47 ALA HB1 1 1
21 43320 1 1 47 ALA HB2 H 0.051 -8.233 1.712 1.00 . A A . 47 ALA HB2 1 1
21 43321 1 1 47 ALA HB3 H 1.814 -8.172 1.688 1.00 . A A . 47 ALA HB3 1 1
21 43322 1 1 47 ALA N N 2.176 -10.323 0.184 1.00 . A A . 47 ALA N 1 1
21 43323 1 1 47 ALA O O 1.913 -8.404 -1.525 1.00 . A A . 47 ALA O 1 1
21 43324 1 1 48 LEU C C -1.046 -5.766 -1.771 1.00 . A A . 48 LEU C 1 1
21 43325 1 1 48 LEU CA C -0.330 -7.039 -2.180 1.00 . A A . 48 LEU CA 1 1
21 43326 1 1 48 LEU CB C -0.924 -7.681 -3.498 1.00 . A A . 48 LEU CB 1 1
21 43327 1 1 48 LEU CD1 C -2.545 -9.438 -2.513 1.00 . A A . 48 LEU CD1 1 1
21 43328 1 1 48 LEU CD2 C -3.464 -7.264 -3.401 1.00 . A A . 48 LEU CD2 1 1
21 43329 1 1 48 LEU CG C -2.363 -8.310 -3.517 1.00 . A A . 48 LEU CG 1 1
21 43330 1 1 48 LEU H H -1.001 -8.108 -0.505 1.00 . A A . 48 LEU H 1 1
21 43331 1 1 48 LEU HA H 0.687 -6.737 -2.387 1.00 . A A . 48 LEU HA 1 1
21 43332 1 1 48 LEU HB2 H -0.921 -6.911 -4.255 1.00 . A A . 48 LEU HB2 1 1
21 43333 1 1 48 LEU HB3 H -0.228 -8.443 -3.819 1.00 . A A . 48 LEU HB3 1 1
21 43334 1 1 48 LEU HD11 H -3.557 -9.811 -2.568 1.00 . A A . 48 LEU HD11 1 1
21 43335 1 1 48 LEU HD12 H -2.350 -9.070 -1.517 1.00 . A A . 48 LEU HD12 1 1
21 43336 1 1 48 LEU HD13 H -1.857 -10.239 -2.740 1.00 . A A . 48 LEU HD13 1 1
21 43337 1 1 48 LEU HD21 H -4.428 -7.752 -3.415 1.00 . A A . 48 LEU HD21 1 1
21 43338 1 1 48 LEU HD22 H -3.395 -6.578 -4.233 1.00 . A A . 48 LEU HD22 1 1
21 43339 1 1 48 LEU HD23 H -3.344 -6.718 -2.478 1.00 . A A . 48 LEU HD23 1 1
21 43340 1 1 48 LEU HG H -2.465 -8.784 -4.482 1.00 . A A . 48 LEU HG 1 1
21 43341 1 1 48 LEU N N -0.216 -7.973 -1.086 1.00 . A A . 48 LEU N 1 1
21 43342 1 1 48 LEU O O -1.914 -5.774 -0.884 1.00 . A A . 48 LEU O 1 1
21 43343 1 1 49 LEU C C -1.787 -2.890 -3.485 1.00 . A A . 49 LEU C 1 1
21 43344 1 1 49 LEU CA C -1.299 -3.420 -2.166 1.00 . A A . 49 LEU CA 1 1
21 43345 1 1 49 LEU CB C -0.389 -2.390 -1.396 1.00 . A A . 49 LEU CB 1 1
21 43346 1 1 49 LEU CD1 C 1.933 -2.984 -2.349 1.00 . A A . 49 LEU CD1 1 1
21 43347 1 1 49 LEU CD2 C 0.810 -0.912 -3.181 1.00 . A A . 49 LEU CD2 1 1
21 43348 1 1 49 LEU CG C 0.971 -1.881 -2.010 1.00 . A A . 49 LEU CG 1 1
21 43349 1 1 49 LEU H H 0.064 -4.741 -3.038 1.00 . A A . 49 LEU H 1 1
21 43350 1 1 49 LEU HA H -2.177 -3.626 -1.571 1.00 . A A . 49 LEU HA 1 1
21 43351 1 1 49 LEU HB2 H -0.988 -1.518 -1.185 1.00 . A A . 49 LEU HB2 1 1
21 43352 1 1 49 LEU HB3 H -0.165 -2.844 -0.440 1.00 . A A . 49 LEU HB3 1 1
21 43353 1 1 49 LEU HD11 H 2.860 -2.562 -2.710 1.00 . A A . 49 LEU HD11 1 1
21 43354 1 1 49 LEU HD12 H 1.500 -3.613 -3.113 1.00 . A A . 49 LEU HD12 1 1
21 43355 1 1 49 LEU HD13 H 2.123 -3.570 -1.463 1.00 . A A . 49 LEU HD13 1 1
21 43356 1 1 49 LEU HD21 H 1.781 -0.707 -3.606 1.00 . A A . 49 LEU HD21 1 1
21 43357 1 1 49 LEU HD22 H 0.363 0.011 -2.847 1.00 . A A . 49 LEU HD22 1 1
21 43358 1 1 49 LEU HD23 H 0.178 -1.359 -3.935 1.00 . A A . 49 LEU HD23 1 1
21 43359 1 1 49 LEU HG H 1.440 -1.336 -1.206 1.00 . A A . 49 LEU HG 1 1
21 43360 1 1 49 LEU N N -0.667 -4.687 -2.385 1.00 . A A . 49 LEU N 1 1
21 43361 1 1 49 LEU O O -1.124 -3.065 -4.515 1.00 . A A . 49 LEU O 1 1
21 43362 1 1 50 VAL C C -3.898 -0.314 -4.420 1.00 . A A . 50 VAL C 1 1
21 43363 1 1 50 VAL CA C -3.544 -1.762 -4.677 1.00 . A A . 50 VAL CA 1 1
21 43364 1 1 50 VAL CB C -4.855 -2.528 -5.063 1.00 . A A . 50 VAL CB 1 1
21 43365 1 1 50 VAL CG1 C -5.414 -2.054 -6.402 1.00 . A A . 50 VAL CG1 1 1
21 43366 1 1 50 VAL CG2 C -4.657 -4.043 -5.060 1.00 . A A . 50 VAL CG2 1 1
21 43367 1 1 50 VAL H H -3.407 -2.211 -2.610 1.00 . A A . 50 VAL H 1 1
21 43368 1 1 50 VAL HA H -2.836 -1.829 -5.489 1.00 . A A . 50 VAL HA 1 1
21 43369 1 1 50 VAL HB H -5.593 -2.281 -4.315 1.00 . A A . 50 VAL HB 1 1
21 43370 1 1 50 VAL HG11 H -4.687 -2.222 -7.182 1.00 . A A . 50 VAL HG11 1 1
21 43371 1 1 50 VAL HG12 H -5.638 -0.999 -6.347 1.00 . A A . 50 VAL HG12 1 1
21 43372 1 1 50 VAL HG13 H -6.317 -2.601 -6.632 1.00 . A A . 50 VAL HG13 1 1
21 43373 1 1 50 VAL HG21 H -3.872 -4.314 -5.749 1.00 . A A . 50 VAL HG21 1 1
21 43374 1 1 50 VAL HG22 H -5.579 -4.523 -5.354 1.00 . A A . 50 VAL HG22 1 1
21 43375 1 1 50 VAL HG23 H -4.389 -4.366 -4.065 1.00 . A A . 50 VAL HG23 1 1
21 43376 1 1 50 VAL N N -2.941 -2.303 -3.473 1.00 . A A . 50 VAL N 1 1
21 43377 1 1 50 VAL O O -4.482 0.006 -3.372 1.00 . A A . 50 VAL O 1 1
21 43378 1 1 51 VAL C C -5.249 2.124 -5.849 1.00 . A A . 51 VAL C 1 1
21 43379 1 1 51 VAL CA C -3.926 1.948 -5.171 1.00 . A A . 51 VAL CA 1 1
21 43380 1 1 51 VAL CB C -2.870 2.926 -5.774 1.00 . A A . 51 VAL CB 1 1
21 43381 1 1 51 VAL CG1 C -3.240 4.366 -5.437 1.00 . A A . 51 VAL CG1 1 1
21 43382 1 1 51 VAL CG2 C -1.484 2.604 -5.233 1.00 . A A . 51 VAL CG2 1 1
21 43383 1 1 51 VAL H H -3.086 0.270 -6.145 1.00 . A A . 51 VAL H 1 1
21 43384 1 1 51 VAL HA H -4.083 2.170 -4.126 1.00 . A A . 51 VAL HA 1 1
21 43385 1 1 51 VAL HB H -2.847 2.831 -6.855 1.00 . A A . 51 VAL HB 1 1
21 43386 1 1 51 VAL HG11 H -3.245 4.502 -4.366 1.00 . A A . 51 VAL HG11 1 1
21 43387 1 1 51 VAL HG12 H -4.222 4.583 -5.830 1.00 . A A . 51 VAL HG12 1 1
21 43388 1 1 51 VAL HG13 H -2.520 5.037 -5.885 1.00 . A A . 51 VAL HG13 1 1
21 43389 1 1 51 VAL HG21 H -0.776 3.340 -5.580 1.00 . A A . 51 VAL HG21 1 1
21 43390 1 1 51 VAL HG22 H -1.188 1.618 -5.556 1.00 . A A . 51 VAL HG22 1 1
21 43391 1 1 51 VAL HG23 H -1.523 2.625 -4.152 1.00 . A A . 51 VAL HG23 1 1
21 43392 1 1 51 VAL N N -3.565 0.562 -5.340 1.00 . A A . 51 VAL N 1 1
21 43393 1 1 51 VAL O O -5.371 1.952 -7.061 1.00 . A A . 51 VAL O 1 1
21 43394 1 1 52 LYS C C -7.883 3.842 -6.132 1.00 . A A . 52 LYS C 1 1
21 43395 1 1 52 LYS CA C -7.592 2.479 -5.534 1.00 . A A . 52 LYS CA 1 1
21 43396 1 1 52 LYS CB C -8.561 2.158 -4.385 1.00 . A A . 52 LYS CB 1 1
21 43397 1 1 52 LYS CD C -10.820 1.277 -3.648 1.00 . A A . 52 LYS CD 1 1
21 43398 1 1 52 LYS CE C -11.407 2.533 -3.023 1.00 . A A . 52 LYS CE 1 1
21 43399 1 1 52 LYS CG C -9.903 1.589 -4.833 1.00 . A A . 52 LYS CG 1 1
21 43400 1 1 52 LYS H H -6.051 2.636 -4.112 1.00 . A A . 52 LYS H 1 1
21 43401 1 1 52 LYS HA H -7.698 1.725 -6.299 1.00 . A A . 52 LYS HA 1 1
21 43402 1 1 52 LYS HB2 H -8.093 1.439 -3.728 1.00 . A A . 52 LYS HB2 1 1
21 43403 1 1 52 LYS HB3 H -8.741 3.068 -3.833 1.00 . A A . 52 LYS HB3 1 1
21 43404 1 1 52 LYS HD2 H -11.631 0.652 -3.987 1.00 . A A . 52 LYS HD2 1 1
21 43405 1 1 52 LYS HD3 H -10.251 0.746 -2.899 1.00 . A A . 52 LYS HD3 1 1
21 43406 1 1 52 LYS HE2 H -10.610 3.215 -2.768 1.00 . A A . 52 LYS HE2 1 1
21 43407 1 1 52 LYS HE3 H -12.066 3.001 -3.739 1.00 . A A . 52 LYS HE3 1 1
21 43408 1 1 52 LYS HG2 H -10.385 2.305 -5.479 1.00 . A A . 52 LYS HG2 1 1
21 43409 1 1 52 LYS HG3 H -9.728 0.679 -5.390 1.00 . A A . 52 LYS HG3 1 1
21 43410 1 1 52 LYS HZ1 H -12.787 3.023 -1.518 1.00 . A A . 52 LYS HZ1 1 1
21 43411 1 1 52 LYS HZ2 H -11.516 2.050 -1.013 1.00 . A A . 52 LYS HZ2 1 1
21 43412 1 1 52 LYS HZ3 H -12.773 1.386 -1.904 1.00 . A A . 52 LYS HZ3 1 1
21 43413 1 1 52 LYS N N -6.243 2.436 -5.052 1.00 . A A . 52 LYS N 1 1
21 43414 1 1 52 LYS NZ N -12.178 2.233 -1.804 1.00 . A A . 52 LYS NZ 1 1
21 43415 1 1 52 LYS O O -8.650 3.962 -7.085 1.00 . A A . 52 LYS O 1 1
21 43416 1 1 53 ARG C C -6.289 7.082 -5.659 1.00 . A A . 53 ARG C 1 1
21 43417 1 1 53 ARG CA C -7.458 6.220 -6.068 1.00 . A A . 53 ARG CA 1 1
21 43418 1 1 53 ARG CB C -8.776 6.783 -5.495 1.00 . A A . 53 ARG CB 1 1
21 43419 1 1 53 ARG CD C -10.462 8.638 -5.359 1.00 . A A . 53 ARG CD 1 1
21 43420 1 1 53 ARG CG C -9.110 8.214 -5.909 1.00 . A A . 53 ARG CG 1 1
21 43421 1 1 53 ARG CZ C -12.062 10.497 -5.825 1.00 . A A . 53 ARG CZ 1 1
21 43422 1 1 53 ARG H H -6.602 4.730 -4.864 1.00 . A A . 53 ARG H 1 1
21 43423 1 1 53 ARG HA H -7.526 6.192 -7.144 1.00 . A A . 53 ARG HA 1 1
21 43424 1 1 53 ARG HB2 H -9.588 6.148 -5.818 1.00 . A A . 53 ARG HB2 1 1
21 43425 1 1 53 ARG HB3 H -8.717 6.749 -4.416 1.00 . A A . 53 ARG HB3 1 1
21 43426 1 1 53 ARG HD2 H -11.220 7.980 -5.756 1.00 . A A . 53 ARG HD2 1 1
21 43427 1 1 53 ARG HD3 H -10.440 8.545 -4.282 1.00 . A A . 53 ARG HD3 1 1
21 43428 1 1 53 ARG HE H -10.043 10.636 -5.828 1.00 . A A . 53 ARG HE 1 1
21 43429 1 1 53 ARG HG2 H -8.348 8.880 -5.534 1.00 . A A . 53 ARG HG2 1 1
21 43430 1 1 53 ARG HG3 H -9.138 8.266 -6.987 1.00 . A A . 53 ARG HG3 1 1
21 43431 1 1 53 ARG HH11 H -13.011 8.698 -5.557 1.00 . A A . 53 ARG HH11 1 1
21 43432 1 1 53 ARG HH12 H -14.045 10.014 -5.807 1.00 . A A . 53 ARG HH12 1 1
21 43433 1 1 53 ARG HH21 H -11.509 12.436 -6.173 1.00 . A A . 53 ARG HH21 1 1
21 43434 1 1 53 ARG HH22 H -13.190 12.150 -6.188 1.00 . A A . 53 ARG HH22 1 1
21 43435 1 1 53 ARG N N -7.249 4.867 -5.593 1.00 . A A . 53 ARG N 1 1
21 43436 1 1 53 ARG NE N -10.809 10.027 -5.705 1.00 . A A . 53 ARG NE 1 1
21 43437 1 1 53 ARG NH1 N -13.102 9.683 -5.721 1.00 . A A . 53 ARG NH1 1 1
21 43438 1 1 53 ARG NH2 N -12.264 11.777 -6.074 1.00 . A A . 53 ARG NH2 1 1
21 43439 1 1 53 ARG O O -5.767 6.918 -4.550 1.00 . A A . 53 ARG O 1 1
21 43440 1 1 54 GLY C C -3.692 8.953 -7.254 1.00 . A A . 54 GLY C 1 1
21 43441 1 1 54 GLY CA C -4.790 8.862 -6.208 1.00 . A A . 54 GLY CA 1 1
21 43442 1 1 54 GLY H H -6.255 8.001 -7.439 1.00 . A A . 54 GLY H 1 1
21 43443 1 1 54 GLY HA2 H -5.216 9.837 -6.039 1.00 . A A . 54 GLY HA2 1 1
21 43444 1 1 54 GLY HA3 H -4.352 8.527 -5.279 1.00 . A A . 54 GLY HA3 1 1
21 43445 1 1 54 GLY N N -5.852 7.957 -6.544 1.00 . A A . 54 GLY N 1 1
21 43446 1 1 54 GLY O O -3.421 7.982 -7.949 1.00 . A A . 54 GLY O 1 1
21 43447 1 1 55 PRO C C -0.643 9.537 -7.821 1.00 . A A . 55 PRO C 1 1
21 43448 1 1 55 PRO CA C -1.867 10.341 -8.275 1.00 . A A . 55 PRO CA 1 1
21 43449 1 1 55 PRO CB C -1.588 11.846 -8.167 1.00 . A A . 55 PRO CB 1 1
21 43450 1 1 55 PRO CD C -3.434 11.394 -6.761 1.00 . A A . 55 PRO CD 1 1
21 43451 1 1 55 PRO CG C -2.863 12.421 -7.680 1.00 . A A . 55 PRO CG 1 1
21 43452 1 1 55 PRO HA H -2.100 10.079 -9.294 1.00 . A A . 55 PRO HA 1 1
21 43453 1 1 55 PRO HB2 H -0.781 12.017 -7.467 1.00 . A A . 55 PRO HB2 1 1
21 43454 1 1 55 PRO HB3 H -1.324 12.240 -9.138 1.00 . A A . 55 PRO HB3 1 1
21 43455 1 1 55 PRO HD2 H -3.010 11.493 -5.772 1.00 . A A . 55 PRO HD2 1 1
21 43456 1 1 55 PRO HD3 H -4.508 11.499 -6.732 1.00 . A A . 55 PRO HD3 1 1
21 43457 1 1 55 PRO HG2 H -2.683 13.343 -7.150 1.00 . A A . 55 PRO HG2 1 1
21 43458 1 1 55 PRO HG3 H -3.531 12.590 -8.512 1.00 . A A . 55 PRO HG3 1 1
21 43459 1 1 55 PRO N N -3.039 10.135 -7.390 1.00 . A A . 55 PRO N 1 1
21 43460 1 1 55 PRO O O 0.395 9.528 -8.497 1.00 . A A . 55 PRO O 1 1
21 43461 1 1 56 ASN C C 0.614 6.994 -7.104 1.00 . A A . 56 ASN C 1 1
21 43462 1 1 56 ASN CA C 0.237 8.027 -6.054 1.00 . A A . 56 ASN CA 1 1
21 43463 1 1 56 ASN CB C -0.365 7.277 -4.833 1.00 . A A . 56 ASN CB 1 1
21 43464 1 1 56 ASN CG C -0.797 8.191 -3.700 1.00 . A A . 56 ASN CG 1 1
21 43465 1 1 56 ASN H H -1.580 9.144 -6.126 1.00 . A A . 56 ASN H 1 1
21 43466 1 1 56 ASN HA H 1.110 8.585 -5.733 1.00 . A A . 56 ASN HA 1 1
21 43467 1 1 56 ASN HB2 H -1.235 6.729 -5.161 1.00 . A A . 56 ASN HB2 1 1
21 43468 1 1 56 ASN HB3 H 0.362 6.574 -4.454 1.00 . A A . 56 ASN HB3 1 1
21 43469 1 1 56 ASN HD21 H -2.235 6.948 -3.163 1.00 . A A . 56 ASN HD21 1 1
21 43470 1 1 56 ASN HD22 H -2.050 8.391 -2.226 1.00 . A A . 56 ASN HD22 1 1
21 43471 1 1 56 ASN N N -0.765 8.937 -6.626 1.00 . A A . 56 ASN N 1 1
21 43472 1 1 56 ASN ND2 N -1.796 7.800 -2.967 1.00 . A A . 56 ASN ND2 1 1
21 43473 1 1 56 ASN O O 1.779 6.889 -7.505 1.00 . A A . 56 ASN O 1 1
21 43474 1 1 56 ASN OD1 O -0.240 9.238 -3.498 1.00 . A A . 56 ASN OD1 1 1
21 43475 1 1 57 ALA C C -1.691 4.712 -8.883 1.00 . A A . 57 ALA C 1 1
21 43476 1 1 57 ALA CA C -0.294 5.255 -8.601 1.00 . A A . 57 ALA CA 1 1
21 43477 1 1 57 ALA CB C 0.633 4.117 -8.140 1.00 . A A . 57 ALA CB 1 1
21 43478 1 1 57 ALA H H -1.326 6.468 -7.287 1.00 . A A . 57 ALA H 1 1
21 43479 1 1 57 ALA HA H 0.106 5.706 -9.498 1.00 . A A . 57 ALA HA 1 1
21 43480 1 1 57 ALA HB1 H 1.613 4.516 -7.922 1.00 . A A . 57 ALA HB1 1 1
21 43481 1 1 57 ALA HB2 H 0.714 3.383 -8.928 1.00 . A A . 57 ALA HB2 1 1
21 43482 1 1 57 ALA HB3 H 0.225 3.648 -7.256 1.00 . A A . 57 ALA HB3 1 1
21 43483 1 1 57 ALA N N -0.411 6.286 -7.592 1.00 . A A . 57 ALA N 1 1
21 43484 1 1 57 ALA O O -2.680 5.254 -8.393 1.00 . A A . 57 ALA O 1 1
21 43485 1 1 58 GLY C C -2.709 1.604 -10.291 1.00 . A A . 58 GLY C 1 1
21 43486 1 1 58 GLY CA C -3.007 3.021 -9.969 1.00 . A A . 58 GLY CA 1 1
21 43487 1 1 58 GLY H H -0.945 3.299 -10.035 1.00 . A A . 58 GLY H 1 1
21 43488 1 1 58 GLY HA2 H -3.673 3.078 -9.120 1.00 . A A . 58 GLY HA2 1 1
21 43489 1 1 58 GLY HA3 H -3.462 3.494 -10.826 1.00 . A A . 58 GLY HA3 1 1
21 43490 1 1 58 GLY N N -1.762 3.671 -9.647 1.00 . A A . 58 GLY N 1 1
21 43491 1 1 58 GLY O O -3.378 0.955 -11.101 1.00 . A A . 58 GLY O 1 1
21 43492 1 1 59 ALA C C -1.300 -0.971 -8.620 1.00 . A A . 59 ALA C 1 1
21 43493 1 1 59 ALA CA C -1.163 -0.165 -9.882 1.00 . A A . 59 ALA CA 1 1
21 43494 1 1 59 ALA CB C 0.300 -0.066 -10.300 1.00 . A A . 59 ALA CB 1 1
21 43495 1 1 59 ALA H H -1.276 1.668 -8.943 1.00 . A A . 59 ALA H 1 1
21 43496 1 1 59 ALA HA H -1.716 -0.631 -10.683 1.00 . A A . 59 ALA HA 1 1
21 43497 1 1 59 ALA HB1 H 0.704 -1.056 -10.451 1.00 . A A . 59 ALA HB1 1 1
21 43498 1 1 59 ALA HB2 H 0.864 0.433 -9.525 1.00 . A A . 59 ALA HB2 1 1
21 43499 1 1 59 ALA HB3 H 0.379 0.498 -11.217 1.00 . A A . 59 ALA HB3 1 1
21 43500 1 1 59 ALA N N -1.679 1.129 -9.654 1.00 . A A . 59 ALA N 1 1
21 43501 1 1 59 ALA O O -1.803 -0.472 -7.593 1.00 . A A . 59 ALA O 1 1
21 43502 1 1 60 ARG C C 0.387 -3.838 -7.542 1.00 . A A . 60 ARG C 1 1
21 43503 1 1 60 ARG CA C -0.912 -3.086 -7.592 1.00 . A A . 60 ARG CA 1 1
21 43504 1 1 60 ARG CB C -2.143 -3.994 -7.753 1.00 . A A . 60 ARG CB 1 1
21 43505 1 1 60 ARG CD C -3.777 -4.997 -9.386 1.00 . A A . 60 ARG CD 1 1
21 43506 1 1 60 ARG CG C -2.395 -4.414 -9.192 1.00 . A A . 60 ARG CG 1 1
21 43507 1 1 60 ARG CZ C -5.366 -5.041 -11.308 1.00 . A A . 60 ARG CZ 1 1
21 43508 1 1 60 ARG H H -0.454 -2.500 -9.525 1.00 . A A . 60 ARG H 1 1
21 43509 1 1 60 ARG HA H -1.013 -2.506 -6.687 1.00 . A A . 60 ARG HA 1 1
21 43510 1 1 60 ARG HB2 H -2.016 -4.879 -7.149 1.00 . A A . 60 ARG HB2 1 1
21 43511 1 1 60 ARG HB3 H -3.003 -3.440 -7.409 1.00 . A A . 60 ARG HB3 1 1
21 43512 1 1 60 ARG HD2 H -3.791 -6.006 -9.003 1.00 . A A . 60 ARG HD2 1 1
21 43513 1 1 60 ARG HD3 H -4.497 -4.395 -8.850 1.00 . A A . 60 ARG HD3 1 1
21 43514 1 1 60 ARG HE H -3.358 -4.883 -11.412 1.00 . A A . 60 ARG HE 1 1
21 43515 1 1 60 ARG HG2 H -2.303 -3.543 -9.824 1.00 . A A . 60 ARG HG2 1 1
21 43516 1 1 60 ARG HG3 H -1.655 -5.144 -9.483 1.00 . A A . 60 ARG HG3 1 1
21 43517 1 1 60 ARG HH11 H -6.273 -5.591 -9.565 1.00 . A A . 60 ARG HH11 1 1
21 43518 1 1 60 ARG HH12 H -7.333 -5.399 -10.880 1.00 . A A . 60 ARG HH12 1 1
21 43519 1 1 60 ARG HH21 H -4.794 -4.619 -13.217 1.00 . A A . 60 ARG HH21 1 1
21 43520 1 1 60 ARG HH22 H -6.467 -4.824 -13.024 1.00 . A A . 60 ARG HH22 1 1
21 43521 1 1 60 ARG N N -0.861 -2.178 -8.686 1.00 . A A . 60 ARG N 1 1
21 43522 1 1 60 ARG NE N -4.128 -5.002 -10.811 1.00 . A A . 60 ARG NE 1 1
21 43523 1 1 60 ARG NH1 N -6.391 -5.360 -10.534 1.00 . A A . 60 ARG NH1 1 1
21 43524 1 1 60 ARG NH2 N -5.558 -4.817 -12.597 1.00 . A A . 60 ARG NH2 1 1
21 43525 1 1 60 ARG O O 0.847 -4.359 -8.554 1.00 . A A . 60 ARG O 1 1
21 43526 1 1 61 PHE C C 2.298 -5.604 -5.283 1.00 . A A . 61 PHE C 1 1
21 43527 1 1 61 PHE CA C 2.300 -4.457 -6.250 1.00 . A A . 61 PHE CA 1 1
21 43528 1 1 61 PHE CB C 3.304 -3.389 -5.782 1.00 . A A . 61 PHE CB 1 1
21 43529 1 1 61 PHE CD1 C 4.375 -2.256 -7.753 1.00 . A A . 61 PHE CD1 1 1
21 43530 1 1 61 PHE CD2 C 2.704 -1.060 -6.541 1.00 . A A . 61 PHE CD2 1 1
21 43531 1 1 61 PHE CE1 C 4.527 -1.178 -8.605 1.00 . A A . 61 PHE CE1 1 1
21 43532 1 1 61 PHE CE2 C 2.853 0.020 -7.387 1.00 . A A . 61 PHE CE2 1 1
21 43533 1 1 61 PHE CG C 3.463 -2.212 -6.713 1.00 . A A . 61 PHE CG 1 1
21 43534 1 1 61 PHE CZ C 3.766 -0.038 -8.423 1.00 . A A . 61 PHE CZ 1 1
21 43535 1 1 61 PHE H H 0.491 -3.581 -5.590 1.00 . A A . 61 PHE H 1 1
21 43536 1 1 61 PHE HA H 2.614 -4.812 -7.219 1.00 . A A . 61 PHE HA 1 1
21 43537 1 1 61 PHE HB2 H 2.973 -3.000 -4.831 1.00 . A A . 61 PHE HB2 1 1
21 43538 1 1 61 PHE HB3 H 4.271 -3.851 -5.650 1.00 . A A . 61 PHE HB3 1 1
21 43539 1 1 61 PHE HD1 H 4.970 -3.146 -7.897 1.00 . A A . 61 PHE HD1 1 1
21 43540 1 1 61 PHE HD2 H 1.989 -1.012 -5.731 1.00 . A A . 61 PHE HD2 1 1
21 43541 1 1 61 PHE HE1 H 5.241 -1.226 -9.414 1.00 . A A . 61 PHE HE1 1 1
21 43542 1 1 61 PHE HE2 H 2.255 0.908 -7.240 1.00 . A A . 61 PHE HE2 1 1
21 43543 1 1 61 PHE HZ H 3.887 0.805 -9.089 1.00 . A A . 61 PHE HZ 1 1
21 43544 1 1 61 PHE N N 0.974 -3.897 -6.387 1.00 . A A . 61 PHE N 1 1
21 43545 1 1 61 PHE O O 1.508 -5.624 -4.331 1.00 . A A . 61 PHE O 1 1
21 43546 1 1 62 LEU C C 4.518 -7.461 -3.779 1.00 . A A . 62 LEU C 1 1
21 43547 1 1 62 LEU CA C 3.328 -7.697 -4.700 1.00 . A A . 62 LEU CA 1 1
21 43548 1 1 62 LEU CB C 3.505 -8.961 -5.598 1.00 . A A . 62 LEU CB 1 1
21 43549 1 1 62 LEU CD1 C 3.341 -11.436 -5.958 1.00 . A A . 62 LEU CD1 1 1
21 43550 1 1 62 LEU CD2 C 4.957 -10.602 -4.289 1.00 . A A . 62 LEU CD2 1 1
21 43551 1 1 62 LEU CG C 3.587 -10.356 -4.921 1.00 . A A . 62 LEU CG 1 1
21 43552 1 1 62 LEU H H 3.743 -6.452 -6.320 1.00 . A A . 62 LEU H 1 1
21 43553 1 1 62 LEU HA H 2.435 -7.806 -4.102 1.00 . A A . 62 LEU HA 1 1
21 43554 1 1 62 LEU HB2 H 2.678 -8.985 -6.291 1.00 . A A . 62 LEU HB2 1 1
21 43555 1 1 62 LEU HB3 H 4.407 -8.814 -6.173 1.00 . A A . 62 LEU HB3 1 1
21 43556 1 1 62 LEU HD11 H 2.362 -11.302 -6.396 1.00 . A A . 62 LEU HD11 1 1
21 43557 1 1 62 LEU HD12 H 3.395 -12.406 -5.485 1.00 . A A . 62 LEU HD12 1 1
21 43558 1 1 62 LEU HD13 H 4.093 -11.373 -6.731 1.00 . A A . 62 LEU HD13 1 1
21 43559 1 1 62 LEU HD21 H 5.142 -9.858 -3.529 1.00 . A A . 62 LEU HD21 1 1
21 43560 1 1 62 LEU HD22 H 5.723 -10.540 -5.048 1.00 . A A . 62 LEU HD22 1 1
21 43561 1 1 62 LEU HD23 H 4.975 -11.587 -3.847 1.00 . A A . 62 LEU HD23 1 1
21 43562 1 1 62 LEU HG H 2.829 -10.437 -4.157 1.00 . A A . 62 LEU HG 1 1
21 43563 1 1 62 LEU N N 3.165 -6.542 -5.532 1.00 . A A . 62 LEU N 1 1
21 43564 1 1 62 LEU O O 5.658 -7.282 -4.235 1.00 . A A . 62 LEU O 1 1
21 43565 1 1 63 LEU C C 5.810 -8.552 -1.071 1.00 . A A . 63 LEU C 1 1
21 43566 1 1 63 LEU CA C 5.256 -7.230 -1.507 1.00 . A A . 63 LEU CA 1 1
21 43567 1 1 63 LEU CB C 4.681 -6.489 -0.302 1.00 . A A . 63 LEU CB 1 1
21 43568 1 1 63 LEU CD1 C 3.512 -4.521 0.677 1.00 . A A . 63 LEU CD1 1 1
21 43569 1 1 63 LEU CD2 C 5.228 -4.181 -1.106 1.00 . A A . 63 LEU CD2 1 1
21 43570 1 1 63 LEU CG C 4.133 -5.100 -0.577 1.00 . A A . 63 LEU CG 1 1
21 43571 1 1 63 LEU H H 3.326 -7.598 -2.215 1.00 . A A . 63 LEU H 1 1
21 43572 1 1 63 LEU HA H 6.048 -6.635 -1.937 1.00 . A A . 63 LEU HA 1 1
21 43573 1 1 63 LEU HB2 H 3.884 -7.090 0.110 1.00 . A A . 63 LEU HB2 1 1
21 43574 1 1 63 LEU HB3 H 5.462 -6.403 0.439 1.00 . A A . 63 LEU HB3 1 1
21 43575 1 1 63 LEU HD11 H 3.140 -3.526 0.478 1.00 . A A . 63 LEU HD11 1 1
21 43576 1 1 63 LEU HD12 H 4.257 -4.479 1.458 1.00 . A A . 63 LEU HD12 1 1
21 43577 1 1 63 LEU HD13 H 2.694 -5.151 0.997 1.00 . A A . 63 LEU HD13 1 1
21 43578 1 1 63 LEU HD21 H 6.032 -4.128 -0.386 1.00 . A A . 63 LEU HD21 1 1
21 43579 1 1 63 LEU HD22 H 4.821 -3.193 -1.264 1.00 . A A . 63 LEU HD22 1 1
21 43580 1 1 63 LEU HD23 H 5.602 -4.564 -2.043 1.00 . A A . 63 LEU HD23 1 1
21 43581 1 1 63 LEU HG H 3.364 -5.180 -1.332 1.00 . A A . 63 LEU HG 1 1
21 43582 1 1 63 LEU N N 4.250 -7.437 -2.510 1.00 . A A . 63 LEU N 1 1
21 43583 1 1 63 LEU O O 5.081 -9.409 -0.552 1.00 . A A . 63 LEU O 1 1
21 43584 1 1 64 ASP C C 8.956 -9.504 -0.082 1.00 . A A . 64 ASP C 1 1
21 43585 1 1 64 ASP CA C 7.785 -9.933 -0.961 1.00 . A A . 64 ASP CA 1 1
21 43586 1 1 64 ASP CB C 8.287 -10.625 -2.231 1.00 . A A . 64 ASP CB 1 1
21 43587 1 1 64 ASP CG C 8.807 -12.025 -2.003 1.00 . A A . 64 ASP CG 1 1
21 43588 1 1 64 ASP H H 7.505 -8.015 -1.841 1.00 . A A . 64 ASP H 1 1
21 43589 1 1 64 ASP HA H 7.123 -10.590 -0.417 1.00 . A A . 64 ASP HA 1 1
21 43590 1 1 64 ASP HB2 H 7.475 -10.686 -2.939 1.00 . A A . 64 ASP HB2 1 1
21 43591 1 1 64 ASP HB3 H 9.080 -10.028 -2.657 1.00 . A A . 64 ASP HB3 1 1
21 43592 1 1 64 ASP N N 7.056 -8.731 -1.344 1.00 . A A . 64 ASP N 1 1
21 43593 1 1 64 ASP O O 9.351 -10.183 0.854 1.00 . A A . 64 ASP O 1 1
21 43594 1 1 64 ASP OD1 O 7.987 -12.973 -2.041 1.00 . A A . 64 ASP OD1 1 1
21 43595 1 1 64 ASP OD2 O 10.030 -12.213 -1.874 1.00 . A A . 64 ASP OD2 1 1
21 43596 1 1 65 GLN C C 10.045 -7.277 1.704 1.00 . A A . 65 GLN C 1 1
21 43597 1 1 65 GLN CA C 10.531 -7.666 0.301 1.00 . A A . 65 GLN CA 1 1
21 43598 1 1 65 GLN CB C 11.019 -6.400 -0.477 1.00 . A A . 65 GLN CB 1 1
21 43599 1 1 65 GLN CD C 9.098 -5.627 -2.068 1.00 . A A . 65 GLN CD 1 1
21 43600 1 1 65 GLN CG C 9.942 -5.332 -0.814 1.00 . A A . 65 GLN CG 1 1
21 43601 1 1 65 GLN H H 9.130 -7.872 -1.205 1.00 . A A . 65 GLN H 1 1
21 43602 1 1 65 GLN HA H 11.356 -8.357 0.389 1.00 . A A . 65 GLN HA 1 1
21 43603 1 1 65 GLN HB2 H 11.781 -5.913 0.110 1.00 . A A . 65 GLN HB2 1 1
21 43604 1 1 65 GLN HB3 H 11.464 -6.727 -1.404 1.00 . A A . 65 GLN HB3 1 1
21 43605 1 1 65 GLN HE21 H 8.817 -3.697 -2.347 1.00 . A A . 65 GLN HE21 1 1
21 43606 1 1 65 GLN HE22 H 8.077 -4.725 -3.501 1.00 . A A . 65 GLN HE22 1 1
21 43607 1 1 65 GLN HG2 H 9.268 -5.254 0.025 1.00 . A A . 65 GLN HG2 1 1
21 43608 1 1 65 GLN HG3 H 10.439 -4.383 -0.947 1.00 . A A . 65 GLN HG3 1 1
21 43609 1 1 65 GLN N N 9.479 -8.331 -0.415 1.00 . A A . 65 GLN N 1 1
21 43610 1 1 65 GLN NE2 N 8.622 -4.604 -2.696 1.00 . A A . 65 GLN NE2 1 1
21 43611 1 1 65 GLN O O 8.993 -6.671 1.840 1.00 . A A . 65 GLN O 1 1
21 43612 1 1 65 GLN OE1 O 8.871 -6.782 -2.454 1.00 . A A . 65 GLN OE1 1 1
21 43613 1 1 66 PRO C C 10.227 -5.899 4.513 1.00 . A A . 66 PRO C 1 1
21 43614 1 1 66 PRO CA C 10.437 -7.378 4.155 1.00 . A A . 66 PRO CA 1 1
21 43615 1 1 66 PRO CB C 11.616 -7.951 4.957 1.00 . A A . 66 PRO CB 1 1
21 43616 1 1 66 PRO CD C 12.138 -8.270 2.652 1.00 . A A . 66 PRO CD 1 1
21 43617 1 1 66 PRO CG C 12.749 -8.007 3.992 1.00 . A A . 66 PRO CG 1 1
21 43618 1 1 66 PRO HA H 9.543 -7.930 4.406 1.00 . A A . 66 PRO HA 1 1
21 43619 1 1 66 PRO HB2 H 11.835 -7.295 5.789 1.00 . A A . 66 PRO HB2 1 1
21 43620 1 1 66 PRO HB3 H 11.360 -8.933 5.329 1.00 . A A . 66 PRO HB3 1 1
21 43621 1 1 66 PRO HD2 H 12.742 -7.828 1.874 1.00 . A A . 66 PRO HD2 1 1
21 43622 1 1 66 PRO HD3 H 12.025 -9.331 2.491 1.00 . A A . 66 PRO HD3 1 1
21 43623 1 1 66 PRO HG2 H 13.265 -7.058 3.984 1.00 . A A . 66 PRO HG2 1 1
21 43624 1 1 66 PRO HG3 H 13.428 -8.804 4.260 1.00 . A A . 66 PRO HG3 1 1
21 43625 1 1 66 PRO N N 10.823 -7.613 2.751 1.00 . A A . 66 PRO N 1 1
21 43626 1 1 66 PRO O O 9.398 -5.566 5.379 1.00 . A A . 66 PRO O 1 1
21 43627 1 1 67 THR C C 10.294 -2.851 3.009 1.00 . A A . 67 THR C 1 1
21 43628 1 1 67 THR CA C 10.881 -3.624 4.196 1.00 . A A . 67 THR CA 1 1
21 43629 1 1 67 THR CB C 12.277 -3.062 4.557 1.00 . A A . 67 THR CB 1 1
21 43630 1 1 67 THR CG2 C 12.165 -1.626 5.064 1.00 . A A . 67 THR CG2 1 1
21 43631 1 1 67 THR H H 11.607 -5.314 3.198 1.00 . A A . 67 THR H 1 1
21 43632 1 1 67 THR HA H 10.236 -3.506 5.054 1.00 . A A . 67 THR HA 1 1
21 43633 1 1 67 THR HB H 12.902 -3.089 3.676 1.00 . A A . 67 THR HB 1 1
21 43634 1 1 67 THR HG1 H 12.223 -4.570 5.822 1.00 . A A . 67 THR HG1 1 1
21 43635 1 1 67 THR HG21 H 11.715 -1.012 4.298 1.00 . A A . 67 THR HG21 1 1
21 43636 1 1 67 THR HG22 H 13.148 -1.243 5.301 1.00 . A A . 67 THR HG22 1 1
21 43637 1 1 67 THR HG23 H 11.547 -1.604 5.949 1.00 . A A . 67 THR HG23 1 1
21 43638 1 1 67 THR N N 10.979 -5.024 3.895 1.00 . A A . 67 THR N 1 1
21 43639 1 1 67 THR O O 10.829 -2.896 1.904 1.00 . A A . 67 THR O 1 1
21 43640 1 1 67 THR OG1 O 12.861 -3.884 5.596 1.00 . A A . 67 THR OG1 1 1
21 43641 1 1 68 THR C C 8.519 0.089 2.754 1.00 . A A . 68 THR C 1 1
21 43642 1 1 68 THR CA C 8.572 -1.368 2.231 1.00 . A A . 68 THR CA 1 1
21 43643 1 1 68 THR CB C 7.142 -1.890 1.966 1.00 . A A . 68 THR CB 1 1
21 43644 1 1 68 THR CG2 C 6.460 -1.122 0.850 1.00 . A A . 68 THR CG2 1 1
21 43645 1 1 68 THR H H 8.728 -2.291 4.097 1.00 . A A . 68 THR H 1 1
21 43646 1 1 68 THR HA H 9.149 -1.420 1.320 1.00 . A A . 68 THR HA 1 1
21 43647 1 1 68 THR HB H 6.575 -1.781 2.876 1.00 . A A . 68 THR HB 1 1
21 43648 1 1 68 THR HG1 H 7.938 -3.441 1.039 1.00 . A A . 68 THR HG1 1 1
21 43649 1 1 68 THR HG21 H 6.429 -0.071 1.095 1.00 . A A . 68 THR HG21 1 1
21 43650 1 1 68 THR HG22 H 5.455 -1.496 0.719 1.00 . A A . 68 THR HG22 1 1
21 43651 1 1 68 THR HG23 H 7.009 -1.271 -0.067 1.00 . A A . 68 THR HG23 1 1
21 43652 1 1 68 THR N N 9.187 -2.199 3.232 1.00 . A A . 68 THR N 1 1
21 43653 1 1 68 THR O O 7.854 0.367 3.737 1.00 . A A . 68 THR O 1 1
21 43654 1 1 68 THR OG1 O 7.193 -3.284 1.628 1.00 . A A . 68 THR OG1 1 1
21 43655 1 1 69 THR C C 8.352 3.251 1.685 1.00 . A A . 69 THR C 1 1
21 43656 1 1 69 THR CA C 9.242 2.373 2.580 1.00 . A A . 69 THR CA 1 1
21 43657 1 1 69 THR CB C 10.682 2.932 2.621 1.00 . A A . 69 THR CB 1 1
21 43658 1 1 69 THR CG2 C 10.715 4.329 3.236 1.00 . A A . 69 THR CG2 1 1
21 43659 1 1 69 THR H H 9.795 0.737 1.365 1.00 . A A . 69 THR H 1 1
21 43660 1 1 69 THR HA H 8.840 2.390 3.583 1.00 . A A . 69 THR HA 1 1
21 43661 1 1 69 THR HB H 11.076 2.966 1.616 1.00 . A A . 69 THR HB 1 1
21 43662 1 1 69 THR HG1 H 11.396 1.179 3.007 1.00 . A A . 69 THR HG1 1 1
21 43663 1 1 69 THR HG21 H 10.088 4.991 2.657 1.00 . A A . 69 THR HG21 1 1
21 43664 1 1 69 THR HG22 H 11.727 4.703 3.242 1.00 . A A . 69 THR HG22 1 1
21 43665 1 1 69 THR HG23 H 10.348 4.282 4.251 1.00 . A A . 69 THR HG23 1 1
21 43666 1 1 69 THR N N 9.239 0.992 2.132 1.00 . A A . 69 THR N 1 1
21 43667 1 1 69 THR O O 8.481 3.233 0.449 1.00 . A A . 69 THR O 1 1
21 43668 1 1 69 THR OG1 O 11.488 2.048 3.420 1.00 . A A . 69 THR OG1 1 1
21 43669 1 1 70 ALA C C 7.001 6.320 1.916 1.00 . A A . 70 ALA C 1 1
21 43670 1 1 70 ALA CA C 6.552 4.892 1.644 1.00 . A A . 70 ALA CA 1 1
21 43671 1 1 70 ALA CB C 5.127 4.693 2.153 1.00 . A A . 70 ALA CB 1 1
21 43672 1 1 70 ALA H H 7.367 3.916 3.298 1.00 . A A . 70 ALA H 1 1
21 43673 1 1 70 ALA HA H 6.577 4.692 0.584 1.00 . A A . 70 ALA HA 1 1
21 43674 1 1 70 ALA HB1 H 4.459 5.367 1.636 1.00 . A A . 70 ALA HB1 1 1
21 43675 1 1 70 ALA HB2 H 5.098 4.906 3.212 1.00 . A A . 70 ALA HB2 1 1
21 43676 1 1 70 ALA HB3 H 4.812 3.673 1.991 1.00 . A A . 70 ALA HB3 1 1
21 43677 1 1 70 ALA N N 7.446 3.978 2.316 1.00 . A A . 70 ALA N 1 1
21 43678 1 1 70 ALA O O 7.168 6.720 3.086 1.00 . A A . 70 ALA O 1 1
21 43679 1 1 71 GLY C C 8.120 9.012 -0.253 1.00 . A A . 71 GLY C 1 1
21 43680 1 1 71 GLY CA C 7.646 8.446 1.041 1.00 . A A . 71 GLY CA 1 1
21 43681 1 1 71 GLY H H 7.109 6.742 -0.046 1.00 . A A . 71 GLY H 1 1
21 43682 1 1 71 GLY HA2 H 6.816 9.033 1.405 1.00 . A A . 71 GLY HA2 1 1
21 43683 1 1 71 GLY HA3 H 8.454 8.482 1.756 1.00 . A A . 71 GLY HA3 1 1
21 43684 1 1 71 GLY N N 7.221 7.080 0.872 1.00 . A A . 71 GLY N 1 1
21 43685 1 1 71 GLY O O 7.664 8.579 -1.311 1.00 . A A . 71 GLY O 1 1
21 43686 1 1 72 ARG C C 11.096 10.571 -1.368 1.00 . A A . 72 ARG C 1 1
21 43687 1 1 72 ARG CA C 9.562 10.551 -1.388 1.00 . A A . 72 ARG CA 1 1
21 43688 1 1 72 ARG CB C 8.942 11.944 -1.675 1.00 . A A . 72 ARG CB 1 1
21 43689 1 1 72 ARG CD C 8.535 14.317 -0.956 1.00 . A A . 72 ARG CD 1 1
21 43690 1 1 72 ARG CG C 9.163 12.990 -0.593 1.00 . A A . 72 ARG CG 1 1
21 43691 1 1 72 ARG CZ C 6.193 14.772 -1.726 1.00 . A A . 72 ARG CZ 1 1
21 43692 1 1 72 ARG H H 9.374 10.233 0.686 1.00 . A A . 72 ARG H 1 1
21 43693 1 1 72 ARG HA H 9.282 9.881 -2.189 1.00 . A A . 72 ARG HA 1 1
21 43694 1 1 72 ARG HB2 H 9.372 12.323 -2.587 1.00 . A A . 72 ARG HB2 1 1
21 43695 1 1 72 ARG HB3 H 7.879 11.824 -1.822 1.00 . A A . 72 ARG HB3 1 1
21 43696 1 1 72 ARG HD2 H 8.951 15.084 -0.316 1.00 . A A . 72 ARG HD2 1 1
21 43697 1 1 72 ARG HD3 H 8.792 14.534 -1.982 1.00 . A A . 72 ARG HD3 1 1
21 43698 1 1 72 ARG HE H 6.741 14.004 0.062 1.00 . A A . 72 ARG HE 1 1
21 43699 1 1 72 ARG HG2 H 8.695 12.629 0.311 1.00 . A A . 72 ARG HG2 1 1
21 43700 1 1 72 ARG HG3 H 10.223 13.123 -0.433 1.00 . A A . 72 ARG HG3 1 1
21 43701 1 1 72 ARG HH11 H 7.526 14.932 -3.272 1.00 . A A . 72 ARG HH11 1 1
21 43702 1 1 72 ARG HH12 H 5.937 15.369 -3.658 1.00 . A A . 72 ARG HH12 1 1
21 43703 1 1 72 ARG HH21 H 4.603 14.667 -0.472 1.00 . A A . 72 ARG HH21 1 1
21 43704 1 1 72 ARG HH22 H 4.229 15.241 -2.048 1.00 . A A . 72 ARG HH22 1 1
21 43705 1 1 72 ARG N N 9.031 9.949 -0.193 1.00 . A A . 72 ARG N 1 1
21 43706 1 1 72 ARG NE N 7.067 14.313 -0.815 1.00 . A A . 72 ARG NE 1 1
21 43707 1 1 72 ARG NH1 N 6.581 15.049 -2.958 1.00 . A A . 72 ARG NH1 1 1
21 43708 1 1 72 ARG NH2 N 4.918 14.906 -1.400 1.00 . A A . 72 ARG NH2 1 1
21 43709 1 1 72 ARG O O 11.747 11.538 -0.937 1.00 . A A . 72 ARG O 1 1
21 43710 1 1 73 HIS C C 13.333 8.349 -3.028 1.00 . A A . 73 HIS C 1 1
21 43711 1 1 73 HIS CA C 13.091 9.276 -1.859 1.00 . A A . 73 HIS CA 1 1
21 43712 1 1 73 HIS CB C 13.645 8.555 -0.596 1.00 . A A . 73 HIS CB 1 1
21 43713 1 1 73 HIS CD2 C 14.438 10.412 1.005 1.00 . A A . 73 HIS CD2 1 1
21 43714 1 1 73 HIS CE1 C 13.439 9.755 2.809 1.00 . A A . 73 HIS CE1 1 1
21 43715 1 1 73 HIS CG C 13.704 9.324 0.678 1.00 . A A . 73 HIS CG 1 1
21 43716 1 1 73 HIS H H 11.079 8.722 -2.037 1.00 . A A . 73 HIS H 1 1
21 43717 1 1 73 HIS HA H 13.595 10.220 -1.994 1.00 . A A . 73 HIS HA 1 1
21 43718 1 1 73 HIS HB2 H 13.030 7.690 -0.399 1.00 . A A . 73 HIS HB2 1 1
21 43719 1 1 73 HIS HB3 H 14.641 8.207 -0.825 1.00 . A A . 73 HIS HB3 1 1
21 43720 1 1 73 HIS HD1 H 12.455 8.169 1.926 1.00 . A A . 73 HIS HD1 1 1
21 43721 1 1 73 HIS HD2 H 15.055 10.987 0.332 1.00 . A A . 73 HIS HD2 1 1
21 43722 1 1 73 HIS HE1 H 13.118 9.682 3.836 1.00 . A A . 73 HIS HE1 1 1
21 43723 1 1 73 HIS N N 11.654 9.474 -1.764 1.00 . A A . 73 HIS N 1 1
21 43724 1 1 73 HIS ND1 N 13.073 8.925 1.835 1.00 . A A . 73 HIS ND1 1 1
21 43725 1 1 73 HIS NE2 N 14.271 10.680 2.357 1.00 . A A . 73 HIS NE2 1 1
21 43726 1 1 73 HIS O O 12.377 7.882 -3.634 1.00 . A A . 73 HIS O 1 1
21 43727 1 1 74 PRO C C 14.594 5.660 -3.533 1.00 . A A . 74 PRO C 1 1
21 43728 1 1 74 PRO CA C 14.915 6.957 -4.297 1.00 . A A . 74 PRO CA 1 1
21 43729 1 1 74 PRO CB C 16.432 7.083 -4.532 1.00 . A A . 74 PRO CB 1 1
21 43730 1 1 74 PRO CD C 15.812 8.895 -3.113 1.00 . A A . 74 PRO CD 1 1
21 43731 1 1 74 PRO CG C 16.747 8.506 -4.217 1.00 . A A . 74 PRO CG 1 1
21 43732 1 1 74 PRO HA H 14.355 7.001 -5.218 1.00 . A A . 74 PRO HA 1 1
21 43733 1 1 74 PRO HB2 H 16.954 6.407 -3.870 1.00 . A A . 74 PRO HB2 1 1
21 43734 1 1 74 PRO HB3 H 16.665 6.841 -5.558 1.00 . A A . 74 PRO HB3 1 1
21 43735 1 1 74 PRO HD2 H 16.239 8.635 -2.155 1.00 . A A . 74 PRO HD2 1 1
21 43736 1 1 74 PRO HD3 H 15.588 9.950 -3.157 1.00 . A A . 74 PRO HD3 1 1
21 43737 1 1 74 PRO HG2 H 17.775 8.596 -3.896 1.00 . A A . 74 PRO HG2 1 1
21 43738 1 1 74 PRO HG3 H 16.573 9.119 -5.090 1.00 . A A . 74 PRO HG3 1 1
21 43739 1 1 74 PRO N N 14.606 8.084 -3.406 1.00 . A A . 74 PRO N 1 1
21 43740 1 1 74 PRO O O 14.347 4.600 -4.102 1.00 . A A . 74 PRO O 1 1
21 43741 1 1 75 GLU C C 12.765 4.840 -1.022 1.00 . A A . 75 GLU C 1 1
21 43742 1 1 75 GLU CA C 14.254 4.776 -1.277 1.00 . A A . 75 GLU CA 1 1
21 43743 1 1 75 GLU CB C 15.010 4.993 0.028 1.00 . A A . 75 GLU CB 1 1
21 43744 1 1 75 GLU CD C 16.995 3.576 -0.487 1.00 . A A . 75 GLU CD 1 1
21 43745 1 1 75 GLU CG C 16.509 4.944 -0.123 1.00 . A A . 75 GLU CG 1 1
21 43746 1 1 75 GLU H H 14.813 6.689 -1.883 1.00 . A A . 75 GLU H 1 1
21 43747 1 1 75 GLU HA H 14.520 3.816 -1.692 1.00 . A A . 75 GLU HA 1 1
21 43748 1 1 75 GLU HB2 H 14.744 5.961 0.429 1.00 . A A . 75 GLU HB2 1 1
21 43749 1 1 75 GLU HB3 H 14.713 4.228 0.729 1.00 . A A . 75 GLU HB3 1 1
21 43750 1 1 75 GLU HG2 H 16.796 5.620 -0.913 1.00 . A A . 75 GLU HG2 1 1
21 43751 1 1 75 GLU HG3 H 16.973 5.247 0.804 1.00 . A A . 75 GLU HG3 1 1
21 43752 1 1 75 GLU N N 14.590 5.801 -2.217 1.00 . A A . 75 GLU N 1 1
21 43753 1 1 75 GLU O O 12.296 5.343 0.003 1.00 . A A . 75 GLU O 1 1
21 43754 1 1 75 GLU OE1 O 17.235 2.785 0.418 1.00 . A A . 75 GLU OE1 1 1
21 43755 1 1 75 GLU OE2 O 17.162 3.276 -1.687 1.00 . A A . 75 GLU OE2 1 1
21 43756 1 1 76 SER C C 10.220 3.179 -2.725 1.00 . A A . 76 SER C 1 1
21 43757 1 1 76 SER CA C 10.627 4.404 -1.954 1.00 . A A . 76 SER CA 1 1
21 43758 1 1 76 SER CB C 9.972 5.686 -2.481 1.00 . A A . 76 SER CB 1 1
21 43759 1 1 76 SER H H 12.496 4.315 -2.871 1.00 . A A . 76 SER H 1 1
21 43760 1 1 76 SER HA H 10.360 4.258 -0.917 1.00 . A A . 76 SER HA 1 1
21 43761 1 1 76 SER HB2 H 10.262 5.849 -3.508 1.00 . A A . 76 SER HB2 1 1
21 43762 1 1 76 SER HB3 H 8.898 5.598 -2.415 1.00 . A A . 76 SER HB3 1 1
21 43763 1 1 76 SER HG H 11.040 6.418 -1.069 1.00 . A A . 76 SER HG 1 1
21 43764 1 1 76 SER N N 12.045 4.500 -2.018 1.00 . A A . 76 SER N 1 1
21 43765 1 1 76 SER O O 10.426 3.088 -3.935 1.00 . A A . 76 SER O 1 1
21 43766 1 1 76 SER OG O 10.397 6.794 -1.684 1.00 . A A . 76 SER OG 1 1
21 43767 1 1 77 ASP C C 8.137 1.073 -3.451 1.00 . A A . 77 ASP C 1 1
21 43768 1 1 77 ASP CA C 9.358 0.929 -2.566 1.00 . A A . 77 ASP CA 1 1
21 43769 1 1 77 ASP CB C 9.107 -0.064 -1.440 1.00 . A A . 77 ASP CB 1 1
21 43770 1 1 77 ASP CG C 8.982 -1.482 -1.927 1.00 . A A . 77 ASP CG 1 1
21 43771 1 1 77 ASP H H 9.524 2.408 -1.055 1.00 . A A . 77 ASP H 1 1
21 43772 1 1 77 ASP HA H 10.190 0.588 -3.165 1.00 . A A . 77 ASP HA 1 1
21 43773 1 1 77 ASP HB2 H 9.929 -0.018 -0.742 1.00 . A A . 77 ASP HB2 1 1
21 43774 1 1 77 ASP HB3 H 8.197 0.213 -0.932 1.00 . A A . 77 ASP HB3 1 1
21 43775 1 1 77 ASP N N 9.701 2.223 -2.004 1.00 . A A . 77 ASP N 1 1
21 43776 1 1 77 ASP O O 8.026 0.451 -4.510 1.00 . A A . 77 ASP O 1 1
21 43777 1 1 77 ASP OD1 O 10.023 -2.170 -2.052 1.00 . A A . 77 ASP OD1 1 1
21 43778 1 1 77 ASP OD2 O 7.871 -1.938 -2.184 1.00 . A A . 77 ASP OD2 1 1
21 43779 1 1 78 ILE C C 6.049 3.784 -3.892 1.00 . A A . 78 ILE C 1 1
21 43780 1 1 78 ILE CA C 6.082 2.281 -3.792 1.00 . A A . 78 ILE CA 1 1
21 43781 1 1 78 ILE CB C 4.716 1.730 -3.209 1.00 . A A . 78 ILE CB 1 1
21 43782 1 1 78 ILE CD1 C 5.205 2.148 -0.675 1.00 . A A . 78 ILE CD1 1 1
21 43783 1 1 78 ILE CG1 C 4.289 2.388 -1.860 1.00 . A A . 78 ILE CG1 1 1
21 43784 1 1 78 ILE CG2 C 4.736 0.207 -3.091 1.00 . A A . 78 ILE CG2 1 1
21 43785 1 1 78 ILE H H 7.413 2.436 -2.198 1.00 . A A . 78 ILE H 1 1
21 43786 1 1 78 ILE HA H 6.241 1.889 -4.787 1.00 . A A . 78 ILE HA 1 1
21 43787 1 1 78 ILE HB H 3.968 1.956 -3.957 1.00 . A A . 78 ILE HB 1 1
21 43788 1 1 78 ILE HD11 H 4.778 2.615 0.200 1.00 . A A . 78 ILE HD11 1 1
21 43789 1 1 78 ILE HD12 H 6.171 2.581 -0.884 1.00 . A A . 78 ILE HD12 1 1
21 43790 1 1 78 ILE HD13 H 5.311 1.085 -0.514 1.00 . A A . 78 ILE HD13 1 1
21 43791 1 1 78 ILE HG12 H 4.233 3.457 -2.004 1.00 . A A . 78 ILE HG12 1 1
21 43792 1 1 78 ILE HG13 H 3.304 2.029 -1.602 1.00 . A A . 78 ILE HG13 1 1
21 43793 1 1 78 ILE HG21 H 3.797 -0.132 -2.682 1.00 . A A . 78 ILE HG21 1 1
21 43794 1 1 78 ILE HG22 H 5.542 -0.092 -2.437 1.00 . A A . 78 ILE HG22 1 1
21 43795 1 1 78 ILE HG23 H 4.883 -0.233 -4.066 1.00 . A A . 78 ILE HG23 1 1
21 43796 1 1 78 ILE N N 7.250 1.945 -3.031 1.00 . A A . 78 ILE N 1 1
21 43797 1 1 78 ILE O O 6.703 4.469 -3.089 1.00 . A A . 78 ILE O 1 1
21 43798 1 1 79 PHE C C 4.030 6.354 -4.608 1.00 . A A . 79 PHE C 1 1
21 43799 1 1 79 PHE CA C 5.315 5.723 -5.064 1.00 . A A . 79 PHE CA 1 1
21 43800 1 1 79 PHE CB C 5.603 6.062 -6.525 1.00 . A A . 79 PHE CB 1 1
21 43801 1 1 79 PHE CD1 C 8.064 6.486 -6.716 1.00 . A A . 79 PHE CD1 1 1
21 43802 1 1 79 PHE CD2 C 7.192 4.476 -7.655 1.00 . A A . 79 PHE CD2 1 1
21 43803 1 1 79 PHE CE1 C 9.330 6.135 -7.127 1.00 . A A . 79 PHE CE1 1 1
21 43804 1 1 79 PHE CE2 C 8.457 4.120 -8.069 1.00 . A A . 79 PHE CE2 1 1
21 43805 1 1 79 PHE CG C 6.980 5.664 -6.974 1.00 . A A . 79 PHE CG 1 1
21 43806 1 1 79 PHE CZ C 9.526 4.951 -7.804 1.00 . A A . 79 PHE CZ 1 1
21 43807 1 1 79 PHE H H 4.750 3.732 -5.385 1.00 . A A . 79 PHE H 1 1
21 43808 1 1 79 PHE HA H 6.113 6.131 -4.458 1.00 . A A . 79 PHE HA 1 1
21 43809 1 1 79 PHE HB2 H 4.890 5.550 -7.153 1.00 . A A . 79 PHE HB2 1 1
21 43810 1 1 79 PHE HB3 H 5.499 7.127 -6.664 1.00 . A A . 79 PHE HB3 1 1
21 43811 1 1 79 PHE HD1 H 7.912 7.414 -6.186 1.00 . A A . 79 PHE HD1 1 1
21 43812 1 1 79 PHE HD2 H 6.354 3.827 -7.862 1.00 . A A . 79 PHE HD2 1 1
21 43813 1 1 79 PHE HE1 H 10.166 6.786 -6.918 1.00 . A A . 79 PHE HE1 1 1
21 43814 1 1 79 PHE HE2 H 8.612 3.192 -8.600 1.00 . A A . 79 PHE HE2 1 1
21 43815 1 1 79 PHE HZ H 10.519 4.677 -8.125 1.00 . A A . 79 PHE HZ 1 1
21 43816 1 1 79 PHE N N 5.325 4.300 -4.835 1.00 . A A . 79 PHE N 1 1
21 43817 1 1 79 PHE O O 2.940 5.810 -4.811 1.00 . A A . 79 PHE O 1 1
21 43818 1 1 80 LEU C C 3.204 9.635 -3.968 1.00 . A A . 80 LEU C 1 1
21 43819 1 1 80 LEU CA C 3.072 8.220 -3.449 1.00 . A A . 80 LEU CA 1 1
21 43820 1 1 80 LEU CB C 3.030 8.252 -1.897 1.00 . A A . 80 LEU CB 1 1
21 43821 1 1 80 LEU CD1 C 4.108 6.067 -1.158 1.00 . A A . 80 LEU CD1 1 1
21 43822 1 1 80 LEU CD2 C 2.429 7.182 0.303 1.00 . A A . 80 LEU CD2 1 1
21 43823 1 1 80 LEU CG C 2.850 6.918 -1.130 1.00 . A A . 80 LEU CG 1 1
21 43824 1 1 80 LEU H H 5.070 7.826 -3.808 1.00 . A A . 80 LEU H 1 1
21 43825 1 1 80 LEU HA H 2.159 7.781 -3.823 1.00 . A A . 80 LEU HA 1 1
21 43826 1 1 80 LEU HB2 H 3.960 8.688 -1.566 1.00 . A A . 80 LEU HB2 1 1
21 43827 1 1 80 LEU HB3 H 2.232 8.919 -1.608 1.00 . A A . 80 LEU HB3 1 1
21 43828 1 1 80 LEU HD11 H 4.364 5.837 -2.182 1.00 . A A . 80 LEU HD11 1 1
21 43829 1 1 80 LEU HD12 H 3.930 5.151 -0.616 1.00 . A A . 80 LEU HD12 1 1
21 43830 1 1 80 LEU HD13 H 4.920 6.608 -0.697 1.00 . A A . 80 LEU HD13 1 1
21 43831 1 1 80 LEU HD21 H 2.251 6.239 0.799 1.00 . A A . 80 LEU HD21 1 1
21 43832 1 1 80 LEU HD22 H 1.517 7.762 0.304 1.00 . A A . 80 LEU HD22 1 1
21 43833 1 1 80 LEU HD23 H 3.207 7.725 0.819 1.00 . A A . 80 LEU HD23 1 1
21 43834 1 1 80 LEU HG H 2.065 6.349 -1.606 1.00 . A A . 80 LEU HG 1 1
21 43835 1 1 80 LEU N N 4.170 7.463 -3.947 1.00 . A A . 80 LEU N 1 1
21 43836 1 1 80 LEU O O 4.302 10.205 -3.975 1.00 . A A . 80 LEU O 1 1
21 43837 1 1 81 ASP C C 0.836 12.188 -4.377 1.00 . A A . 81 ASP C 1 1
21 43838 1 1 81 ASP CA C 2.083 11.541 -4.891 1.00 . A A . 81 ASP CA 1 1
21 43839 1 1 81 ASP CB C 2.140 11.603 -6.420 1.00 . A A . 81 ASP CB 1 1
21 43840 1 1 81 ASP CG C 2.340 13.019 -6.938 1.00 . A A . 81 ASP CG 1 1
21 43841 1 1 81 ASP H H 1.251 9.730 -4.291 1.00 . A A . 81 ASP H 1 1
21 43842 1 1 81 ASP HA H 2.934 12.061 -4.471 1.00 . A A . 81 ASP HA 1 1
21 43843 1 1 81 ASP HB2 H 2.962 10.994 -6.765 1.00 . A A . 81 ASP HB2 1 1
21 43844 1 1 81 ASP HB3 H 1.217 11.213 -6.824 1.00 . A A . 81 ASP HB3 1 1
21 43845 1 1 81 ASP N N 2.111 10.200 -4.382 1.00 . A A . 81 ASP N 1 1
21 43846 1 1 81 ASP O O -0.202 12.248 -5.038 1.00 . A A . 81 ASP O 1 1
21 43847 1 1 81 ASP OD1 O 1.389 13.819 -6.954 1.00 . A A . 81 ASP OD1 1 1
21 43848 1 1 81 ASP OD2 O 3.463 13.354 -7.360 1.00 . A A . 81 ASP OD2 1 1
21 43849 1 1 82 ASP C C 0.356 14.501 -1.919 1.00 . A A . 82 ASP C 1 1
21 43850 1 1 82 ASP CA C -0.154 13.165 -2.426 1.00 . A A . 82 ASP CA 1 1
21 43851 1 1 82 ASP CB C -0.600 12.264 -1.256 1.00 . A A . 82 ASP CB 1 1
21 43852 1 1 82 ASP CG C -1.659 12.894 -0.387 1.00 . A A . 82 ASP CG 1 1
21 43853 1 1 82 ASP H H 1.748 12.321 -2.685 1.00 . A A . 82 ASP H 1 1
21 43854 1 1 82 ASP HA H -0.985 13.321 -3.098 1.00 . A A . 82 ASP HA 1 1
21 43855 1 1 82 ASP HB2 H -0.997 11.341 -1.653 1.00 . A A . 82 ASP HB2 1 1
21 43856 1 1 82 ASP HB3 H 0.259 12.041 -0.641 1.00 . A A . 82 ASP HB3 1 1
21 43857 1 1 82 ASP N N 0.910 12.523 -3.149 1.00 . A A . 82 ASP N 1 1
21 43858 1 1 82 ASP O O 1.576 14.705 -1.834 1.00 . A A . 82 ASP O 1 1
21 43859 1 1 82 ASP OD1 O -2.831 12.798 -0.699 1.00 . A A . 82 ASP OD1 1 1
21 43860 1 1 82 ASP OD2 O -1.307 13.510 0.615 1.00 . A A . 82 ASP OD2 1 1
21 43861 1 1 83 VAL C C 0.432 16.667 0.297 1.00 . A A . 83 VAL C 1 1
21 43862 1 1 83 VAL CA C -0.161 16.725 -1.133 1.00 . A A . 83 VAL CA 1 1
21 43863 1 1 83 VAL CB C -1.383 17.710 -1.199 1.00 . A A . 83 VAL CB 1 1
21 43864 1 1 83 VAL CG1 C -2.540 17.247 -0.316 1.00 . A A . 83 VAL CG1 1 1
21 43865 1 1 83 VAL CG2 C -0.968 19.136 -0.850 1.00 . A A . 83 VAL CG2 1 1
21 43866 1 1 83 VAL H H -1.481 15.155 -1.654 1.00 . A A . 83 VAL H 1 1
21 43867 1 1 83 VAL HA H 0.609 17.087 -1.800 1.00 . A A . 83 VAL HA 1 1
21 43868 1 1 83 VAL HB H -1.742 17.702 -2.219 1.00 . A A . 83 VAL HB 1 1
21 43869 1 1 83 VAL HG11 H -2.206 17.168 0.708 1.00 . A A . 83 VAL HG11 1 1
21 43870 1 1 83 VAL HG12 H -2.889 16.282 -0.654 1.00 . A A . 83 VAL HG12 1 1
21 43871 1 1 83 VAL HG13 H -3.348 17.961 -0.376 1.00 . A A . 83 VAL HG13 1 1
21 43872 1 1 83 VAL HG21 H -0.560 19.154 0.150 1.00 . A A . 83 VAL HG21 1 1
21 43873 1 1 83 VAL HG22 H -1.830 19.785 -0.901 1.00 . A A . 83 VAL HG22 1 1
21 43874 1 1 83 VAL HG23 H -0.218 19.475 -1.549 1.00 . A A . 83 VAL HG23 1 1
21 43875 1 1 83 VAL N N -0.534 15.398 -1.599 1.00 . A A . 83 VAL N 1 1
21 43876 1 1 83 VAL O O 1.283 17.465 0.662 1.00 . A A . 83 VAL O 1 1
21 43877 1 1 84 THR C C 1.342 14.325 2.663 1.00 . A A . 84 THR C 1 1
21 43878 1 1 84 THR CA C 0.450 15.544 2.419 1.00 . A A . 84 THR CA 1 1
21 43879 1 1 84 THR CB C -0.766 15.546 3.371 1.00 . A A . 84 THR CB 1 1
21 43880 1 1 84 THR CG2 C -1.196 16.964 3.689 1.00 . A A . 84 THR CG2 1 1
21 43881 1 1 84 THR H H -0.567 14.985 0.695 1.00 . A A . 84 THR H 1 1
21 43882 1 1 84 THR HA H 1.036 16.422 2.646 1.00 . A A . 84 THR HA 1 1
21 43883 1 1 84 THR HB H -0.466 15.058 4.286 1.00 . A A . 84 THR HB 1 1
21 43884 1 1 84 THR HG1 H -1.579 14.304 2.021 1.00 . A A . 84 THR HG1 1 1
21 43885 1 1 84 THR HG21 H -2.059 16.944 4.337 1.00 . A A . 84 THR HG21 1 1
21 43886 1 1 84 THR HG22 H -1.444 17.477 2.772 1.00 . A A . 84 THR HG22 1 1
21 43887 1 1 84 THR HG23 H -0.386 17.479 4.185 1.00 . A A . 84 THR HG23 1 1
21 43888 1 1 84 THR N N 0.035 15.683 1.053 1.00 . A A . 84 THR N 1 1
21 43889 1 1 84 THR O O 1.558 13.934 3.804 1.00 . A A . 84 THR O 1 1
21 43890 1 1 84 THR OG1 O -1.880 14.809 2.799 1.00 . A A . 84 THR OG1 1 1
21 43891 1 1 85 VAL C C 4.199 13.260 2.064 1.00 . A A . 85 VAL C 1 1
21 43892 1 1 85 VAL CA C 2.822 12.656 1.811 1.00 . A A . 85 VAL CA 1 1
21 43893 1 1 85 VAL CB C 2.856 11.569 0.677 1.00 . A A . 85 VAL CB 1 1
21 43894 1 1 85 VAL CG1 C 3.200 12.151 -0.682 1.00 . A A . 85 VAL CG1 1 1
21 43895 1 1 85 VAL CG2 C 3.833 10.456 1.038 1.00 . A A . 85 VAL CG2 1 1
21 43896 1 1 85 VAL H H 1.612 14.027 0.708 1.00 . A A . 85 VAL H 1 1
21 43897 1 1 85 VAL HA H 2.529 12.194 2.745 1.00 . A A . 85 VAL HA 1 1
21 43898 1 1 85 VAL HB H 1.871 11.128 0.608 1.00 . A A . 85 VAL HB 1 1
21 43899 1 1 85 VAL HG11 H 2.463 12.890 -0.956 1.00 . A A . 85 VAL HG11 1 1
21 43900 1 1 85 VAL HG12 H 3.217 11.364 -1.420 1.00 . A A . 85 VAL HG12 1 1
21 43901 1 1 85 VAL HG13 H 4.174 12.616 -0.634 1.00 . A A . 85 VAL HG13 1 1
21 43902 1 1 85 VAL HG21 H 4.819 10.872 1.176 1.00 . A A . 85 VAL HG21 1 1
21 43903 1 1 85 VAL HG22 H 3.860 9.728 0.243 1.00 . A A . 85 VAL HG22 1 1
21 43904 1 1 85 VAL HG23 H 3.515 9.976 1.953 1.00 . A A . 85 VAL HG23 1 1
21 43905 1 1 85 VAL N N 1.870 13.729 1.605 1.00 . A A . 85 VAL N 1 1
21 43906 1 1 85 VAL O O 4.738 14.023 1.229 1.00 . A A . 85 VAL O 1 1
21 43907 1 1 86 SER C C 7.201 12.846 3.025 1.00 . A A . 86 SER C 1 1
21 43908 1 1 86 SER CA C 5.962 13.536 3.667 1.00 . A A . 86 SER CA 1 1
21 43909 1 1 86 SER CB C 5.990 13.459 5.211 1.00 . A A . 86 SER CB 1 1
21 43910 1 1 86 SER H H 4.278 12.294 3.778 1.00 . A A . 86 SER H 1 1
21 43911 1 1 86 SER HA H 5.956 14.577 3.381 1.00 . A A . 86 SER HA 1 1
21 43912 1 1 86 SER HB2 H 5.039 13.788 5.602 1.00 . A A . 86 SER HB2 1 1
21 43913 1 1 86 SER HB3 H 6.155 12.434 5.507 1.00 . A A . 86 SER HB3 1 1
21 43914 1 1 86 SER HG H 6.796 15.195 5.574 1.00 . A A . 86 SER HG 1 1
21 43915 1 1 86 SER N N 4.737 12.953 3.208 1.00 . A A . 86 SER N 1 1
21 43916 1 1 86 SER O O 7.077 12.032 2.089 1.00 . A A . 86 SER O 1 1
21 43917 1 1 86 SER OG O 7.018 14.272 5.770 1.00 . A A . 86 SER OG 1 1
21 43918 1 1 87 ARG C C 9.762 11.191 3.286 1.00 . A A . 87 ARG C 1 1
21 43919 1 1 87 ARG CA C 9.660 12.699 3.044 1.00 . A A . 87 ARG CA 1 1
21 43920 1 1 87 ARG CB C 10.798 13.459 3.741 1.00 . A A . 87 ARG CB 1 1
21 43921 1 1 87 ARG CD C 13.283 13.824 4.018 1.00 . A A . 87 ARG CD 1 1
21 43922 1 1 87 ARG CG C 12.186 12.932 3.447 1.00 . A A . 87 ARG CG 1 1
21 43923 1 1 87 ARG CZ C 14.197 14.152 6.321 1.00 . A A . 87 ARG CZ 1 1
21 43924 1 1 87 ARG H H 8.360 13.876 4.243 1.00 . A A . 87 ARG H 1 1
21 43925 1 1 87 ARG HA H 9.724 12.882 1.984 1.00 . A A . 87 ARG HA 1 1
21 43926 1 1 87 ARG HB2 H 10.761 14.498 3.453 1.00 . A A . 87 ARG HB2 1 1
21 43927 1 1 87 ARG HB3 H 10.630 13.387 4.804 1.00 . A A . 87 ARG HB3 1 1
21 43928 1 1 87 ARG HD2 H 14.238 13.373 3.802 1.00 . A A . 87 ARG HD2 1 1
21 43929 1 1 87 ARG HD3 H 13.233 14.790 3.535 1.00 . A A . 87 ARG HD3 1 1
21 43930 1 1 87 ARG HE H 12.243 14.083 5.803 1.00 . A A . 87 ARG HE 1 1
21 43931 1 1 87 ARG HG2 H 12.279 11.953 3.894 1.00 . A A . 87 ARG HG2 1 1
21 43932 1 1 87 ARG HG3 H 12.313 12.844 2.380 1.00 . A A . 87 ARG HG3 1 1
21 43933 1 1 87 ARG HH11 H 15.645 13.627 4.971 1.00 . A A . 87 ARG HH11 1 1
21 43934 1 1 87 ARG HH12 H 16.232 14.033 6.511 1.00 . A A . 87 ARG HH12 1 1
21 43935 1 1 87 ARG HH21 H 13.050 14.623 7.963 1.00 . A A . 87 ARG HH21 1 1
21 43936 1 1 87 ARG HH22 H 14.718 14.591 8.262 1.00 . A A . 87 ARG HH22 1 1
21 43937 1 1 87 ARG N N 8.380 13.218 3.513 1.00 . A A . 87 ARG N 1 1
21 43938 1 1 87 ARG NE N 13.167 14.010 5.473 1.00 . A A . 87 ARG NE 1 1
21 43939 1 1 87 ARG NH1 N 15.441 13.920 5.908 1.00 . A A . 87 ARG NH1 1 1
21 43940 1 1 87 ARG NH2 N 13.975 14.477 7.598 1.00 . A A . 87 ARG NH2 1 1
21 43941 1 1 87 ARG O O 10.053 10.416 2.373 1.00 . A A . 87 ARG O 1 1
21 43942 1 1 88 ARG C C 8.242 9.257 5.697 1.00 . A A . 88 ARG C 1 1
21 43943 1 1 88 ARG CA C 9.501 9.418 4.885 1.00 . A A . 88 ARG CA 1 1
21 43944 1 1 88 ARG CB C 10.759 9.126 5.712 1.00 . A A . 88 ARG CB 1 1
21 43945 1 1 88 ARG CD C 12.288 7.559 6.892 1.00 . A A . 88 ARG CD 1 1
21 43946 1 1 88 ARG CG C 11.006 7.670 6.075 1.00 . A A . 88 ARG CG 1 1
21 43947 1 1 88 ARG CZ C 13.623 5.885 8.159 1.00 . A A . 88 ARG CZ 1 1
21 43948 1 1 88 ARG H H 9.279 11.455 5.187 1.00 . A A . 88 ARG H 1 1
21 43949 1 1 88 ARG HA H 9.461 8.795 4.003 1.00 . A A . 88 ARG HA 1 1
21 43950 1 1 88 ARG HB2 H 11.620 9.483 5.168 1.00 . A A . 88 ARG HB2 1 1
21 43951 1 1 88 ARG HB3 H 10.683 9.692 6.629 1.00 . A A . 88 ARG HB3 1 1
21 43952 1 1 88 ARG HD2 H 13.115 7.887 6.279 1.00 . A A . 88 ARG HD2 1 1
21 43953 1 1 88 ARG HD3 H 12.203 8.214 7.747 1.00 . A A . 88 ARG HD3 1 1
21 43954 1 1 88 ARG HE H 11.954 5.493 7.092 1.00 . A A . 88 ARG HE 1 1
21 43955 1 1 88 ARG HG2 H 10.169 7.304 6.649 1.00 . A A . 88 ARG HG2 1 1
21 43956 1 1 88 ARG HG3 H 11.110 7.090 5.170 1.00 . A A . 88 ARG HG3 1 1
21 43957 1 1 88 ARG HH11 H 14.502 7.735 8.099 1.00 . A A . 88 ARG HH11 1 1
21 43958 1 1 88 ARG HH12 H 15.319 6.587 9.054 1.00 . A A . 88 ARG HH12 1 1
21 43959 1 1 88 ARG HH21 H 13.090 3.935 8.362 1.00 . A A . 88 ARG HH21 1 1
21 43960 1 1 88 ARG HH22 H 14.499 4.382 9.233 1.00 . A A . 88 ARG HH22 1 1
21 43961 1 1 88 ARG N N 9.504 10.797 4.492 1.00 . A A . 88 ARG N 1 1
21 43962 1 1 88 ARG NE N 12.583 6.200 7.362 1.00 . A A . 88 ARG NE 1 1
21 43963 1 1 88 ARG NH1 N 14.542 6.799 8.454 1.00 . A A . 88 ARG NH1 1 1
21 43964 1 1 88 ARG NH2 N 13.758 4.654 8.614 1.00 . A A . 88 ARG NH2 1 1
21 43965 1 1 88 ARG O O 8.196 9.637 6.853 1.00 . A A . 88 ARG O 1 1
21 43966 1 1 89 HIS C C 5.634 7.564 6.503 1.00 . A A . 89 HIS C 1 1
21 43967 1 1 89 HIS CA C 5.893 8.807 5.659 1.00 . A A . 89 HIS CA 1 1
21 43968 1 1 89 HIS CB C 4.834 8.974 4.549 1.00 . A A . 89 HIS CB 1 1
21 43969 1 1 89 HIS CD2 C 2.486 8.888 5.635 1.00 . A A . 89 HIS CD2 1 1
21 43970 1 1 89 HIS CE1 C 1.948 10.976 5.315 1.00 . A A . 89 HIS CE1 1 1
21 43971 1 1 89 HIS CG C 3.508 9.514 5.016 1.00 . A A . 89 HIS CG 1 1
21 43972 1 1 89 HIS H H 7.317 8.356 4.180 1.00 . A A . 89 HIS H 1 1
21 43973 1 1 89 HIS HA H 5.854 9.676 6.296 1.00 . A A . 89 HIS HA 1 1
21 43974 1 1 89 HIS HB2 H 5.216 9.652 3.802 1.00 . A A . 89 HIS HB2 1 1
21 43975 1 1 89 HIS HB3 H 4.658 8.012 4.088 1.00 . A A . 89 HIS HB3 1 1
21 43976 1 1 89 HIS HD2 H 2.443 7.849 5.926 1.00 . A A . 89 HIS HD2 1 1
21 43977 1 1 89 HIS HE1 H 1.390 11.901 5.312 1.00 . A A . 89 HIS HE1 1 1
21 43978 1 1 89 HIS HE2 H 0.837 9.778 6.551 1.00 . A A . 89 HIS HE2 1 1
21 43979 1 1 89 HIS N N 7.209 8.772 5.063 1.00 . A A . 89 HIS N 1 1
21 43980 1 1 89 HIS ND1 N 3.170 10.835 4.813 1.00 . A A . 89 HIS ND1 1 1
21 43981 1 1 89 HIS NE2 N 1.496 9.825 5.823 1.00 . A A . 89 HIS NE2 1 1
21 43982 1 1 89 HIS O O 5.358 7.653 7.703 1.00 . A A . 89 HIS O 1 1
21 43983 1 1 90 ALA C C 6.405 4.103 6.169 1.00 . A A . 90 ALA C 1 1
21 43984 1 1 90 ALA CA C 5.495 5.198 6.624 1.00 . A A . 90 ALA CA 1 1
21 43985 1 1 90 ALA CB C 4.042 4.785 6.418 1.00 . A A . 90 ALA CB 1 1
21 43986 1 1 90 ALA H H 6.105 6.359 4.992 1.00 . A A . 90 ALA H 1 1
21 43987 1 1 90 ALA HA H 5.645 5.374 7.679 1.00 . A A . 90 ALA HA 1 1
21 43988 1 1 90 ALA HB1 H 3.840 3.890 6.986 1.00 . A A . 90 ALA HB1 1 1
21 43989 1 1 90 ALA HB2 H 3.868 4.594 5.368 1.00 . A A . 90 ALA HB2 1 1
21 43990 1 1 90 ALA HB3 H 3.390 5.580 6.751 1.00 . A A . 90 ALA HB3 1 1
21 43991 1 1 90 ALA N N 5.778 6.416 5.915 1.00 . A A . 90 ALA N 1 1
21 43992 1 1 90 ALA O O 6.888 4.114 5.029 1.00 . A A . 90 ALA O 1 1
21 43993 1 1 91 GLU C C 6.572 0.837 7.005 1.00 . A A . 91 GLU C 1 1
21 43994 1 1 91 GLU CA C 7.431 2.031 6.719 1.00 . A A . 91 GLU CA 1 1
21 43995 1 1 91 GLU CB C 8.708 1.926 7.541 1.00 . A A . 91 GLU CB 1 1
21 43996 1 1 91 GLU CD C 10.905 2.885 8.197 1.00 . A A . 91 GLU CD 1 1
21 43997 1 1 91 GLU CG C 9.624 3.122 7.458 1.00 . A A . 91 GLU CG 1 1
21 43998 1 1 91 GLU H H 6.327 3.291 7.966 1.00 . A A . 91 GLU H 1 1
21 43999 1 1 91 GLU HA H 7.674 2.062 5.669 1.00 . A A . 91 GLU HA 1 1
21 44000 1 1 91 GLU HB2 H 8.436 1.785 8.577 1.00 . A A . 91 GLU HB2 1 1
21 44001 1 1 91 GLU HB3 H 9.256 1.056 7.210 1.00 . A A . 91 GLU HB3 1 1
21 44002 1 1 91 GLU HG2 H 9.848 3.321 6.420 1.00 . A A . 91 GLU HG2 1 1
21 44003 1 1 91 GLU HG3 H 9.122 3.975 7.893 1.00 . A A . 91 GLU HG3 1 1
21 44004 1 1 91 GLU N N 6.672 3.192 7.049 1.00 . A A . 91 GLU N 1 1
21 44005 1 1 91 GLU O O 6.004 0.713 8.097 1.00 . A A . 91 GLU O 1 1
21 44006 1 1 91 GLU OE1 O 10.871 2.614 9.398 1.00 . A A . 91 GLU OE1 1 1
21 44007 1 1 91 GLU OE2 O 11.979 2.980 7.585 1.00 . A A . 91 GLU OE2 1 1
21 44008 1 1 92 PHE C C 6.647 -2.355 6.382 1.00 . A A . 92 PHE C 1 1
21 44009 1 1 92 PHE CA C 5.698 -1.194 6.222 1.00 . A A . 92 PHE CA 1 1
21 44010 1 1 92 PHE CB C 4.710 -1.396 5.064 1.00 . A A . 92 PHE CB 1 1
21 44011 1 1 92 PHE CD1 C 3.014 -2.908 6.115 1.00 . A A . 92 PHE CD1 1 1
21 44012 1 1 92 PHE CD2 C 4.177 -3.681 4.194 1.00 . A A . 92 PHE CD2 1 1
21 44013 1 1 92 PHE CE1 C 2.316 -4.091 6.177 1.00 . A A . 92 PHE CE1 1 1
21 44014 1 1 92 PHE CE2 C 3.480 -4.867 4.249 1.00 . A A . 92 PHE CE2 1 1
21 44015 1 1 92 PHE CG C 3.951 -2.689 5.126 1.00 . A A . 92 PHE CG 1 1
21 44016 1 1 92 PHE CZ C 2.550 -5.072 5.243 1.00 . A A . 92 PHE CZ 1 1
21 44017 1 1 92 PHE H H 6.901 0.152 5.198 1.00 . A A . 92 PHE H 1 1
21 44018 1 1 92 PHE HA H 5.144 -1.087 7.142 1.00 . A A . 92 PHE HA 1 1
21 44019 1 1 92 PHE HB2 H 3.985 -0.596 5.091 1.00 . A A . 92 PHE HB2 1 1
21 44020 1 1 92 PHE HB3 H 5.231 -1.351 4.122 1.00 . A A . 92 PHE HB3 1 1
21 44021 1 1 92 PHE HD1 H 2.835 -2.136 6.848 1.00 . A A . 92 PHE HD1 1 1
21 44022 1 1 92 PHE HD2 H 4.910 -3.520 3.417 1.00 . A A . 92 PHE HD2 1 1
21 44023 1 1 92 PHE HE1 H 1.585 -4.247 6.955 1.00 . A A . 92 PHE HE1 1 1
21 44024 1 1 92 PHE HE2 H 3.662 -5.636 3.514 1.00 . A A . 92 PHE HE2 1 1
21 44025 1 1 92 PHE HZ H 2.004 -6.003 5.285 1.00 . A A . 92 PHE HZ 1 1
21 44026 1 1 92 PHE N N 6.449 -0.009 6.056 1.00 . A A . 92 PHE N 1 1
21 44027 1 1 92 PHE O O 7.597 -2.527 5.599 1.00 . A A . 92 PHE O 1 1
21 44028 1 1 93 ARG C C 6.357 -5.445 7.523 1.00 . A A . 93 ARG C 1 1
21 44029 1 1 93 ARG CA C 7.217 -4.228 7.753 1.00 . A A . 93 ARG CA 1 1
21 44030 1 1 93 ARG CB C 7.624 -4.156 9.224 1.00 . A A . 93 ARG CB 1 1
21 44031 1 1 93 ARG CD C 8.650 -2.842 11.095 1.00 . A A . 93 ARG CD 1 1
21 44032 1 1 93 ARG CG C 8.336 -2.867 9.614 1.00 . A A . 93 ARG CG 1 1
21 44033 1 1 93 ARG CZ C 9.679 -4.471 12.678 1.00 . A A . 93 ARG CZ 1 1
21 44034 1 1 93 ARG H H 5.669 -2.884 8.006 1.00 . A A . 93 ARG H 1 1
21 44035 1 1 93 ARG HA H 8.098 -4.258 7.130 1.00 . A A . 93 ARG HA 1 1
21 44036 1 1 93 ARG HB2 H 6.736 -4.247 9.830 1.00 . A A . 93 ARG HB2 1 1
21 44037 1 1 93 ARG HB3 H 8.284 -4.983 9.442 1.00 . A A . 93 ARG HB3 1 1
21 44038 1 1 93 ARG HD2 H 9.090 -1.887 11.346 1.00 . A A . 93 ARG HD2 1 1
21 44039 1 1 93 ARG HD3 H 7.730 -2.971 11.648 1.00 . A A . 93 ARG HD3 1 1
21 44040 1 1 93 ARG HE H 10.201 -4.191 10.759 1.00 . A A . 93 ARG HE 1 1
21 44041 1 1 93 ARG HG2 H 9.261 -2.792 9.060 1.00 . A A . 93 ARG HG2 1 1
21 44042 1 1 93 ARG HG3 H 7.696 -2.030 9.377 1.00 . A A . 93 ARG HG3 1 1
21 44043 1 1 93 ARG HH11 H 8.021 -3.557 13.483 1.00 . A A . 93 ARG HH11 1 1
21 44044 1 1 93 ARG HH12 H 8.869 -4.597 14.539 1.00 . A A . 93 ARG HH12 1 1
21 44045 1 1 93 ARG HH21 H 11.286 -5.646 12.212 1.00 . A A . 93 ARG HH21 1 1
21 44046 1 1 93 ARG HH22 H 10.748 -5.778 13.822 1.00 . A A . 93 ARG HH22 1 1
21 44047 1 1 93 ARG N N 6.431 -3.090 7.419 1.00 . A A . 93 ARG N 1 1
21 44048 1 1 93 ARG NE N 9.581 -3.911 11.470 1.00 . A A . 93 ARG NE 1 1
21 44049 1 1 93 ARG NH1 N 8.799 -4.189 13.624 1.00 . A A . 93 ARG NH1 1 1
21 44050 1 1 93 ARG NH2 N 10.630 -5.359 12.918 1.00 . A A . 93 ARG NH2 1 1
21 44051 1 1 93 ARG O O 5.263 -5.571 8.109 1.00 . A A . 93 ARG O 1 1
21 44052 1 1 94 ILE C C 6.752 -8.728 6.835 1.00 . A A . 94 ILE C 1 1
21 44053 1 1 94 ILE CA C 6.044 -7.481 6.379 1.00 . A A . 94 ILE CA 1 1
21 44054 1 1 94 ILE CB C 5.615 -7.510 4.846 1.00 . A A . 94 ILE CB 1 1
21 44055 1 1 94 ILE CD1 C 5.745 -10.030 4.113 1.00 . A A . 94 ILE CD1 1 1
21 44056 1 1 94 ILE CG1 C 4.869 -8.810 4.394 1.00 . A A . 94 ILE CG1 1 1
21 44057 1 1 94 ILE CG2 C 6.773 -7.208 3.928 1.00 . A A . 94 ILE CG2 1 1
21 44058 1 1 94 ILE H H 7.688 -6.193 6.279 1.00 . A A . 94 ILE H 1 1
21 44059 1 1 94 ILE HA H 5.143 -7.404 6.972 1.00 . A A . 94 ILE HA 1 1
21 44060 1 1 94 ILE HB H 4.939 -6.674 4.739 1.00 . A A . 94 ILE HB 1 1
21 44061 1 1 94 ILE HD11 H 6.438 -9.799 3.318 1.00 . A A . 94 ILE HD11 1 1
21 44062 1 1 94 ILE HD12 H 5.122 -10.861 3.818 1.00 . A A . 94 ILE HD12 1 1
21 44063 1 1 94 ILE HD13 H 6.293 -10.294 5.006 1.00 . A A . 94 ILE HD13 1 1
21 44064 1 1 94 ILE HG12 H 4.185 -9.103 5.176 1.00 . A A . 94 ILE HG12 1 1
21 44065 1 1 94 ILE HG13 H 4.300 -8.592 3.503 1.00 . A A . 94 ILE HG13 1 1
21 44066 1 1 94 ILE HG21 H 7.189 -6.240 4.169 1.00 . A A . 94 ILE HG21 1 1
21 44067 1 1 94 ILE HG22 H 6.426 -7.205 2.906 1.00 . A A . 94 ILE HG22 1 1
21 44068 1 1 94 ILE HG23 H 7.529 -7.969 4.050 1.00 . A A . 94 ILE HG23 1 1
21 44069 1 1 94 ILE N N 6.808 -6.319 6.697 1.00 . A A . 94 ILE N 1 1
21 44070 1 1 94 ILE O O 7.945 -8.928 6.583 1.00 . A A . 94 ILE O 1 1
21 44071 1 1 95 ASN C C 5.441 -11.749 7.496 1.00 . A A . 95 ASN C 1 1
21 44072 1 1 95 ASN CA C 6.447 -10.772 8.061 1.00 . A A . 95 ASN CA 1 1
21 44073 1 1 95 ASN CB C 6.486 -10.791 9.607 1.00 . A A . 95 ASN CB 1 1
21 44074 1 1 95 ASN CG C 6.721 -12.166 10.193 1.00 . A A . 95 ASN CG 1 1
21 44075 1 1 95 ASN H H 5.134 -9.220 7.880 1.00 . A A . 95 ASN H 1 1
21 44076 1 1 95 ASN HA H 7.425 -10.986 7.653 1.00 . A A . 95 ASN HA 1 1
21 44077 1 1 95 ASN HB2 H 7.278 -10.141 9.949 1.00 . A A . 95 ASN HB2 1 1
21 44078 1 1 95 ASN HB3 H 5.543 -10.418 9.978 1.00 . A A . 95 ASN HB3 1 1
21 44079 1 1 95 ASN HD21 H 8.690 -11.914 10.172 1.00 . A A . 95 ASN HD21 1 1
21 44080 1 1 95 ASN HD22 H 8.134 -13.442 10.719 1.00 . A A . 95 ASN HD22 1 1
21 44081 1 1 95 ASN N N 6.036 -9.491 7.596 1.00 . A A . 95 ASN N 1 1
21 44082 1 1 95 ASN ND2 N 7.961 -12.534 10.393 1.00 . A A . 95 ASN ND2 1 1
21 44083 1 1 95 ASN O O 4.277 -11.392 7.329 1.00 . A A . 95 ASN O 1 1
21 44084 1 1 95 ASN OD1 O 5.774 -12.891 10.479 1.00 . A A . 95 ASN OD1 1 1
21 44085 1 1 96 GLU C C 3.816 -14.324 7.389 1.00 . A A . 96 GLU C 1 1
21 44086 1 1 96 GLU CA C 5.014 -13.920 6.515 1.00 . A A . 96 GLU CA 1 1
21 44087 1 1 96 GLU CB C 5.824 -15.161 6.070 1.00 . A A . 96 GLU CB 1 1
21 44088 1 1 96 GLU CD C 7.188 -15.403 8.226 1.00 . A A . 96 GLU CD 1 1
21 44089 1 1 96 GLU CG C 6.338 -16.088 7.185 1.00 . A A . 96 GLU CG 1 1
21 44090 1 1 96 GLU H H 6.798 -13.211 7.359 1.00 . A A . 96 GLU H 1 1
21 44091 1 1 96 GLU HA H 4.622 -13.441 5.629 1.00 . A A . 96 GLU HA 1 1
21 44092 1 1 96 GLU HB2 H 5.202 -15.758 5.421 1.00 . A A . 96 GLU HB2 1 1
21 44093 1 1 96 GLU HB3 H 6.676 -14.818 5.501 1.00 . A A . 96 GLU HB3 1 1
21 44094 1 1 96 GLU HG2 H 5.484 -16.518 7.685 1.00 . A A . 96 GLU HG2 1 1
21 44095 1 1 96 GLU HG3 H 6.912 -16.882 6.733 1.00 . A A . 96 GLU HG3 1 1
21 44096 1 1 96 GLU N N 5.871 -12.935 7.163 1.00 . A A . 96 GLU N 1 1
21 44097 1 1 96 GLU O O 2.825 -14.867 6.885 1.00 . A A . 96 GLU O 1 1
21 44098 1 1 96 GLU OE1 O 7.979 -14.513 7.879 1.00 . A A . 96 GLU OE1 1 1
21 44099 1 1 96 GLU OE2 O 7.031 -15.712 9.425 1.00 . A A . 96 GLU OE2 1 1
21 44100 1 1 97 GLY C C 2.049 -13.155 10.011 1.00 . A A . 97 GLY C 1 1
21 44101 1 1 97 GLY CA C 2.835 -14.382 9.570 1.00 . A A . 97 GLY CA 1 1
21 44102 1 1 97 GLY H H 4.740 -13.672 9.029 1.00 . A A . 97 GLY H 1 1
21 44103 1 1 97 GLY HA2 H 2.160 -15.055 9.063 1.00 . A A . 97 GLY HA2 1 1
21 44104 1 1 97 GLY HA3 H 3.231 -14.874 10.447 1.00 . A A . 97 GLY HA3 1 1
21 44105 1 1 97 GLY N N 3.913 -14.071 8.681 1.00 . A A . 97 GLY N 1 1
21 44106 1 1 97 GLY O O 0.831 -13.241 10.217 1.00 . A A . 97 GLY O 1 1
21 44107 1 1 98 GLU C C 2.581 -9.560 9.917 1.00 . A A . 98 GLU C 1 1
21 44108 1 1 98 GLU CA C 2.090 -10.806 10.644 1.00 . A A . 98 GLU CA 1 1
21 44109 1 1 98 GLU CB C 2.321 -10.714 12.151 1.00 . A A . 98 GLU CB 1 1
21 44110 1 1 98 GLU CD C 3.908 -10.953 14.071 1.00 . A A . 98 GLU CD 1 1
21 44111 1 1 98 GLU CG C 3.762 -10.906 12.579 1.00 . A A . 98 GLU CG 1 1
21 44112 1 1 98 GLU H H 3.644 -11.917 9.823 1.00 . A A . 98 GLU H 1 1
21 44113 1 1 98 GLU HA H 1.029 -10.900 10.464 1.00 . A A . 98 GLU HA 1 1
21 44114 1 1 98 GLU HB2 H 2.016 -9.731 12.472 1.00 . A A . 98 GLU HB2 1 1
21 44115 1 1 98 GLU HB3 H 1.715 -11.458 12.648 1.00 . A A . 98 GLU HB3 1 1
21 44116 1 1 98 GLU HG2 H 4.125 -11.835 12.166 1.00 . A A . 98 GLU HG2 1 1
21 44117 1 1 98 GLU HG3 H 4.350 -10.085 12.195 1.00 . A A . 98 GLU HG3 1 1
21 44118 1 1 98 GLU N N 2.715 -12.011 10.123 1.00 . A A . 98 GLU N 1 1
21 44119 1 1 98 GLU O O 3.671 -9.545 9.372 1.00 . A A . 98 GLU O 1 1
21 44120 1 1 98 GLU OE1 O 3.391 -11.896 14.692 1.00 . A A . 98 GLU OE1 1 1
21 44121 1 1 98 GLU OE2 O 4.540 -10.063 14.654 1.00 . A A . 98 GLU OE2 1 1
21 44122 1 1 99 PHE C C 2.036 -6.087 10.064 1.00 . A A . 99 PHE C 1 1
21 44123 1 1 99 PHE CA C 2.086 -7.322 9.159 1.00 . A A . 99 PHE CA 1 1
21 44124 1 1 99 PHE CB C 1.053 -7.172 8.024 1.00 . A A . 99 PHE CB 1 1
21 44125 1 1 99 PHE CD1 C 1.754 -8.667 6.119 1.00 . A A . 99 PHE CD1 1 1
21 44126 1 1 99 PHE CD2 C -0.175 -9.274 7.377 1.00 . A A . 99 PHE CD2 1 1
21 44127 1 1 99 PHE CE1 C 1.585 -9.790 5.325 1.00 . A A . 99 PHE CE1 1 1
21 44128 1 1 99 PHE CE2 C -0.347 -10.394 6.590 1.00 . A A . 99 PHE CE2 1 1
21 44129 1 1 99 PHE CG C 0.878 -8.395 7.151 1.00 . A A . 99 PHE CG 1 1
21 44130 1 1 99 PHE CZ C 0.535 -10.653 5.562 1.00 . A A . 99 PHE CZ 1 1
21 44131 1 1 99 PHE H H 0.977 -8.518 10.485 1.00 . A A . 99 PHE H 1 1
21 44132 1 1 99 PHE HA H 3.071 -7.417 8.727 1.00 . A A . 99 PHE HA 1 1
21 44133 1 1 99 PHE HB2 H 0.091 -6.978 8.472 1.00 . A A . 99 PHE HB2 1 1
21 44134 1 1 99 PHE HB3 H 1.333 -6.341 7.395 1.00 . A A . 99 PHE HB3 1 1
21 44135 1 1 99 PHE HD1 H 2.577 -7.996 5.927 1.00 . A A . 99 PHE HD1 1 1
21 44136 1 1 99 PHE HD2 H -0.867 -9.072 8.181 1.00 . A A . 99 PHE HD2 1 1
21 44137 1 1 99 PHE HE1 H 2.277 -9.992 4.521 1.00 . A A . 99 PHE HE1 1 1
21 44138 1 1 99 PHE HE2 H -1.170 -11.067 6.781 1.00 . A A . 99 PHE HE2 1 1
21 44139 1 1 99 PHE HZ H 0.407 -11.529 4.943 1.00 . A A . 99 PHE HZ 1 1
21 44140 1 1 99 PHE N N 1.784 -8.517 9.928 1.00 . A A . 99 PHE N 1 1
21 44141 1 1 99 PHE O O 1.042 -5.868 10.760 1.00 . A A . 99 PHE O 1 1
21 44142 1 1 100 GLU C C 3.483 -2.861 10.040 1.00 . A A . 100 GLU C 1 1
21 44143 1 1 100 GLU CA C 3.152 -4.086 10.884 1.00 . A A . 100 GLU CA 1 1
21 44144 1 1 100 GLU CB C 4.229 -4.255 11.977 1.00 . A A . 100 GLU CB 1 1
21 44145 1 1 100 GLU CD C 5.500 -3.169 13.894 1.00 . A A . 100 GLU CD 1 1
21 44146 1 1 100 GLU CG C 4.372 -3.040 12.898 1.00 . A A . 100 GLU CG 1 1
21 44147 1 1 100 GLU H H 3.826 -5.457 9.424 1.00 . A A . 100 GLU H 1 1
21 44148 1 1 100 GLU HA H 2.192 -3.944 11.357 1.00 . A A . 100 GLU HA 1 1
21 44149 1 1 100 GLU HB2 H 3.979 -5.112 12.584 1.00 . A A . 100 GLU HB2 1 1
21 44150 1 1 100 GLU HB3 H 5.182 -4.431 11.500 1.00 . A A . 100 GLU HB3 1 1
21 44151 1 1 100 GLU HG2 H 4.560 -2.166 12.292 1.00 . A A . 100 GLU HG2 1 1
21 44152 1 1 100 GLU HG3 H 3.446 -2.906 13.436 1.00 . A A . 100 GLU HG3 1 1
21 44153 1 1 100 GLU N N 3.076 -5.278 10.039 1.00 . A A . 100 GLU N 1 1
21 44154 1 1 100 GLU O O 4.334 -2.922 9.166 1.00 . A A . 100 GLU O 1 1
21 44155 1 1 100 GLU OE1 O 5.291 -3.744 14.988 1.00 . A A . 100 GLU OE1 1 1
21 44156 1 1 100 GLU OE2 O 6.618 -2.693 13.623 1.00 . A A . 100 GLU OE2 1 1
21 44157 1 1 101 VAL C C 3.466 0.511 10.630 1.00 . A A . 101 VAL C 1 1
21 44158 1 1 101 VAL CA C 3.124 -0.549 9.592 1.00 . A A . 101 VAL CA 1 1
21 44159 1 1 101 VAL CB C 1.989 -0.062 8.619 1.00 . A A . 101 VAL CB 1 1
21 44160 1 1 101 VAL CG1 C 0.700 0.271 9.347 1.00 . A A . 101 VAL CG1 1 1
21 44161 1 1 101 VAL CG2 C 2.455 1.112 7.764 1.00 . A A . 101 VAL CG2 1 1
21 44162 1 1 101 VAL H H 2.072 -1.785 10.936 1.00 . A A . 101 VAL H 1 1
21 44163 1 1 101 VAL HA H 4.021 -0.746 9.021 1.00 . A A . 101 VAL HA 1 1
21 44164 1 1 101 VAL HB H 1.757 -0.882 7.956 1.00 . A A . 101 VAL HB 1 1
21 44165 1 1 101 VAL HG11 H -0.044 0.597 8.637 1.00 . A A . 101 VAL HG11 1 1
21 44166 1 1 101 VAL HG12 H 0.887 1.058 10.063 1.00 . A A . 101 VAL HG12 1 1
21 44167 1 1 101 VAL HG13 H 0.345 -0.610 9.862 1.00 . A A . 101 VAL HG13 1 1
21 44168 1 1 101 VAL HG21 H 3.305 0.809 7.170 1.00 . A A . 101 VAL HG21 1 1
21 44169 1 1 101 VAL HG22 H 2.735 1.935 8.405 1.00 . A A . 101 VAL HG22 1 1
21 44170 1 1 101 VAL HG23 H 1.650 1.421 7.111 1.00 . A A . 101 VAL HG23 1 1
21 44171 1 1 101 VAL N N 2.797 -1.777 10.269 1.00 . A A . 101 VAL N 1 1
21 44172 1 1 101 VAL O O 2.744 0.677 11.628 1.00 . A A . 101 VAL O 1 1
21 44173 1 1 102 VAL C C 5.049 3.543 10.683 1.00 . A A . 102 VAL C 1 1
21 44174 1 1 102 VAL CA C 5.002 2.194 11.364 1.00 . A A . 102 VAL CA 1 1
21 44175 1 1 102 VAL CB C 6.355 1.882 12.086 1.00 . A A . 102 VAL CB 1 1
21 44176 1 1 102 VAL CG1 C 6.205 0.691 13.017 1.00 . A A . 102 VAL CG1 1 1
21 44177 1 1 102 VAL CG2 C 7.483 1.624 11.089 1.00 . A A . 102 VAL CG2 1 1
21 44178 1 1 102 VAL H H 5.144 0.970 9.663 1.00 . A A . 102 VAL H 1 1
21 44179 1 1 102 VAL HA H 4.228 2.255 12.114 1.00 . A A . 102 VAL HA 1 1
21 44180 1 1 102 VAL HB H 6.617 2.744 12.683 1.00 . A A . 102 VAL HB 1 1
21 44181 1 1 102 VAL HG11 H 7.151 0.499 13.502 1.00 . A A . 102 VAL HG11 1 1
21 44182 1 1 102 VAL HG12 H 5.904 -0.176 12.450 1.00 . A A . 102 VAL HG12 1 1
21 44183 1 1 102 VAL HG13 H 5.454 0.907 13.762 1.00 . A A . 102 VAL HG13 1 1
21 44184 1 1 102 VAL HG21 H 7.607 2.496 10.464 1.00 . A A . 102 VAL HG21 1 1
21 44185 1 1 102 VAL HG22 H 7.227 0.774 10.473 1.00 . A A . 102 VAL HG22 1 1
21 44186 1 1 102 VAL HG23 H 8.403 1.424 11.619 1.00 . A A . 102 VAL HG23 1 1
21 44187 1 1 102 VAL N N 4.581 1.163 10.449 1.00 . A A . 102 VAL N 1 1
21 44188 1 1 102 VAL O O 5.612 3.696 9.589 1.00 . A A . 102 VAL O 1 1
21 44189 1 1 103 ASP C C 5.593 6.582 11.306 1.00 . A A . 103 ASP C 1 1
21 44190 1 1 103 ASP CA C 4.381 5.845 10.826 1.00 . A A . 103 ASP CA 1 1
21 44191 1 1 103 ASP CB C 3.121 6.546 11.319 1.00 . A A . 103 ASP CB 1 1
21 44192 1 1 103 ASP CG C 3.103 8.035 11.027 1.00 . A A . 103 ASP CG 1 1
21 44193 1 1 103 ASP H H 4.002 4.298 12.171 1.00 . A A . 103 ASP H 1 1
21 44194 1 1 103 ASP HA H 4.376 5.829 9.747 1.00 . A A . 103 ASP HA 1 1
21 44195 1 1 103 ASP HB2 H 2.256 6.099 10.853 1.00 . A A . 103 ASP HB2 1 1
21 44196 1 1 103 ASP HB3 H 3.054 6.407 12.386 1.00 . A A . 103 ASP HB3 1 1
21 44197 1 1 103 ASP N N 4.432 4.493 11.309 1.00 . A A . 103 ASP N 1 1
21 44198 1 1 103 ASP O O 5.864 6.655 12.518 1.00 . A A . 103 ASP O 1 1
21 44199 1 1 103 ASP OD1 O 2.687 8.427 9.935 1.00 . A A . 103 ASP OD1 1 1
21 44200 1 1 103 ASP OD2 O 3.489 8.828 11.917 1.00 . A A . 103 ASP OD2 1 1
21 44201 1 1 104 VAL C C 7.399 9.248 10.160 1.00 . A A . 104 VAL C 1 1
21 44202 1 1 104 VAL CA C 7.530 7.833 10.689 1.00 . A A . 104 VAL CA 1 1
21 44203 1 1 104 VAL CB C 8.814 7.144 10.145 1.00 . A A . 104 VAL CB 1 1
21 44204 1 1 104 VAL CG1 C 9.080 5.852 10.900 1.00 . A A . 104 VAL CG1 1 1
21 44205 1 1 104 VAL CG2 C 8.682 6.846 8.665 1.00 . A A . 104 VAL CG2 1 1
21 44206 1 1 104 VAL H H 6.081 6.950 9.443 1.00 . A A . 104 VAL H 1 1
21 44207 1 1 104 VAL HA H 7.595 7.887 11.766 1.00 . A A . 104 VAL HA 1 1
21 44208 1 1 104 VAL HB H 9.652 7.810 10.289 1.00 . A A . 104 VAL HB 1 1
21 44209 1 1 104 VAL HG11 H 9.971 5.388 10.505 1.00 . A A . 104 VAL HG11 1 1
21 44210 1 1 104 VAL HG12 H 8.241 5.183 10.772 1.00 . A A . 104 VAL HG12 1 1
21 44211 1 1 104 VAL HG13 H 9.220 6.068 11.950 1.00 . A A . 104 VAL HG13 1 1
21 44212 1 1 104 VAL HG21 H 9.567 6.326 8.329 1.00 . A A . 104 VAL HG21 1 1
21 44213 1 1 104 VAL HG22 H 8.564 7.767 8.112 1.00 . A A . 104 VAL HG22 1 1
21 44214 1 1 104 VAL HG23 H 7.814 6.220 8.505 1.00 . A A . 104 VAL HG23 1 1
21 44215 1 1 104 VAL N N 6.342 7.081 10.383 1.00 . A A . 104 VAL N 1 1
21 44216 1 1 104 VAL O O 8.278 10.090 10.354 1.00 . A A . 104 VAL O 1 1
21 44217 1 1 105 GLY C C 4.855 11.403 9.747 1.00 . A A . 105 GLY C 1 1
21 44218 1 1 105 GLY CA C 5.977 10.792 8.987 1.00 . A A . 105 GLY CA 1 1
21 44219 1 1 105 GLY H H 5.610 8.794 9.398 1.00 . A A . 105 GLY H 1 1
21 44220 1 1 105 GLY HA2 H 6.849 11.425 9.060 1.00 . A A . 105 GLY HA2 1 1
21 44221 1 1 105 GLY HA3 H 5.686 10.702 7.952 1.00 . A A . 105 GLY HA3 1 1
21 44222 1 1 105 GLY N N 6.278 9.505 9.524 1.00 . A A . 105 GLY N 1 1
21 44223 1 1 105 GLY O O 3.874 11.897 9.167 1.00 . A A . 105 GLY O 1 1
21 44224 1 1 106 SER C C 3.757 13.424 11.831 1.00 . A A . 106 SER C 1 1
21 44225 1 1 106 SER CA C 4.040 11.929 12.024 1.00 . A A . 106 SER CA 1 1
21 44226 1 1 106 SER CB C 4.548 11.648 13.424 1.00 . A A . 106 SER CB 1 1
21 44227 1 1 106 SER H H 5.855 11.039 11.420 1.00 . A A . 106 SER H 1 1
21 44228 1 1 106 SER HA H 3.125 11.378 11.874 1.00 . A A . 106 SER HA 1 1
21 44229 1 1 106 SER HB2 H 5.407 12.270 13.623 1.00 . A A . 106 SER HB2 1 1
21 44230 1 1 106 SER HB3 H 3.771 11.844 14.147 1.00 . A A . 106 SER HB3 1 1
21 44231 1 1 106 SER HG H 4.380 9.794 12.865 1.00 . A A . 106 SER HG 1 1
21 44232 1 1 106 SER N N 5.027 11.424 11.065 1.00 . A A . 106 SER N 1 1
21 44233 1 1 106 SER O O 2.887 13.995 12.474 1.00 . A A . 106 SER O 1 1
21 44234 1 1 106 SER OG O 4.929 10.279 13.516 1.00 . A A . 106 SER OG 1 1
21 44235 1 1 107 LEU C C 2.953 15.562 9.886 1.00 . A A . 107 LEU C 1 1
21 44236 1 1 107 LEU CA C 4.328 15.400 10.509 1.00 . A A . 107 LEU CA 1 1
21 44237 1 1 107 LEU CB C 5.372 15.735 9.453 1.00 . A A . 107 LEU CB 1 1
21 44238 1 1 107 LEU CD1 C 7.753 15.963 8.705 1.00 . A A . 107 LEU CD1 1 1
21 44239 1 1 107 LEU CD2 C 7.166 16.380 11.094 1.00 . A A . 107 LEU CD2 1 1
21 44240 1 1 107 LEU CG C 6.841 15.571 9.852 1.00 . A A . 107 LEU CG 1 1
21 44241 1 1 107 LEU H H 5.213 13.501 10.501 1.00 . A A . 107 LEU H 1 1
21 44242 1 1 107 LEU HA H 4.451 16.063 11.352 1.00 . A A . 107 LEU HA 1 1
21 44243 1 1 107 LEU HB2 H 5.185 15.076 8.617 1.00 . A A . 107 LEU HB2 1 1
21 44244 1 1 107 LEU HB3 H 5.197 16.743 9.121 1.00 . A A . 107 LEU HB3 1 1
21 44245 1 1 107 LEU HD11 H 8.782 15.841 9.008 1.00 . A A . 107 LEU HD11 1 1
21 44246 1 1 107 LEU HD12 H 7.573 16.994 8.441 1.00 . A A . 107 LEU HD12 1 1
21 44247 1 1 107 LEU HD13 H 7.553 15.333 7.851 1.00 . A A . 107 LEU HD13 1 1
21 44248 1 1 107 LEU HD21 H 8.213 16.260 11.333 1.00 . A A . 107 LEU HD21 1 1
21 44249 1 1 107 LEU HD22 H 6.565 16.035 11.923 1.00 . A A . 107 LEU HD22 1 1
21 44250 1 1 107 LEU HD23 H 6.955 17.421 10.909 1.00 . A A . 107 LEU HD23 1 1
21 44251 1 1 107 LEU HG H 7.026 14.528 10.067 1.00 . A A . 107 LEU HG 1 1
21 44252 1 1 107 LEU N N 4.504 14.029 10.923 1.00 . A A . 107 LEU N 1 1
21 44253 1 1 107 LEU O O 2.354 16.632 9.930 1.00 . A A . 107 LEU O 1 1
21 44254 1 1 108 ASN C C 0.391 13.311 9.217 1.00 . A A . 108 ASN C 1 1
21 44255 1 1 108 ASN CA C 1.182 14.465 8.652 1.00 . A A . 108 ASN CA 1 1
21 44256 1 1 108 ASN CB C 1.316 14.303 7.135 1.00 . A A . 108 ASN CB 1 1
21 44257 1 1 108 ASN CG C 2.156 15.385 6.488 1.00 . A A . 108 ASN CG 1 1
21 44258 1 1 108 ASN H H 3.038 13.682 9.271 1.00 . A A . 108 ASN H 1 1
21 44259 1 1 108 ASN HA H 0.674 15.393 8.870 1.00 . A A . 108 ASN HA 1 1
21 44260 1 1 108 ASN HB2 H 1.784 13.352 6.925 1.00 . A A . 108 ASN HB2 1 1
21 44261 1 1 108 ASN HB3 H 0.333 14.318 6.689 1.00 . A A . 108 ASN HB3 1 1
21 44262 1 1 108 ASN HD21 H 0.567 16.530 6.209 1.00 . A A . 108 ASN HD21 1 1
21 44263 1 1 108 ASN HD22 H 2.065 17.157 5.625 1.00 . A A . 108 ASN HD22 1 1
21 44264 1 1 108 ASN N N 2.483 14.492 9.285 1.00 . A A . 108 ASN N 1 1
21 44265 1 1 108 ASN ND2 N 1.536 16.463 6.074 1.00 . A A . 108 ASN ND2 1 1
21 44266 1 1 108 ASN O O -0.814 13.433 9.486 1.00 . A A . 108 ASN O 1 1
21 44267 1 1 108 ASN OD1 O 3.372 15.250 6.376 1.00 . A A . 108 ASN OD1 1 1
21 44268 1 1 109 GLY C C -0.125 10.078 8.935 1.00 . A A . 109 GLY C 1 1
21 44269 1 1 109 GLY CA C 0.463 11.014 9.980 1.00 . A A . 109 GLY CA 1 1
21 44270 1 1 109 GLY H H 2.026 12.156 9.157 1.00 . A A . 109 GLY H 1 1
21 44271 1 1 109 GLY HA2 H 1.209 10.473 10.545 1.00 . A A . 109 GLY HA2 1 1
21 44272 1 1 109 GLY HA3 H -0.325 11.322 10.652 1.00 . A A . 109 GLY HA3 1 1
21 44273 1 1 109 GLY N N 1.077 12.194 9.411 1.00 . A A . 109 GLY N 1 1
21 44274 1 1 109 GLY O O -0.781 10.517 7.987 1.00 . A A . 109 GLY O 1 1
21 44275 1 1 110 THR C C -1.788 7.424 8.821 1.00 . A A . 110 THR C 1 1
21 44276 1 1 110 THR CA C -0.409 7.784 8.236 1.00 . A A . 110 THR CA 1 1
21 44277 1 1 110 THR CB C 0.502 6.534 8.250 1.00 . A A . 110 THR CB 1 1
21 44278 1 1 110 THR CG2 C 0.012 5.488 7.252 1.00 . A A . 110 THR CG2 1 1
21 44279 1 1 110 THR H H 0.877 8.564 9.706 1.00 . A A . 110 THR H 1 1
21 44280 1 1 110 THR HA H -0.512 8.149 7.225 1.00 . A A . 110 THR HA 1 1
21 44281 1 1 110 THR HB H 0.497 6.109 9.243 1.00 . A A . 110 THR HB 1 1
21 44282 1 1 110 THR HG1 H 2.196 7.511 8.583 1.00 . A A . 110 THR HG1 1 1
21 44283 1 1 110 THR HG21 H -0.996 5.195 7.503 1.00 . A A . 110 THR HG21 1 1
21 44284 1 1 110 THR HG22 H 0.661 4.625 7.287 1.00 . A A . 110 THR HG22 1 1
21 44285 1 1 110 THR HG23 H 0.027 5.907 6.256 1.00 . A A . 110 THR HG23 1 1
21 44286 1 1 110 THR N N 0.177 8.818 9.058 1.00 . A A . 110 THR N 1 1
21 44287 1 1 110 THR O O -1.933 7.302 10.056 1.00 . A A . 110 THR O 1 1
21 44288 1 1 110 THR OG1 O 1.838 6.917 7.901 1.00 . A A . 110 THR OG1 1 1
21 44289 1 1 111 TYR C C -4.505 5.607 8.049 1.00 . A A . 111 TYR C 1 1
21 44290 1 1 111 TYR CA C -4.110 6.987 8.499 1.00 . A A . 111 TYR CA 1 1
21 44291 1 1 111 TYR CB C -5.130 8.009 7.961 1.00 . A A . 111 TYR CB 1 1
21 44292 1 1 111 TYR CD1 C -4.531 10.149 9.174 1.00 . A A . 111 TYR CD1 1 1
21 44293 1 1 111 TYR CD2 C -4.269 10.085 6.807 1.00 . A A . 111 TYR CD2 1 1
21 44294 1 1 111 TYR CE1 C -4.063 11.450 9.190 1.00 . A A . 111 TYR CE1 1 1
21 44295 1 1 111 TYR CE2 C -3.796 11.379 6.816 1.00 . A A . 111 TYR CE2 1 1
21 44296 1 1 111 TYR CG C -4.645 9.446 7.986 1.00 . A A . 111 TYR CG 1 1
21 44297 1 1 111 TYR CZ C -3.696 12.057 8.007 1.00 . A A . 111 TYR CZ 1 1
21 44298 1 1 111 TYR H H -2.710 7.303 7.003 1.00 . A A . 111 TYR H 1 1
21 44299 1 1 111 TYR HA H -4.087 7.036 9.576 1.00 . A A . 111 TYR HA 1 1
21 44300 1 1 111 TYR HB2 H -5.357 7.757 6.937 1.00 . A A . 111 TYR HB2 1 1
21 44301 1 1 111 TYR HB3 H -6.035 7.947 8.547 1.00 . A A . 111 TYR HB3 1 1
21 44302 1 1 111 TYR HD1 H -4.819 9.670 10.096 1.00 . A A . 111 TYR HD1 1 1
21 44303 1 1 111 TYR HD2 H -4.348 9.551 5.872 1.00 . A A . 111 TYR HD2 1 1
21 44304 1 1 111 TYR HE1 H -3.985 11.984 10.125 1.00 . A A . 111 TYR HE1 1 1
21 44305 1 1 111 TYR HE2 H -3.510 11.856 5.891 1.00 . A A . 111 TYR HE2 1 1
21 44306 1 1 111 TYR HH H -2.468 13.341 8.650 1.00 . A A . 111 TYR HH 1 1
21 44307 1 1 111 TYR N N -2.803 7.271 7.983 1.00 . A A . 111 TYR N 1 1
21 44308 1 1 111 TYR O O -4.330 5.263 6.893 1.00 . A A . 111 TYR O 1 1
21 44309 1 1 111 TYR OH O -3.203 13.345 8.022 1.00 . A A . 111 TYR OH 1 1
21 44310 1 1 112 VAL C C -6.945 3.462 8.937 1.00 . A A . 112 VAL C 1 1
21 44311 1 1 112 VAL CA C -5.492 3.511 8.586 1.00 . A A . 112 VAL CA 1 1
21 44312 1 1 112 VAL CB C -4.722 2.369 9.318 1.00 . A A . 112 VAL CB 1 1
21 44313 1 1 112 VAL CG1 C -5.247 1.002 8.888 1.00 . A A . 112 VAL CG1 1 1
21 44314 1 1 112 VAL CG2 C -3.219 2.461 9.047 1.00 . A A . 112 VAL CG2 1 1
21 44315 1 1 112 VAL H H -5.127 5.131 9.865 1.00 . A A . 112 VAL H 1 1
21 44316 1 1 112 VAL HA H -5.382 3.400 7.517 1.00 . A A . 112 VAL HA 1 1
21 44317 1 1 112 VAL HB H -4.887 2.473 10.381 1.00 . A A . 112 VAL HB 1 1
21 44318 1 1 112 VAL HG11 H -6.297 0.927 9.129 1.00 . A A . 112 VAL HG11 1 1
21 44319 1 1 112 VAL HG12 H -4.705 0.223 9.403 1.00 . A A . 112 VAL HG12 1 1
21 44320 1 1 112 VAL HG13 H -5.113 0.888 7.822 1.00 . A A . 112 VAL HG13 1 1
21 44321 1 1 112 VAL HG21 H -2.851 3.420 9.382 1.00 . A A . 112 VAL HG21 1 1
21 44322 1 1 112 VAL HG22 H -3.038 2.359 7.986 1.00 . A A . 112 VAL HG22 1 1
21 44323 1 1 112 VAL HG23 H -2.700 1.673 9.575 1.00 . A A . 112 VAL HG23 1 1
21 44324 1 1 112 VAL N N -5.021 4.823 8.936 1.00 . A A . 112 VAL N 1 1
21 44325 1 1 112 VAL O O -7.299 3.515 10.121 1.00 . A A . 112 VAL O 1 1
21 44326 1 1 113 ASN C C -9.713 4.488 8.953 1.00 . A A . 113 ASN C 1 1
21 44327 1 1 113 ASN CA C -9.221 3.429 7.976 1.00 . A A . 113 ASN CA 1 1
21 44328 1 1 113 ASN CB C -9.799 2.045 8.280 1.00 . A A . 113 ASN CB 1 1
21 44329 1 1 113 ASN CG C -11.309 1.927 8.074 1.00 . A A . 113 ASN CG 1 1
21 44330 1 1 113 ASN H H -7.372 3.297 7.004 1.00 . A A . 113 ASN H 1 1
21 44331 1 1 113 ASN HA H -9.558 3.737 6.998 1.00 . A A . 113 ASN HA 1 1
21 44332 1 1 113 ASN HB2 H -9.317 1.312 7.649 1.00 . A A . 113 ASN HB2 1 1
21 44333 1 1 113 ASN HB3 H -9.577 1.815 9.311 1.00 . A A . 113 ASN HB3 1 1
21 44334 1 1 113 ASN HD21 H -11.041 0.078 7.533 1.00 . A A . 113 ASN HD21 1 1
21 44335 1 1 113 ASN HD22 H -12.681 0.635 7.491 1.00 . A A . 113 ASN HD22 1 1
21 44336 1 1 113 ASN N N -7.763 3.404 7.900 1.00 . A A . 113 ASN N 1 1
21 44337 1 1 113 ASN ND2 N -11.729 0.776 7.669 1.00 . A A . 113 ASN ND2 1 1
21 44338 1 1 113 ASN O O -10.130 4.189 10.083 1.00 . A A . 113 ASN O 1 1
21 44339 1 1 113 ASN OD1 O -12.087 2.864 8.272 1.00 . A A . 113 ASN OD1 1 1
21 44340 1 1 114 ARG C C -9.100 7.266 10.494 1.00 . A A . 114 ARG C 1 1
21 44341 1 1 114 ARG CA C -9.970 6.945 9.265 1.00 . A A . 114 ARG CA 1 1
21 44342 1 1 114 ARG CB C -11.455 6.863 9.667 1.00 . A A . 114 ARG CB 1 1
21 44343 1 1 114 ARG CD C -13.829 6.427 9.008 1.00 . A A . 114 ARG CD 1 1
21 44344 1 1 114 ARG CG C -12.410 6.615 8.509 1.00 . A A . 114 ARG CG 1 1
21 44345 1 1 114 ARG CZ C -16.033 5.718 8.084 1.00 . A A . 114 ARG CZ 1 1
21 44346 1 1 114 ARG H H -9.089 5.866 7.677 1.00 . A A . 114 ARG H 1 1
21 44347 1 1 114 ARG HA H -9.857 7.769 8.575 1.00 . A A . 114 ARG HA 1 1
21 44348 1 1 114 ARG HB2 H -11.571 6.057 10.376 1.00 . A A . 114 ARG HB2 1 1
21 44349 1 1 114 ARG HB3 H -11.732 7.788 10.151 1.00 . A A . 114 ARG HB3 1 1
21 44350 1 1 114 ARG HD2 H -13.838 5.604 9.708 1.00 . A A . 114 ARG HD2 1 1
21 44351 1 1 114 ARG HD3 H -14.147 7.328 9.509 1.00 . A A . 114 ARG HD3 1 1
21 44352 1 1 114 ARG HE H -14.396 6.225 7.011 1.00 . A A . 114 ARG HE 1 1
21 44353 1 1 114 ARG HG2 H -12.372 7.454 7.831 1.00 . A A . 114 ARG HG2 1 1
21 44354 1 1 114 ARG HG3 H -12.101 5.721 7.990 1.00 . A A . 114 ARG HG3 1 1
21 44355 1 1 114 ARG HH11 H -16.016 5.830 10.121 1.00 . A A . 114 ARG HH11 1 1
21 44356 1 1 114 ARG HH12 H -17.485 5.305 9.451 1.00 . A A . 114 ARG HH12 1 1
21 44357 1 1 114 ARG HH21 H -16.434 5.497 6.096 1.00 . A A . 114 ARG HH21 1 1
21 44358 1 1 114 ARG HH22 H -17.729 5.103 7.126 1.00 . A A . 114 ARG HH22 1 1
21 44359 1 1 114 ARG N N -9.537 5.740 8.542 1.00 . A A . 114 ARG N 1 1
21 44360 1 1 114 ARG NE N -14.766 6.126 7.917 1.00 . A A . 114 ARG NE 1 1
21 44361 1 1 114 ARG NH1 N -16.543 5.612 9.298 1.00 . A A . 114 ARG NH1 1 1
21 44362 1 1 114 ARG NH2 N -16.781 5.422 7.033 1.00 . A A . 114 ARG NH2 1 1
21 44363 1 1 114 ARG O O -8.991 8.425 10.877 1.00 . A A . 114 ARG O 1 1
21 44364 1 1 115 GLU C C -6.235 6.754 12.016 1.00 . A A . 115 GLU C 1 1
21 44365 1 1 115 GLU CA C -7.709 6.439 12.299 1.00 . A A . 115 GLU CA 1 1
21 44366 1 1 115 GLU CB C -7.799 5.162 13.139 1.00 . A A . 115 GLU CB 1 1
21 44367 1 1 115 GLU CD C -9.773 5.833 14.535 1.00 . A A . 115 GLU CD 1 1
21 44368 1 1 115 GLU CG C -9.206 4.811 13.590 1.00 . A A . 115 GLU CG 1 1
21 44369 1 1 115 GLU H H -8.540 5.371 10.688 1.00 . A A . 115 GLU H 1 1
21 44370 1 1 115 GLU HA H -8.151 7.242 12.868 1.00 . A A . 115 GLU HA 1 1
21 44371 1 1 115 GLU HB2 H -7.419 4.339 12.554 1.00 . A A . 115 GLU HB2 1 1
21 44372 1 1 115 GLU HB3 H -7.178 5.279 14.014 1.00 . A A . 115 GLU HB3 1 1
21 44373 1 1 115 GLU HG2 H -9.843 4.758 12.721 1.00 . A A . 115 GLU HG2 1 1
21 44374 1 1 115 GLU HG3 H -9.182 3.851 14.083 1.00 . A A . 115 GLU HG3 1 1
21 44375 1 1 115 GLU N N -8.481 6.270 11.081 1.00 . A A . 115 GLU N 1 1
21 44376 1 1 115 GLU O O -5.538 5.955 11.387 1.00 . A A . 115 GLU O 1 1
21 44377 1 1 115 GLU OE1 O -9.558 5.708 15.751 1.00 . A A . 115 GLU OE1 1 1
21 44378 1 1 115 GLU OE2 O -10.439 6.790 14.082 1.00 . A A . 115 GLU OE2 1 1
21 44379 1 1 116 PRO C C -3.549 7.289 13.264 1.00 . A A . 116 PRO C 1 1
21 44380 1 1 116 PRO CA C -4.316 8.262 12.375 1.00 . A A . 116 PRO CA 1 1
21 44381 1 1 116 PRO CB C -4.240 9.687 12.953 1.00 . A A . 116 PRO CB 1 1
21 44382 1 1 116 PRO CD C -6.530 9.042 13.012 1.00 . A A . 116 PRO CD 1 1
21 44383 1 1 116 PRO CG C -5.623 10.221 12.838 1.00 . A A . 116 PRO CG 1 1
21 44384 1 1 116 PRO HA H -3.935 8.226 11.365 1.00 . A A . 116 PRO HA 1 1
21 44385 1 1 116 PRO HB2 H -3.914 9.640 13.982 1.00 . A A . 116 PRO HB2 1 1
21 44386 1 1 116 PRO HB3 H -3.539 10.275 12.380 1.00 . A A . 116 PRO HB3 1 1
21 44387 1 1 116 PRO HD2 H -6.736 8.874 14.058 1.00 . A A . 116 PRO HD2 1 1
21 44388 1 1 116 PRO HD3 H -7.444 9.187 12.457 1.00 . A A . 116 PRO HD3 1 1
21 44389 1 1 116 PRO HG2 H -5.805 10.949 13.614 1.00 . A A . 116 PRO HG2 1 1
21 44390 1 1 116 PRO HG3 H -5.771 10.665 11.865 1.00 . A A . 116 PRO HG3 1 1
21 44391 1 1 116 PRO N N -5.743 7.935 12.447 1.00 . A A . 116 PRO N 1 1
21 44392 1 1 116 PRO O O -3.924 7.074 14.434 1.00 . A A . 116 PRO O 1 1
21 44393 1 1 117 ARG C C -0.339 5.997 13.521 1.00 . A A . 117 ARG C 1 1
21 44394 1 1 117 ARG CA C -1.803 5.647 13.445 1.00 . A A . 117 ARG CA 1 1
21 44395 1 1 117 ARG CB C -1.952 4.290 12.739 1.00 . A A . 117 ARG CB 1 1
21 44396 1 1 117 ARG CD C -3.974 3.271 13.941 1.00 . A A . 117 ARG CD 1 1
21 44397 1 1 117 ARG CG C -3.383 3.749 12.613 1.00 . A A . 117 ARG CG 1 1
21 44398 1 1 117 ARG CZ C -4.634 4.141 16.170 1.00 . A A . 117 ARG CZ 1 1
21 44399 1 1 117 ARG H H -2.248 6.901 11.812 1.00 . A A . 117 ARG H 1 1
21 44400 1 1 117 ARG HA H -2.209 5.558 14.440 1.00 . A A . 117 ARG HA 1 1
21 44401 1 1 117 ARG HB2 H -1.549 4.382 11.741 1.00 . A A . 117 ARG HB2 1 1
21 44402 1 1 117 ARG HB3 H -1.365 3.562 13.280 1.00 . A A . 117 ARG HB3 1 1
21 44403 1 1 117 ARG HD2 H -4.928 2.805 13.746 1.00 . A A . 117 ARG HD2 1 1
21 44404 1 1 117 ARG HD3 H -3.306 2.532 14.359 1.00 . A A . 117 ARG HD3 1 1
21 44405 1 1 117 ARG HE H -3.951 5.255 14.643 1.00 . A A . 117 ARG HE 1 1
21 44406 1 1 117 ARG HG2 H -4.014 4.535 12.223 1.00 . A A . 117 ARG HG2 1 1
21 44407 1 1 117 ARG HG3 H -3.374 2.926 11.914 1.00 . A A . 117 ARG HG3 1 1
21 44408 1 1 117 ARG HH11 H -4.878 2.106 15.993 1.00 . A A . 117 ARG HH11 1 1
21 44409 1 1 117 ARG HH12 H -5.318 2.742 17.496 1.00 . A A . 117 ARG HH12 1 1
21 44410 1 1 117 ARG HH21 H -4.534 6.111 16.762 1.00 . A A . 117 ARG HH21 1 1
21 44411 1 1 117 ARG HH22 H -5.118 5.037 17.934 1.00 . A A . 117 ARG HH22 1 1
21 44412 1 1 117 ARG N N -2.538 6.664 12.724 1.00 . A A . 117 ARG N 1 1
21 44413 1 1 117 ARG NE N -4.174 4.338 14.930 1.00 . A A . 117 ARG NE 1 1
21 44414 1 1 117 ARG NH1 N -4.958 2.917 16.573 1.00 . A A . 117 ARG NH1 1 1
21 44415 1 1 117 ARG NH2 N -4.766 5.166 17.000 1.00 . A A . 117 ARG NH2 1 1
21 44416 1 1 117 ARG O O 0.189 6.628 12.619 1.00 . A A . 117 ARG O 1 1
21 44417 1 1 118 ASN C C 2.340 4.431 14.455 1.00 . A A . 118 ASN C 1 1
21 44418 1 1 118 ASN CA C 1.726 5.759 14.788 1.00 . A A . 118 ASN CA 1 1
21 44419 1 1 118 ASN CB C 2.100 6.159 16.215 1.00 . A A . 118 ASN CB 1 1
21 44420 1 1 118 ASN CG C 1.769 7.597 16.522 1.00 . A A . 118 ASN CG 1 1
21 44421 1 1 118 ASN H H -0.265 5.319 15.374 1.00 . A A . 118 ASN H 1 1
21 44422 1 1 118 ASN HA H 2.076 6.509 14.094 1.00 . A A . 118 ASN HA 1 1
21 44423 1 1 118 ASN HB2 H 1.564 5.531 16.911 1.00 . A A . 118 ASN HB2 1 1
21 44424 1 1 118 ASN HB3 H 3.160 6.013 16.352 1.00 . A A . 118 ASN HB3 1 1
21 44425 1 1 118 ASN HD21 H 1.362 7.135 18.393 1.00 . A A . 118 ASN HD21 1 1
21 44426 1 1 118 ASN HD22 H 1.185 8.796 17.981 1.00 . A A . 118 ASN HD22 1 1
21 44427 1 1 118 ASN N N 0.276 5.646 14.623 1.00 . A A . 118 ASN N 1 1
21 44428 1 1 118 ASN ND2 N 1.405 7.870 17.742 1.00 . A A . 118 ASN ND2 1 1
21 44429 1 1 118 ASN O O 3.420 4.337 13.875 1.00 . A A . 118 ASN O 1 1
21 44430 1 1 118 ASN OD1 O 1.830 8.451 15.651 1.00 . A A . 118 ASN OD1 1 1
21 44431 1 1 119 ALA C C 0.675 1.315 14.410 1.00 . A A . 119 ALA C 1 1
21 44432 1 1 119 ALA CA C 1.975 2.053 14.510 1.00 . A A . 119 ALA CA 1 1
21 44433 1 1 119 ALA CB C 2.855 1.442 15.593 1.00 . A A . 119 ALA CB 1 1
21 44434 1 1 119 ALA H H 0.817 3.533 15.354 1.00 . A A . 119 ALA H 1 1
21 44435 1 1 119 ALA HA H 2.489 2.031 13.558 1.00 . A A . 119 ALA HA 1 1
21 44436 1 1 119 ALA HB1 H 3.787 1.984 15.649 1.00 . A A . 119 ALA HB1 1 1
21 44437 1 1 119 ALA HB2 H 3.054 0.407 15.357 1.00 . A A . 119 ALA HB2 1 1
21 44438 1 1 119 ALA HB3 H 2.346 1.502 16.543 1.00 . A A . 119 ALA HB3 1 1
21 44439 1 1 119 ALA N N 1.635 3.402 14.830 1.00 . A A . 119 ALA N 1 1
21 44440 1 1 119 ALA O O -0.243 1.578 15.195 1.00 . A A . 119 ALA O 1 1
21 44441 1 1 120 GLN C C -0.347 -1.717 12.896 1.00 . A A . 120 GLN C 1 1
21 44442 1 1 120 GLN CA C -0.655 -0.282 13.264 1.00 . A A . 120 GLN CA 1 1
21 44443 1 1 120 GLN CB C -1.504 0.384 12.160 1.00 . A A . 120 GLN CB 1 1
21 44444 1 1 120 GLN CD C -3.838 -0.241 12.970 1.00 . A A . 120 GLN CD 1 1
21 44445 1 1 120 GLN CG C -2.819 -0.325 11.849 1.00 . A A . 120 GLN CG 1 1
21 44446 1 1 120 GLN H H 1.316 0.291 12.847 1.00 . A A . 120 GLN H 1 1
21 44447 1 1 120 GLN HA H -1.219 -0.261 14.185 1.00 . A A . 120 GLN HA 1 1
21 44448 1 1 120 GLN HB2 H -1.730 1.395 12.463 1.00 . A A . 120 GLN HB2 1 1
21 44449 1 1 120 GLN HB3 H -0.919 0.419 11.253 1.00 . A A . 120 GLN HB3 1 1
21 44450 1 1 120 GLN HE21 H -5.268 -0.507 11.677 1.00 . A A . 120 GLN HE21 1 1
21 44451 1 1 120 GLN HE22 H -5.758 -0.305 13.318 1.00 . A A . 120 GLN HE22 1 1
21 44452 1 1 120 GLN HG2 H -3.253 0.125 10.968 1.00 . A A . 120 GLN HG2 1 1
21 44453 1 1 120 GLN HG3 H -2.608 -1.362 11.648 1.00 . A A . 120 GLN HG3 1 1
21 44454 1 1 120 GLN N N 0.560 0.454 13.458 1.00 . A A . 120 GLN N 1 1
21 44455 1 1 120 GLN NE2 N -5.068 -0.363 12.625 1.00 . A A . 120 GLN NE2 1 1
21 44456 1 1 120 GLN O O 0.681 -1.996 12.258 1.00 . A A . 120 GLN O 1 1
21 44457 1 1 120 GLN OE1 O -3.504 -0.127 14.148 1.00 . A A . 120 GLN OE1 1 1
21 44458 1 1 121 VAL C C -1.987 -4.101 11.666 1.00 . A A . 121 VAL C 1 1
21 44459 1 1 121 VAL CA C -1.122 -3.990 12.895 1.00 . A A . 121 VAL CA 1 1
21 44460 1 1 121 VAL CB C -1.634 -4.960 13.993 1.00 . A A . 121 VAL CB 1 1
21 44461 1 1 121 VAL CG1 C -1.530 -6.409 13.532 1.00 . A A . 121 VAL CG1 1 1
21 44462 1 1 121 VAL CG2 C -0.860 -4.760 15.291 1.00 . A A . 121 VAL CG2 1 1
21 44463 1 1 121 VAL H H -1.987 -2.344 13.844 1.00 . A A . 121 VAL H 1 1
21 44464 1 1 121 VAL HA H -0.094 -4.206 12.640 1.00 . A A . 121 VAL HA 1 1
21 44465 1 1 121 VAL HB H -2.675 -4.741 14.180 1.00 . A A . 121 VAL HB 1 1
21 44466 1 1 121 VAL HG11 H -2.119 -6.544 12.636 1.00 . A A . 121 VAL HG11 1 1
21 44467 1 1 121 VAL HG12 H -1.905 -7.057 14.310 1.00 . A A . 121 VAL HG12 1 1
21 44468 1 1 121 VAL HG13 H -0.496 -6.646 13.327 1.00 . A A . 121 VAL HG13 1 1
21 44469 1 1 121 VAL HG21 H 0.188 -4.952 15.117 1.00 . A A . 121 VAL HG21 1 1
21 44470 1 1 121 VAL HG22 H -1.230 -5.440 16.043 1.00 . A A . 121 VAL HG22 1 1
21 44471 1 1 121 VAL HG23 H -0.986 -3.742 15.633 1.00 . A A . 121 VAL HG23 1 1
21 44472 1 1 121 VAL N N -1.217 -2.615 13.297 1.00 . A A . 121 VAL N 1 1
21 44473 1 1 121 VAL O O -3.174 -3.738 11.706 1.00 . A A . 121 VAL O 1 1
21 44474 1 1 122 MET C C -3.114 -5.669 9.197 1.00 . A A . 122 MET C 1 1
21 44475 1 1 122 MET CA C -2.136 -4.543 9.343 1.00 . A A . 122 MET CA 1 1
21 44476 1 1 122 MET CB C -1.236 -4.395 8.124 1.00 . A A . 122 MET CB 1 1
21 44477 1 1 122 MET CE C -2.974 -2.287 6.576 1.00 . A A . 122 MET CE 1 1
21 44478 1 1 122 MET CG C -0.667 -2.999 7.972 1.00 . A A . 122 MET CG 1 1
21 44479 1 1 122 MET H H -0.510 -4.912 10.643 1.00 . A A . 122 MET H 1 1
21 44480 1 1 122 MET HA H -2.744 -3.651 9.396 1.00 . A A . 122 MET HA 1 1
21 44481 1 1 122 MET HB2 H -0.409 -5.081 8.219 1.00 . A A . 122 MET HB2 1 1
21 44482 1 1 122 MET HB3 H -1.795 -4.637 7.233 1.00 . A A . 122 MET HB3 1 1
21 44483 1 1 122 MET HE1 H -3.787 -1.591 6.427 1.00 . A A . 122 MET HE1 1 1
21 44484 1 1 122 MET HE2 H -3.375 -3.266 6.793 1.00 . A A . 122 MET HE2 1 1
21 44485 1 1 122 MET HE3 H -2.370 -2.337 5.682 1.00 . A A . 122 MET HE3 1 1
21 44486 1 1 122 MET HG2 H -0.004 -2.804 8.801 1.00 . A A . 122 MET HG2 1 1
21 44487 1 1 122 MET HG3 H -0.113 -2.945 7.048 1.00 . A A . 122 MET HG3 1 1
21 44488 1 1 122 MET N N -1.420 -4.543 10.587 1.00 . A A . 122 MET N 1 1
21 44489 1 1 122 MET O O -2.890 -6.794 9.654 1.00 . A A . 122 MET O 1 1
21 44490 1 1 122 MET SD S -1.962 -1.734 7.948 1.00 . A A . 122 MET SD 1 1
21 44491 1 1 123 GLN C C -5.529 -6.353 6.862 1.00 . A A . 123 GLN C 1 1
21 44492 1 1 123 GLN CA C -5.284 -6.230 8.350 1.00 . A A . 123 GLN CA 1 1
21 44493 1 1 123 GLN CB C -6.516 -5.663 9.056 1.00 . A A . 123 GLN CB 1 1
21 44494 1 1 123 GLN CD C -8.958 -5.801 9.558 1.00 . A A . 123 GLN CD 1 1
21 44495 1 1 123 GLN CG C -7.793 -6.444 8.852 1.00 . A A . 123 GLN CG 1 1
21 44496 1 1 123 GLN H H -4.285 -4.440 8.196 1.00 . A A . 123 GLN H 1 1
21 44497 1 1 123 GLN HA H -5.050 -7.194 8.769 1.00 . A A . 123 GLN HA 1 1
21 44498 1 1 123 GLN HB2 H -6.322 -5.623 10.117 1.00 . A A . 123 GLN HB2 1 1
21 44499 1 1 123 GLN HB3 H -6.678 -4.657 8.697 1.00 . A A . 123 GLN HB3 1 1
21 44500 1 1 123 GLN HE21 H -9.815 -7.546 9.753 1.00 . A A . 123 GLN HE21 1 1
21 44501 1 1 123 GLN HE22 H -10.683 -6.211 10.403 1.00 . A A . 123 GLN HE22 1 1
21 44502 1 1 123 GLN HG2 H -8.011 -6.493 7.797 1.00 . A A . 123 GLN HG2 1 1
21 44503 1 1 123 GLN HG3 H -7.658 -7.442 9.242 1.00 . A A . 123 GLN HG3 1 1
21 44504 1 1 123 GLN N N -4.197 -5.343 8.564 1.00 . A A . 123 GLN N 1 1
21 44505 1 1 123 GLN NE2 N -9.906 -6.586 9.937 1.00 . A A . 123 GLN NE2 1 1
21 44506 1 1 123 GLN O O -5.479 -5.356 6.132 1.00 . A A . 123 GLN O 1 1
21 44507 1 1 123 GLN OE1 O -9.001 -4.583 9.745 1.00 . A A . 123 GLN OE1 1 1
21 44508 1 1 124 THR C C -7.504 -7.442 4.751 1.00 . A A . 124 THR C 1 1
21 44509 1 1 124 THR CA C -6.039 -7.793 5.035 1.00 . A A . 124 THR CA 1 1
21 44510 1 1 124 THR CB C -5.701 -9.270 4.633 1.00 . A A . 124 THR CB 1 1
21 44511 1 1 124 THR CG2 C -6.419 -10.285 5.522 1.00 . A A . 124 THR CG2 1 1
21 44512 1 1 124 THR H H -5.769 -8.306 7.043 1.00 . A A . 124 THR H 1 1
21 44513 1 1 124 THR HA H -5.417 -7.120 4.462 1.00 . A A . 124 THR HA 1 1
21 44514 1 1 124 THR HB H -4.634 -9.398 4.753 1.00 . A A . 124 THR HB 1 1
21 44515 1 1 124 THR HG1 H -6.612 -10.273 3.198 1.00 . A A . 124 THR HG1 1 1
21 44516 1 1 124 THR HG21 H -6.177 -11.284 5.191 1.00 . A A . 124 THR HG21 1 1
21 44517 1 1 124 THR HG22 H -7.485 -10.129 5.448 1.00 . A A . 124 THR HG22 1 1
21 44518 1 1 124 THR HG23 H -6.108 -10.153 6.548 1.00 . A A . 124 THR HG23 1 1
21 44519 1 1 124 THR N N -5.762 -7.553 6.415 1.00 . A A . 124 THR N 1 1
21 44520 1 1 124 THR O O -8.415 -7.883 5.466 1.00 . A A . 124 THR O 1 1
21 44521 1 1 124 THR OG1 O -6.013 -9.517 3.255 1.00 . A A . 124 THR OG1 1 1
21 44522 1 1 125 GLY C C -9.413 -4.891 4.086 1.00 . A A . 125 GLY C 1 1
21 44523 1 1 125 GLY CA C -9.052 -6.199 3.432 1.00 . A A . 125 GLY CA 1 1
21 44524 1 1 125 GLY H H -6.954 -6.259 3.251 1.00 . A A . 125 GLY H 1 1
21 44525 1 1 125 GLY HA2 H -9.124 -6.089 2.359 1.00 . A A . 125 GLY HA2 1 1
21 44526 1 1 125 GLY HA3 H -9.748 -6.957 3.757 1.00 . A A . 125 GLY HA3 1 1
21 44527 1 1 125 GLY N N -7.719 -6.607 3.769 1.00 . A A . 125 GLY N 1 1
21 44528 1 1 125 GLY O O -10.597 -4.562 4.232 1.00 . A A . 125 GLY O 1 1
21 44529 1 1 126 ASP C C -7.987 -1.786 4.263 1.00 . A A . 126 ASP C 1 1
21 44530 1 1 126 ASP CA C -8.657 -2.859 5.108 1.00 . A A . 126 ASP CA 1 1
21 44531 1 1 126 ASP CB C -8.197 -2.823 6.577 1.00 . A A . 126 ASP CB 1 1
21 44532 1 1 126 ASP CG C -8.718 -1.604 7.325 1.00 . A A . 126 ASP CG 1 1
21 44533 1 1 126 ASP H H -7.490 -4.452 4.386 1.00 . A A . 126 ASP H 1 1
21 44534 1 1 126 ASP HA H -9.724 -2.697 5.058 1.00 . A A . 126 ASP HA 1 1
21 44535 1 1 126 ASP HB2 H -8.552 -3.707 7.084 1.00 . A A . 126 ASP HB2 1 1
21 44536 1 1 126 ASP HB3 H -7.116 -2.806 6.606 1.00 . A A . 126 ASP HB3 1 1
21 44537 1 1 126 ASP N N -8.415 -4.148 4.502 1.00 . A A . 126 ASP N 1 1
21 44538 1 1 126 ASP O O -7.089 -2.095 3.453 1.00 . A A . 126 ASP O 1 1
21 44539 1 1 126 ASP OD1 O -9.855 -1.126 7.002 1.00 . A A . 126 ASP OD1 1 1
21 44540 1 1 126 ASP OD2 O -8.057 -1.147 8.273 1.00 . A A . 126 ASP OD2 1 1
21 44541 1 1 127 GLU C C -7.166 1.557 4.356 1.00 . A A . 127 GLU C 1 1
21 44542 1 1 127 GLU CA C -7.975 0.514 3.577 1.00 . A A . 127 GLU CA 1 1
21 44543 1 1 127 GLU CB C -9.200 1.121 2.908 1.00 . A A . 127 GLU CB 1 1
21 44544 1 1 127 GLU CD C -10.191 2.689 1.264 1.00 . A A . 127 GLU CD 1 1
21 44545 1 1 127 GLU CG C -8.923 2.217 1.908 1.00 . A A . 127 GLU CG 1 1
21 44546 1 1 127 GLU H H -9.013 -0.356 5.176 1.00 . A A . 127 GLU H 1 1
21 44547 1 1 127 GLU HA H -7.343 0.093 2.810 1.00 . A A . 127 GLU HA 1 1
21 44548 1 1 127 GLU HB2 H -9.730 0.336 2.393 1.00 . A A . 127 GLU HB2 1 1
21 44549 1 1 127 GLU HB3 H -9.844 1.520 3.678 1.00 . A A . 127 GLU HB3 1 1
21 44550 1 1 127 GLU HG2 H -8.459 3.048 2.417 1.00 . A A . 127 GLU HG2 1 1
21 44551 1 1 127 GLU HG3 H -8.261 1.842 1.143 1.00 . A A . 127 GLU HG3 1 1
21 44552 1 1 127 GLU N N -8.409 -0.560 4.429 1.00 . A A . 127 GLU N 1 1
21 44553 1 1 127 GLU O O -7.577 2.029 5.417 1.00 . A A . 127 GLU O 1 1
21 44554 1 1 127 GLU OE1 O -10.996 3.361 1.944 1.00 . A A . 127 GLU OE1 1 1
21 44555 1 1 127 GLU OE2 O -10.413 2.402 0.085 1.00 . A A . 127 GLU OE2 1 1
21 44556 1 1 128 ILE C C -5.194 4.134 3.643 1.00 . A A . 128 ILE C 1 1
21 44557 1 1 128 ILE CA C -5.086 2.819 4.385 1.00 . A A . 128 ILE CA 1 1
21 44558 1 1 128 ILE CB C -3.595 2.312 4.232 1.00 . A A . 128 ILE CB 1 1
21 44559 1 1 128 ILE CD1 C -3.864 -0.215 3.789 1.00 . A A . 128 ILE CD1 1 1
21 44560 1 1 128 ILE CG1 C -3.385 0.870 4.737 1.00 . A A . 128 ILE CG1 1 1
21 44561 1 1 128 ILE CG2 C -2.615 3.245 4.930 1.00 . A A . 128 ILE CG2 1 1
21 44562 1 1 128 ILE H H -5.837 1.545 2.908 1.00 . A A . 128 ILE H 1 1
21 44563 1 1 128 ILE HA H -5.311 2.955 5.431 1.00 . A A . 128 ILE HA 1 1
21 44564 1 1 128 ILE HB H -3.360 2.349 3.178 1.00 . A A . 128 ILE HB 1 1
21 44565 1 1 128 ILE HD11 H -3.671 -1.185 4.223 1.00 . A A . 128 ILE HD11 1 1
21 44566 1 1 128 ILE HD12 H -3.339 -0.130 2.849 1.00 . A A . 128 ILE HD12 1 1
21 44567 1 1 128 ILE HD13 H -4.924 -0.098 3.618 1.00 . A A . 128 ILE HD13 1 1
21 44568 1 1 128 ILE HG12 H -2.333 0.702 4.910 1.00 . A A . 128 ILE HG12 1 1
21 44569 1 1 128 ILE HG13 H -3.913 0.750 5.671 1.00 . A A . 128 ILE HG13 1 1
21 44570 1 1 128 ILE HG21 H -2.683 4.233 4.499 1.00 . A A . 128 ILE HG21 1 1
21 44571 1 1 128 ILE HG22 H -1.609 2.872 4.811 1.00 . A A . 128 ILE HG22 1 1
21 44572 1 1 128 ILE HG23 H -2.859 3.302 5.981 1.00 . A A . 128 ILE HG23 1 1
21 44573 1 1 128 ILE N N -6.041 1.906 3.801 1.00 . A A . 128 ILE N 1 1
21 44574 1 1 128 ILE O O -5.212 4.136 2.413 1.00 . A A . 128 ILE O 1 1
21 44575 1 1 129 GLN C C -3.994 7.136 3.752 1.00 . A A . 129 GLN C 1 1
21 44576 1 1 129 GLN CA C -5.347 6.486 3.661 1.00 . A A . 129 GLN CA 1 1
21 44577 1 1 129 GLN CB C -6.437 7.422 4.185 1.00 . A A . 129 GLN CB 1 1
21 44578 1 1 129 GLN CD C -7.576 9.678 3.872 1.00 . A A . 129 GLN CD 1 1
21 44579 1 1 129 GLN CG C -6.570 8.687 3.340 1.00 . A A . 129 GLN CG 1 1
21 44580 1 1 129 GLN H H -5.226 5.235 5.325 1.00 . A A . 129 GLN H 1 1
21 44581 1 1 129 GLN HA H -5.537 6.259 2.621 1.00 . A A . 129 GLN HA 1 1
21 44582 1 1 129 GLN HB2 H -7.379 6.895 4.163 1.00 . A A . 129 GLN HB2 1 1
21 44583 1 1 129 GLN HB3 H -6.212 7.712 5.198 1.00 . A A . 129 GLN HB3 1 1
21 44584 1 1 129 GLN HE21 H -8.034 10.241 2.028 1.00 . A A . 129 GLN HE21 1 1
21 44585 1 1 129 GLN HE22 H -8.878 11.046 3.292 1.00 . A A . 129 GLN HE22 1 1
21 44586 1 1 129 GLN HG2 H -5.608 9.177 3.306 1.00 . A A . 129 GLN HG2 1 1
21 44587 1 1 129 GLN HG3 H -6.859 8.400 2.340 1.00 . A A . 129 GLN HG3 1 1
21 44588 1 1 129 GLN N N -5.291 5.235 4.341 1.00 . A A . 129 GLN N 1 1
21 44589 1 1 129 GLN NE2 N -8.223 10.383 2.983 1.00 . A A . 129 GLN NE2 1 1
21 44590 1 1 129 GLN O O -3.512 7.491 4.841 1.00 . A A . 129 GLN O 1 1
21 44591 1 1 129 GLN OE1 O -7.794 9.791 5.085 1.00 . A A . 129 GLN OE1 1 1
21 44592 1 1 130 ILE C C -2.282 9.262 2.006 1.00 . A A . 130 ILE C 1 1
21 44593 1 1 130 ILE CA C -2.100 7.853 2.525 1.00 . A A . 130 ILE CA 1 1
21 44594 1 1 130 ILE CB C -1.118 7.002 1.660 1.00 . A A . 130 ILE CB 1 1
21 44595 1 1 130 ILE CD1 C -0.900 5.662 -0.537 1.00 . A A . 130 ILE CD1 1 1
21 44596 1 1 130 ILE CG1 C -1.786 6.529 0.343 1.00 . A A . 130 ILE CG1 1 1
21 44597 1 1 130 ILE CG2 C -0.602 5.813 2.470 1.00 . A A . 130 ILE CG2 1 1
21 44598 1 1 130 ILE H H -3.826 6.952 1.813 1.00 . A A . 130 ILE H 1 1
21 44599 1 1 130 ILE HA H -1.716 7.924 3.533 1.00 . A A . 130 ILE HA 1 1
21 44600 1 1 130 ILE HB H -0.272 7.629 1.420 1.00 . A A . 130 ILE HB 1 1
21 44601 1 1 130 ILE HD11 H -0.019 6.221 -0.816 1.00 . A A . 130 ILE HD11 1 1
21 44602 1 1 130 ILE HD12 H -1.443 5.376 -1.426 1.00 . A A . 130 ILE HD12 1 1
21 44603 1 1 130 ILE HD13 H -0.607 4.775 0.006 1.00 . A A . 130 ILE HD13 1 1
21 44604 1 1 130 ILE HG12 H -2.667 5.954 0.585 1.00 . A A . 130 ILE HG12 1 1
21 44605 1 1 130 ILE HG13 H -2.082 7.393 -0.233 1.00 . A A . 130 ILE HG13 1 1
21 44606 1 1 130 ILE HG21 H 0.075 5.232 1.863 1.00 . A A . 130 ILE HG21 1 1
21 44607 1 1 130 ILE HG22 H -1.436 5.198 2.771 1.00 . A A . 130 ILE HG22 1 1
21 44608 1 1 130 ILE HG23 H -0.084 6.172 3.347 1.00 . A A . 130 ILE HG23 1 1
21 44609 1 1 130 ILE N N -3.375 7.245 2.635 1.00 . A A . 130 ILE N 1 1
21 44610 1 1 130 ILE O O -2.501 9.503 0.803 1.00 . A A . 130 ILE O 1 1
21 44611 1 1 131 GLY C C -4.020 11.745 2.465 1.00 . A A . 131 GLY C 1 1
21 44612 1 1 131 GLY CA C -2.537 11.546 2.639 1.00 . A A . 131 GLY CA 1 1
21 44613 1 1 131 GLY H H -2.107 9.907 3.865 1.00 . A A . 131 GLY H 1 1
21 44614 1 1 131 GLY HA2 H -2.180 12.168 3.447 1.00 . A A . 131 GLY HA2 1 1
21 44615 1 1 131 GLY HA3 H -2.039 11.821 1.720 1.00 . A A . 131 GLY HA3 1 1
21 44616 1 1 131 GLY N N -2.272 10.178 2.940 1.00 . A A . 131 GLY N 1 1
21 44617 1 1 131 GLY O O -4.777 11.661 3.435 1.00 . A A . 131 GLY O 1 1
21 44618 1 1 132 LYS C C -6.310 10.885 0.201 1.00 . A A . 132 LYS C 1 1
21 44619 1 1 132 LYS CA C -5.849 12.119 0.947 1.00 . A A . 132 LYS CA 1 1
21 44620 1 1 132 LYS CB C -6.127 13.317 0.043 1.00 . A A . 132 LYS CB 1 1
21 44621 1 1 132 LYS CD C -6.118 15.799 -0.390 1.00 . A A . 132 LYS CD 1 1
21 44622 1 1 132 LYS CE C -7.629 16.161 -0.461 1.00 . A A . 132 LYS CE 1 1
21 44623 1 1 132 LYS CG C -5.774 14.676 0.603 1.00 . A A . 132 LYS CG 1 1
21 44624 1 1 132 LYS H H -3.778 12.177 0.545 1.00 . A A . 132 LYS H 1 1
21 44625 1 1 132 LYS HA H -6.409 12.236 1.862 1.00 . A A . 132 LYS HA 1 1
21 44626 1 1 132 LYS HB2 H -5.564 13.183 -0.869 1.00 . A A . 132 LYS HB2 1 1
21 44627 1 1 132 LYS HB3 H -7.177 13.311 -0.205 1.00 . A A . 132 LYS HB3 1 1
21 44628 1 1 132 LYS HD2 H -5.566 16.685 -0.115 1.00 . A A . 132 LYS HD2 1 1
21 44629 1 1 132 LYS HD3 H -5.788 15.486 -1.370 1.00 . A A . 132 LYS HD3 1 1
21 44630 1 1 132 LYS HE2 H -7.957 16.469 0.519 1.00 . A A . 132 LYS HE2 1 1
21 44631 1 1 132 LYS HE3 H -7.737 17.001 -1.131 1.00 . A A . 132 LYS HE3 1 1
21 44632 1 1 132 LYS HG2 H -6.332 14.832 1.514 1.00 . A A . 132 LYS HG2 1 1
21 44633 1 1 132 LYS HG3 H -4.714 14.703 0.811 1.00 . A A . 132 LYS HG3 1 1
21 44634 1 1 132 LYS HZ1 H -9.489 15.410 -1.072 1.00 . A A . 132 LYS HZ1 1 1
21 44635 1 1 132 LYS HZ2 H -8.585 14.277 -0.236 1.00 . A A . 132 LYS HZ2 1 1
21 44636 1 1 132 LYS HZ3 H -8.211 14.652 -1.825 1.00 . A A . 132 LYS HZ3 1 1
21 44637 1 1 132 LYS N N -4.442 12.012 1.262 1.00 . A A . 132 LYS N 1 1
21 44638 1 1 132 LYS NZ N -8.522 15.057 -0.921 1.00 . A A . 132 LYS NZ 1 1
21 44639 1 1 132 LYS O O -7.506 10.581 0.167 1.00 . A A . 132 LYS O 1 1
21 44640 1 1 133 PHE C C -5.667 7.753 -0.561 1.00 . A A . 133 PHE C 1 1
21 44641 1 1 133 PHE CA C -5.713 9.084 -1.267 1.00 . A A . 133 PHE CA 1 1
21 44642 1 1 133 PHE CB C -4.831 9.151 -2.501 1.00 . A A . 133 PHE CB 1 1
21 44643 1 1 133 PHE CD1 C -6.110 10.908 -3.770 1.00 . A A . 133 PHE CD1 1 1
21 44644 1 1 133 PHE CD2 C -3.871 11.387 -3.120 1.00 . A A . 133 PHE CD2 1 1
21 44645 1 1 133 PHE CE1 C -6.216 12.163 -4.333 1.00 . A A . 133 PHE CE1 1 1
21 44646 1 1 133 PHE CE2 C -3.971 12.646 -3.687 1.00 . A A . 133 PHE CE2 1 1
21 44647 1 1 133 PHE CG C -4.933 10.506 -3.155 1.00 . A A . 133 PHE CG 1 1
21 44648 1 1 133 PHE CZ C -5.148 13.033 -4.291 1.00 . A A . 133 PHE CZ 1 1
21 44649 1 1 133 PHE H H -4.435 10.351 -0.169 1.00 . A A . 133 PHE H 1 1
21 44650 1 1 133 PHE HA H -6.740 9.210 -1.580 1.00 . A A . 133 PHE HA 1 1
21 44651 1 1 133 PHE HB2 H -3.804 8.973 -2.222 1.00 . A A . 133 PHE HB2 1 1
21 44652 1 1 133 PHE HB3 H -5.152 8.409 -3.216 1.00 . A A . 133 PHE HB3 1 1
21 44653 1 1 133 PHE HD1 H -6.950 10.230 -3.804 1.00 . A A . 133 PHE HD1 1 1
21 44654 1 1 133 PHE HD2 H -2.948 11.086 -2.646 1.00 . A A . 133 PHE HD2 1 1
21 44655 1 1 133 PHE HE1 H -7.135 12.463 -4.811 1.00 . A A . 133 PHE HE1 1 1
21 44656 1 1 133 PHE HE2 H -3.134 13.327 -3.653 1.00 . A A . 133 PHE HE2 1 1
21 44657 1 1 133 PHE HZ H -5.232 14.015 -4.729 1.00 . A A . 133 PHE HZ 1 1
21 44658 1 1 133 PHE N N -5.380 10.170 -0.375 1.00 . A A . 133 PHE N 1 1
21 44659 1 1 133 PHE O O -5.062 7.623 0.491 1.00 . A A . 133 PHE O 1 1
21 44660 1 1 134 ARG C C -5.883 4.308 -1.096 1.00 . A A . 134 ARG C 1 1
21 44661 1 1 134 ARG CA C -6.498 5.516 -0.421 1.00 . A A . 134 ARG CA 1 1
21 44662 1 1 134 ARG CB C -7.983 5.318 -0.121 1.00 . A A . 134 ARG CB 1 1
21 44663 1 1 134 ARG CD C -10.020 6.250 1.056 1.00 . A A . 134 ARG CD 1 1
21 44664 1 1 134 ARG CG C -8.540 6.405 0.795 1.00 . A A . 134 ARG CG 1 1
21 44665 1 1 134 ARG CZ C -12.145 6.599 -0.177 1.00 . A A . 134 ARG CZ 1 1
21 44666 1 1 134 ARG H H -6.574 6.823 -2.075 1.00 . A A . 134 ARG H 1 1
21 44667 1 1 134 ARG HA H -5.995 5.638 0.526 1.00 . A A . 134 ARG HA 1 1
21 44668 1 1 134 ARG HB2 H -8.534 5.334 -1.051 1.00 . A A . 134 ARG HB2 1 1
21 44669 1 1 134 ARG HB3 H -8.123 4.362 0.363 1.00 . A A . 134 ARG HB3 1 1
21 44670 1 1 134 ARG HD2 H -10.194 5.277 1.491 1.00 . A A . 134 ARG HD2 1 1
21 44671 1 1 134 ARG HD3 H -10.324 7.016 1.751 1.00 . A A . 134 ARG HD3 1 1
21 44672 1 1 134 ARG HE H -10.339 6.256 -1.007 1.00 . A A . 134 ARG HE 1 1
21 44673 1 1 134 ARG HG2 H -8.021 6.362 1.740 1.00 . A A . 134 ARG HG2 1 1
21 44674 1 1 134 ARG HG3 H -8.362 7.365 0.332 1.00 . A A . 134 ARG HG3 1 1
21 44675 1 1 134 ARG HH11 H -12.326 6.743 1.855 1.00 . A A . 134 ARG HH11 1 1
21 44676 1 1 134 ARG HH12 H -13.784 6.957 1.014 1.00 . A A . 134 ARG HH12 1 1
21 44677 1 1 134 ARG HH21 H -12.354 6.563 -2.219 1.00 . A A . 134 ARG HH21 1 1
21 44678 1 1 134 ARG HH22 H -13.789 6.853 -1.363 1.00 . A A . 134 ARG HH22 1 1
21 44679 1 1 134 ARG N N -6.292 6.754 -1.139 1.00 . A A . 134 ARG N 1 1
21 44680 1 1 134 ARG NE N -10.831 6.364 -0.167 1.00 . A A . 134 ARG NE 1 1
21 44681 1 1 134 ARG NH1 N -12.797 6.777 0.968 1.00 . A A . 134 ARG NH1 1 1
21 44682 1 1 134 ARG NH2 N -12.802 6.675 -1.329 1.00 . A A . 134 ARG NH2 1 1
21 44683 1 1 134 ARG O O -5.918 4.156 -2.332 1.00 . A A . 134 ARG O 1 1
21 44684 1 1 135 LEU C C -5.331 1.085 0.018 1.00 . A A . 135 LEU C 1 1
21 44685 1 1 135 LEU CA C -4.635 2.270 -0.640 1.00 . A A . 135 LEU CA 1 1
21 44686 1 1 135 LEU CB C -3.211 2.381 -0.076 1.00 . A A . 135 LEU CB 1 1
21 44687 1 1 135 LEU CD1 C -1.924 1.153 -1.810 1.00 . A A . 135 LEU CD1 1 1
21 44688 1 1 135 LEU CD2 C -1.006 1.344 0.496 1.00 . A A . 135 LEU CD2 1 1
21 44689 1 1 135 LEU CG C -2.266 1.218 -0.348 1.00 . A A . 135 LEU CG 1 1
21 44690 1 1 135 LEU H H -5.400 3.640 0.702 1.00 . A A . 135 LEU H 1 1
21 44691 1 1 135 LEU HA H -4.587 2.166 -1.713 1.00 . A A . 135 LEU HA 1 1
21 44692 1 1 135 LEU HB2 H -2.760 3.275 -0.482 1.00 . A A . 135 LEU HB2 1 1
21 44693 1 1 135 LEU HB3 H -3.299 2.505 0.993 1.00 . A A . 135 LEU HB3 1 1
21 44694 1 1 135 LEU HD11 H -1.311 0.285 -1.991 1.00 . A A . 135 LEU HD11 1 1
21 44695 1 1 135 LEU HD12 H -1.381 2.044 -2.090 1.00 . A A . 135 LEU HD12 1 1
21 44696 1 1 135 LEU HD13 H -2.830 1.079 -2.393 1.00 . A A . 135 LEU HD13 1 1
21 44697 1 1 135 LEU HD21 H -0.348 0.513 0.288 1.00 . A A . 135 LEU HD21 1 1
21 44698 1 1 135 LEU HD22 H -1.269 1.340 1.543 1.00 . A A . 135 LEU HD22 1 1
21 44699 1 1 135 LEU HD23 H -0.500 2.268 0.258 1.00 . A A . 135 LEU HD23 1 1
21 44700 1 1 135 LEU HG H -2.758 0.294 -0.085 1.00 . A A . 135 LEU HG 1 1
21 44701 1 1 135 LEU N N -5.334 3.466 -0.266 1.00 . A A . 135 LEU N 1 1
21 44702 1 1 135 LEU O O -5.695 1.163 1.181 1.00 . A A . 135 LEU O 1 1
21 44703 1 1 136 VAL C C -5.101 -2.284 0.002 1.00 . A A . 136 VAL C 1 1
21 44704 1 1 136 VAL CA C -6.140 -1.159 -0.103 1.00 . A A . 136 VAL CA 1 1
21 44705 1 1 136 VAL CB C -7.444 -1.609 -0.854 1.00 . A A . 136 VAL CB 1 1
21 44706 1 1 136 VAL CG1 C -7.180 -1.989 -2.301 1.00 . A A . 136 VAL CG1 1 1
21 44707 1 1 136 VAL CG2 C -8.159 -2.735 -0.106 1.00 . A A . 136 VAL CG2 1 1
21 44708 1 1 136 VAL H H -5.234 -0.021 -1.635 1.00 . A A . 136 VAL H 1 1
21 44709 1 1 136 VAL HA H -6.391 -0.872 0.909 1.00 . A A . 136 VAL HA 1 1
21 44710 1 1 136 VAL HB H -8.104 -0.754 -0.873 1.00 . A A . 136 VAL HB 1 1
21 44711 1 1 136 VAL HG11 H -8.105 -2.286 -2.773 1.00 . A A . 136 VAL HG11 1 1
21 44712 1 1 136 VAL HG12 H -6.480 -2.811 -2.330 1.00 . A A . 136 VAL HG12 1 1
21 44713 1 1 136 VAL HG13 H -6.764 -1.141 -2.822 1.00 . A A . 136 VAL HG13 1 1
21 44714 1 1 136 VAL HG21 H -8.430 -2.397 0.883 1.00 . A A . 136 VAL HG21 1 1
21 44715 1 1 136 VAL HG22 H -7.495 -3.584 -0.030 1.00 . A A . 136 VAL HG22 1 1
21 44716 1 1 136 VAL HG23 H -9.048 -3.023 -0.649 1.00 . A A . 136 VAL HG23 1 1
21 44717 1 1 136 VAL N N -5.528 0.012 -0.698 1.00 . A A . 136 VAL N 1 1
21 44718 1 1 136 VAL O O -4.340 -2.535 -0.947 1.00 . A A . 136 VAL O 1 1
21 44719 1 1 137 PHE C C -4.690 -5.302 1.575 1.00 . A A . 137 PHE C 1 1
21 44720 1 1 137 PHE CA C -4.041 -3.933 1.433 1.00 . A A . 137 PHE CA 1 1
21 44721 1 1 137 PHE CB C -3.262 -3.575 2.707 1.00 . A A . 137 PHE CB 1 1
21 44722 1 1 137 PHE CD1 C -1.042 -4.731 2.542 1.00 . A A . 137 PHE CD1 1 1
21 44723 1 1 137 PHE CD2 C -2.574 -5.465 4.215 1.00 . A A . 137 PHE CD2 1 1
21 44724 1 1 137 PHE CE1 C -0.135 -5.676 2.961 1.00 . A A . 137 PHE CE1 1 1
21 44725 1 1 137 PHE CE2 C -1.669 -6.412 4.637 1.00 . A A . 137 PHE CE2 1 1
21 44726 1 1 137 PHE CG C -2.270 -4.613 3.160 1.00 . A A . 137 PHE CG 1 1
21 44727 1 1 137 PHE CZ C -0.448 -6.518 4.009 1.00 . A A . 137 PHE CZ 1 1
21 44728 1 1 137 PHE H H -5.664 -2.671 1.878 1.00 . A A . 137 PHE H 1 1
21 44729 1 1 137 PHE HA H -3.347 -3.953 0.606 1.00 . A A . 137 PHE HA 1 1
21 44730 1 1 137 PHE HB2 H -2.719 -2.657 2.537 1.00 . A A . 137 PHE HB2 1 1
21 44731 1 1 137 PHE HB3 H -3.969 -3.421 3.509 1.00 . A A . 137 PHE HB3 1 1
21 44732 1 1 137 PHE HD1 H -0.797 -4.074 1.721 1.00 . A A . 137 PHE HD1 1 1
21 44733 1 1 137 PHE HD2 H -3.531 -5.380 4.708 1.00 . A A . 137 PHE HD2 1 1
21 44734 1 1 137 PHE HE1 H 0.822 -5.758 2.466 1.00 . A A . 137 PHE HE1 1 1
21 44735 1 1 137 PHE HE2 H -1.914 -7.072 5.457 1.00 . A A . 137 PHE HE2 1 1
21 44736 1 1 137 PHE HZ H 0.263 -7.260 4.340 1.00 . A A . 137 PHE HZ 1 1
21 44737 1 1 137 PHE N N -5.029 -2.902 1.164 1.00 . A A . 137 PHE N 1 1
21 44738 1 1 137 PHE O O -5.664 -5.467 2.325 1.00 . A A . 137 PHE O 1 1
21 44739 1 1 138 LEU C C -3.427 -8.567 1.144 1.00 . A A . 138 LEU C 1 1
21 44740 1 1 138 LEU CA C -4.619 -7.649 0.930 1.00 . A A . 138 LEU CA 1 1
21 44741 1 1 138 LEU CB C -5.355 -8.107 -0.356 1.00 . A A . 138 LEU CB 1 1
21 44742 1 1 138 LEU CD1 C -7.721 -7.588 0.401 1.00 . A A . 138 LEU CD1 1 1
21 44743 1 1 138 LEU CD2 C -6.583 -6.040 -1.231 1.00 . A A . 138 LEU CD2 1 1
21 44744 1 1 138 LEU CG C -6.714 -7.473 -0.725 1.00 . A A . 138 LEU CG 1 1
21 44745 1 1 138 LEU H H -3.407 -6.073 0.249 1.00 . A A . 138 LEU H 1 1
21 44746 1 1 138 LEU HA H -5.287 -7.736 1.775 1.00 . A A . 138 LEU HA 1 1
21 44747 1 1 138 LEU HB2 H -4.689 -7.930 -1.186 1.00 . A A . 138 LEU HB2 1 1
21 44748 1 1 138 LEU HB3 H -5.496 -9.176 -0.276 1.00 . A A . 138 LEU HB3 1 1
21 44749 1 1 138 LEU HD11 H -7.346 -7.073 1.274 1.00 . A A . 138 LEU HD11 1 1
21 44750 1 1 138 LEU HD12 H -7.880 -8.629 0.643 1.00 . A A . 138 LEU HD12 1 1
21 44751 1 1 138 LEU HD13 H -8.656 -7.142 0.097 1.00 . A A . 138 LEU HD13 1 1
21 44752 1 1 138 LEU HD21 H -6.119 -5.430 -0.472 1.00 . A A . 138 LEU HD21 1 1
21 44753 1 1 138 LEU HD22 H -7.565 -5.651 -1.457 1.00 . A A . 138 LEU HD22 1 1
21 44754 1 1 138 LEU HD23 H -5.978 -6.027 -2.126 1.00 . A A . 138 LEU HD23 1 1
21 44755 1 1 138 LEU HG H -7.106 -8.076 -1.530 1.00 . A A . 138 LEU HG 1 1
21 44756 1 1 138 LEU N N -4.158 -6.272 0.855 1.00 . A A . 138 LEU N 1 1
21 44757 1 1 138 LEU O O -2.321 -8.270 0.698 1.00 . A A . 138 LEU O 1 1
21 44758 1 1 139 ALA C C -2.780 -11.725 0.969 1.00 . A A . 139 ALA C 1 1
21 44759 1 1 139 ALA CA C -2.615 -10.650 2.029 1.00 . A A . 139 ALA CA 1 1
21 44760 1 1 139 ALA CB C -2.719 -11.243 3.421 1.00 . A A . 139 ALA CB 1 1
21 44761 1 1 139 ALA H H -4.543 -9.786 2.204 1.00 . A A . 139 ALA H 1 1
21 44762 1 1 139 ALA HA H -1.652 -10.176 1.907 1.00 . A A . 139 ALA HA 1 1
21 44763 1 1 139 ALA HB1 H -1.957 -11.996 3.551 1.00 . A A . 139 ALA HB1 1 1
21 44764 1 1 139 ALA HB2 H -3.694 -11.690 3.546 1.00 . A A . 139 ALA HB2 1 1
21 44765 1 1 139 ALA HB3 H -2.581 -10.463 4.155 1.00 . A A . 139 ALA HB3 1 1
21 44766 1 1 139 ALA N N -3.643 -9.650 1.826 1.00 . A A . 139 ALA N 1 1
21 44767 1 1 139 ALA O O -3.910 -12.138 0.676 1.00 . A A . 139 ALA O 1 1
21 44768 1 1 140 GLY C C -1.134 -14.443 -0.458 1.00 . A A . 140 GLY C 1 1
21 44769 1 1 140 GLY CA C -1.796 -13.101 -0.699 1.00 . A A . 140 GLY CA 1 1
21 44770 1 1 140 GLY H H -0.794 -11.934 0.719 1.00 . A A . 140 GLY H 1 1
21 44771 1 1 140 GLY HA2 H -2.846 -13.268 -0.893 1.00 . A A . 140 GLY HA2 1 1
21 44772 1 1 140 GLY HA3 H -1.362 -12.642 -1.575 1.00 . A A . 140 GLY HA3 1 1
21 44773 1 1 140 GLY N N -1.688 -12.183 0.398 1.00 . A A . 140 GLY N 1 1
21 44774 1 1 140 GLY O O -1.375 -15.085 0.582 1.00 . A A . 140 GLY O 1 1
21 44775 1 1 141 PRO C C 1.335 -16.457 -0.261 1.00 . A A . 141 PRO C 1 1
21 44776 1 1 141 PRO CA C 0.325 -16.216 -1.371 1.00 . A A . 141 PRO CA 1 1
21 44777 1 1 141 PRO CB C 0.999 -16.330 -2.731 1.00 . A A . 141 PRO CB 1 1
21 44778 1 1 141 PRO CD C 0.226 -14.076 -2.527 1.00 . A A . 141 PRO CD 1 1
21 44779 1 1 141 PRO CG C 1.294 -14.935 -3.142 1.00 . A A . 141 PRO CG 1 1
21 44780 1 1 141 PRO HA H -0.443 -16.972 -1.303 1.00 . A A . 141 PRO HA 1 1
21 44781 1 1 141 PRO HB2 H 1.899 -16.919 -2.635 1.00 . A A . 141 PRO HB2 1 1
21 44782 1 1 141 PRO HB3 H 0.319 -16.814 -3.414 1.00 . A A . 141 PRO HB3 1 1
21 44783 1 1 141 PRO HD2 H 0.651 -13.142 -2.186 1.00 . A A . 141 PRO HD2 1 1
21 44784 1 1 141 PRO HD3 H -0.565 -13.891 -3.235 1.00 . A A . 141 PRO HD3 1 1
21 44785 1 1 141 PRO HG2 H 2.269 -14.649 -2.776 1.00 . A A . 141 PRO HG2 1 1
21 44786 1 1 141 PRO HG3 H 1.262 -14.859 -4.219 1.00 . A A . 141 PRO HG3 1 1
21 44787 1 1 141 PRO N N -0.267 -14.877 -1.387 1.00 . A A . 141 PRO N 1 1
21 44788 1 1 141 PRO O O 2.196 -15.621 0.032 1.00 . A A . 141 PRO O 1 1
21 44789 1 1 142 ALA C C 2.874 -19.222 0.817 1.00 . A A . 142 ALA C 1 1
21 44790 1 1 142 ALA CA C 2.109 -18.039 1.377 1.00 . A A . 142 ALA CA 1 1
21 44791 1 1 142 ALA CB C 1.345 -18.435 2.630 1.00 . A A . 142 ALA CB 1 1
21 44792 1 1 142 ALA H H 0.465 -18.176 0.086 1.00 . A A . 142 ALA H 1 1
21 44793 1 1 142 ALA HA H 2.795 -17.238 1.611 1.00 . A A . 142 ALA HA 1 1
21 44794 1 1 142 ALA HB1 H 2.030 -18.810 3.373 1.00 . A A . 142 ALA HB1 1 1
21 44795 1 1 142 ALA HB2 H 0.633 -19.208 2.379 1.00 . A A . 142 ALA HB2 1 1
21 44796 1 1 142 ALA HB3 H 0.820 -17.577 3.023 1.00 . A A . 142 ALA HB3 1 1
21 44797 1 1 142 ALA N N 1.198 -17.586 0.362 1.00 . A A . 142 ALA N 1 1
21 44798 1 1 142 ALA O O 2.253 -20.225 0.455 1.00 . A A . 142 ALA O 1 1
21 44799 1 1 143 GLU C C 5.075 -21.315 1.167 1.00 . A A . 143 GLU C 1 1
21 44800 1 1 143 GLU CA C 4.982 -20.184 0.149 1.00 . A A . 143 GLU CA 1 1
21 44801 1 1 143 GLU CB C 6.384 -19.696 -0.263 1.00 . A A . 143 GLU CB 1 1
21 44802 1 1 143 GLU CD C 8.584 -20.250 -1.404 1.00 . A A . 143 GLU CD 1 1
21 44803 1 1 143 GLU CG C 7.218 -20.751 -0.997 1.00 . A A . 143 GLU CG 1 1
21 44804 1 1 143 GLU H H 4.624 -18.278 0.975 1.00 . A A . 143 GLU H 1 1
21 44805 1 1 143 GLU HA H 4.464 -20.557 -0.721 1.00 . A A . 143 GLU HA 1 1
21 44806 1 1 143 GLU HB2 H 6.291 -18.829 -0.900 1.00 . A A . 143 GLU HB2 1 1
21 44807 1 1 143 GLU HB3 H 6.917 -19.415 0.632 1.00 . A A . 143 GLU HB3 1 1
21 44808 1 1 143 GLU HG2 H 7.348 -21.602 -0.345 1.00 . A A . 143 GLU HG2 1 1
21 44809 1 1 143 GLU HG3 H 6.681 -21.059 -1.884 1.00 . A A . 143 GLU HG3 1 1
21 44810 1 1 143 GLU N N 4.180 -19.103 0.692 1.00 . A A . 143 GLU N 1 1
21 44811 1 1 143 GLU O O 5.827 -21.195 2.135 1.00 . A A . 143 GLU O 1 1
21 44812 1 1 143 GLU OXT O 4.396 -22.330 0.999 1.00 . A A . 143 GLU OXT 1 1
21 44813 1 1 143 GLU OE1 O 8.716 -19.633 -2.494 1.00 . A A . 143 GLU OE1 1 1
21 44814 1 1 143 GLU OE2 O 9.559 -20.466 -0.657 1.00 . A A . 143 GLU OE2 1 1
22 44815 1 1 1 MET C C 43.063 -3.800 -70.920 1.00 . A A . 1 MET C 1 1
22 44816 1 1 1 MET CA C 44.151 -4.730 -70.402 1.00 . A A . 1 MET CA 1 1
22 44817 1 1 1 MET CB C 43.880 -5.197 -68.938 1.00 . A A . 1 MET CB 1 1
22 44818 1 1 1 MET CE C 40.292 -7.389 -68.690 1.00 . A A . 1 MET CE 1 1
22 44819 1 1 1 MET CG C 42.854 -6.329 -68.739 1.00 . A A . 1 MET CG 1 1
22 44820 1 1 1 MET H1 H 45.241 -3.099 -69.862 1.00 . A A . 1 MET H1 1 1
22 44821 1 1 1 MET H2 H 45.582 -3.642 -71.402 1.00 . A A . 1 MET H2 1 1
22 44822 1 1 1 MET H3 H 46.195 -4.481 -70.039 1.00 . A A . 1 MET H3 1 1
22 44823 1 1 1 MET HA H 44.251 -5.579 -71.064 1.00 . A A . 1 MET HA 1 1
22 44824 1 1 1 MET HB2 H 44.813 -5.524 -68.501 1.00 . A A . 1 MET HB2 1 1
22 44825 1 1 1 MET HB3 H 43.536 -4.340 -68.380 1.00 . A A . 1 MET HB3 1 1
22 44826 1 1 1 MET HE1 H 40.480 -7.646 -67.657 1.00 . A A . 1 MET HE1 1 1
22 44827 1 1 1 MET HE2 H 40.649 -8.179 -69.335 1.00 . A A . 1 MET HE2 1 1
22 44828 1 1 1 MET HE3 H 39.232 -7.254 -68.840 1.00 . A A . 1 MET HE3 1 1
22 44829 1 1 1 MET HG2 H 43.120 -7.146 -69.391 1.00 . A A . 1 MET HG2 1 1
22 44830 1 1 1 MET HG3 H 42.917 -6.669 -67.715 1.00 . A A . 1 MET HG3 1 1
22 44831 1 1 1 MET N N 45.388 -3.958 -70.432 1.00 . A A . 1 MET N 1 1
22 44832 1 1 1 MET O O 43.201 -2.588 -70.783 1.00 . A A . 1 MET O 1 1
22 44833 1 1 1 MET SD S 41.147 -5.870 -69.092 1.00 . A A . 1 MET SD 1 1
22 44834 1 1 2 SER C C 40.330 -2.573 -71.076 1.00 . A A . 2 SER C 1 1
22 44835 1 1 2 SER CA C 40.920 -3.565 -72.095 1.00 . A A . 2 SER CA 1 1
22 44836 1 1 2 SER CB C 39.850 -4.515 -72.596 1.00 . A A . 2 SER CB 1 1
22 44837 1 1 2 SER H H 41.960 -5.320 -71.640 1.00 . A A . 2 SER H 1 1
22 44838 1 1 2 SER HA H 41.299 -3.006 -72.938 1.00 . A A . 2 SER HA 1 1
22 44839 1 1 2 SER HB2 H 39.481 -5.097 -71.764 1.00 . A A . 2 SER HB2 1 1
22 44840 1 1 2 SER HB3 H 39.040 -3.956 -73.040 1.00 . A A . 2 SER HB3 1 1
22 44841 1 1 2 SER HG H 40.358 -4.917 -74.402 1.00 . A A . 2 SER HG 1 1
22 44842 1 1 2 SER N N 42.019 -4.347 -71.536 1.00 . A A . 2 SER N 1 1
22 44843 1 1 2 SER O O 40.061 -1.416 -71.413 1.00 . A A . 2 SER O 1 1
22 44844 1 1 2 SER OG O 40.394 -5.397 -73.564 1.00 . A A . 2 SER OG 1 1
22 44845 1 1 3 ASP C C 40.101 -2.768 -67.462 1.00 . A A . 3 ASP C 1 1
22 44846 1 1 3 ASP CA C 39.663 -2.180 -68.777 1.00 . A A . 3 ASP CA 1 1
22 44847 1 1 3 ASP CB C 38.128 -2.068 -68.815 1.00 . A A . 3 ASP CB 1 1
22 44848 1 1 3 ASP CG C 37.564 -1.263 -67.656 1.00 . A A . 3 ASP CG 1 1
22 44849 1 1 3 ASP H H 40.379 -3.949 -69.631 1.00 . A A . 3 ASP H 1 1
22 44850 1 1 3 ASP HA H 40.097 -1.197 -68.886 1.00 . A A . 3 ASP HA 1 1
22 44851 1 1 3 ASP HB2 H 37.828 -1.592 -69.738 1.00 . A A . 3 ASP HB2 1 1
22 44852 1 1 3 ASP HB3 H 37.706 -3.061 -68.778 1.00 . A A . 3 ASP HB3 1 1
22 44853 1 1 3 ASP N N 40.161 -3.017 -69.853 1.00 . A A . 3 ASP N 1 1
22 44854 1 1 3 ASP O O 39.648 -3.844 -67.080 1.00 . A A . 3 ASP O 1 1
22 44855 1 1 3 ASP OD1 O 37.672 -0.014 -67.672 1.00 . A A . 3 ASP OD1 1 1
22 44856 1 1 3 ASP OD2 O 36.969 -1.863 -66.719 1.00 . A A . 3 ASP OD2 1 1
22 44857 1 1 4 ASN C C 41.677 -1.414 -64.623 1.00 . A A . 4 ASN C 1 1
22 44858 1 1 4 ASN CA C 41.454 -2.593 -65.516 1.00 . A A . 4 ASN CA 1 1
22 44859 1 1 4 ASN CB C 42.735 -3.439 -65.625 1.00 . A A . 4 ASN CB 1 1
22 44860 1 1 4 ASN CG C 43.097 -4.156 -64.325 1.00 . A A . 4 ASN CG 1 1
22 44861 1 1 4 ASN H H 41.416 -1.298 -67.154 1.00 . A A . 4 ASN H 1 1
22 44862 1 1 4 ASN HA H 40.663 -3.202 -65.102 1.00 . A A . 4 ASN HA 1 1
22 44863 1 1 4 ASN HB2 H 42.602 -4.182 -66.396 1.00 . A A . 4 ASN HB2 1 1
22 44864 1 1 4 ASN HB3 H 43.554 -2.788 -65.895 1.00 . A A . 4 ASN HB3 1 1
22 44865 1 1 4 ASN HD21 H 44.274 -2.664 -63.725 1.00 . A A . 4 ASN HD21 1 1
22 44866 1 1 4 ASN HD22 H 44.171 -4.023 -62.674 1.00 . A A . 4 ASN HD22 1 1
22 44867 1 1 4 ASN N N 41.015 -2.123 -66.802 1.00 . A A . 4 ASN N 1 1
22 44868 1 1 4 ASN ND2 N 43.918 -3.553 -63.499 1.00 . A A . 4 ASN ND2 1 1
22 44869 1 1 4 ASN O O 42.127 -0.353 -65.074 1.00 . A A . 4 ASN O 1 1
22 44870 1 1 4 ASN OD1 O 42.636 -5.269 -64.080 1.00 . A A . 4 ASN OD1 1 1
22 44871 1 1 5 ASN C C 41.582 -1.215 -61.074 1.00 . A A . 5 ASN C 1 1
22 44872 1 1 5 ASN CA C 41.476 -0.545 -62.406 1.00 . A A . 5 ASN CA 1 1
22 44873 1 1 5 ASN CB C 40.247 0.387 -62.415 1.00 . A A . 5 ASN CB 1 1
22 44874 1 1 5 ASN CG C 40.318 1.508 -61.386 1.00 . A A . 5 ASN CG 1 1
22 44875 1 1 5 ASN H H 40.928 -2.426 -63.119 1.00 . A A . 5 ASN H 1 1
22 44876 1 1 5 ASN HA H 42.366 0.029 -62.620 1.00 . A A . 5 ASN HA 1 1
22 44877 1 1 5 ASN HB2 H 40.139 0.826 -63.394 1.00 . A A . 5 ASN HB2 1 1
22 44878 1 1 5 ASN HB3 H 39.368 -0.204 -62.207 1.00 . A A . 5 ASN HB3 1 1
22 44879 1 1 5 ASN HD21 H 38.342 1.537 -61.252 1.00 . A A . 5 ASN HD21 1 1
22 44880 1 1 5 ASN HD22 H 39.172 2.666 -60.257 1.00 . A A . 5 ASN HD22 1 1
22 44881 1 1 5 ASN N N 41.323 -1.571 -63.396 1.00 . A A . 5 ASN N 1 1
22 44882 1 1 5 ASN ND2 N 39.170 1.945 -60.922 1.00 . A A . 5 ASN ND2 1 1
22 44883 1 1 5 ASN O O 40.773 -2.115 -60.775 1.00 . A A . 5 ASN O 1 1
22 44884 1 1 5 ASN OD1 O 41.395 1.977 -61.022 1.00 . A A . 5 ASN OD1 1 1
22 44885 1 1 6 GLY C C 41.656 -0.754 -58.074 1.00 . A A . 6 GLY C 1 1
22 44886 1 1 6 GLY CA C 42.724 -1.350 -58.947 1.00 . A A . 6 GLY CA 1 1
22 44887 1 1 6 GLY H H 43.224 -0.179 -60.631 1.00 . A A . 6 GLY H 1 1
22 44888 1 1 6 GLY HA2 H 42.619 -2.424 -58.963 1.00 . A A . 6 GLY HA2 1 1
22 44889 1 1 6 GLY HA3 H 43.692 -1.082 -58.553 1.00 . A A . 6 GLY HA3 1 1
22 44890 1 1 6 GLY N N 42.578 -0.836 -60.294 1.00 . A A . 6 GLY N 1 1
22 44891 1 1 6 GLY O O 41.901 0.189 -57.324 1.00 . A A . 6 GLY O 1 1
22 44892 1 1 7 THR C C 39.242 -1.083 -56.099 1.00 . A A . 7 THR C 1 1
22 44893 1 1 7 THR CA C 39.310 -0.792 -57.598 1.00 . A A . 7 THR CA 1 1
22 44894 1 1 7 THR CB C 38.103 -1.420 -58.325 1.00 . A A . 7 THR CB 1 1
22 44895 1 1 7 THR CG2 C 36.791 -0.801 -57.871 1.00 . A A . 7 THR CG2 1 1
22 44896 1 1 7 THR H H 40.443 -2.180 -58.644 1.00 . A A . 7 THR H 1 1
22 44897 1 1 7 THR HA H 39.285 0.272 -57.782 1.00 . A A . 7 THR HA 1 1
22 44898 1 1 7 THR HB H 38.099 -2.480 -58.118 1.00 . A A . 7 THR HB 1 1
22 44899 1 1 7 THR HG1 H 39.169 -1.447 -59.978 1.00 . A A . 7 THR HG1 1 1
22 44900 1 1 7 THR HG21 H 36.796 0.258 -58.084 1.00 . A A . 7 THR HG21 1 1
22 44901 1 1 7 THR HG22 H 36.671 -0.953 -56.808 1.00 . A A . 7 THR HG22 1 1
22 44902 1 1 7 THR HG23 H 35.971 -1.267 -58.398 1.00 . A A . 7 THR HG23 1 1
22 44903 1 1 7 THR N N 40.494 -1.321 -58.172 1.00 . A A . 7 THR N 1 1
22 44904 1 1 7 THR O O 39.378 -2.245 -55.677 1.00 . A A . 7 THR O 1 1
22 44905 1 1 7 THR OG1 O 38.259 -1.219 -59.751 1.00 . A A . 7 THR OG1 1 1
22 44906 1 1 8 PRO C C 37.566 -0.865 -53.589 1.00 . A A . 8 PRO C 1 1
22 44907 1 1 8 PRO CA C 38.895 -0.195 -53.849 1.00 . A A . 8 PRO CA 1 1
22 44908 1 1 8 PRO CB C 38.863 1.244 -53.305 1.00 . A A . 8 PRO CB 1 1
22 44909 1 1 8 PRO CD C 39.090 1.381 -55.670 1.00 . A A . 8 PRO CD 1 1
22 44910 1 1 8 PRO CG C 39.417 2.088 -54.392 1.00 . A A . 8 PRO CG 1 1
22 44911 1 1 8 PRO HA H 39.691 -0.758 -53.388 1.00 . A A . 8 PRO HA 1 1
22 44912 1 1 8 PRO HB2 H 37.843 1.514 -53.078 1.00 . A A . 8 PRO HB2 1 1
22 44913 1 1 8 PRO HB3 H 39.464 1.307 -52.410 1.00 . A A . 8 PRO HB3 1 1
22 44914 1 1 8 PRO HD2 H 38.123 1.687 -56.040 1.00 . A A . 8 PRO HD2 1 1
22 44915 1 1 8 PRO HD3 H 39.862 1.578 -56.398 1.00 . A A . 8 PRO HD3 1 1
22 44916 1 1 8 PRO HG2 H 38.960 3.066 -54.368 1.00 . A A . 8 PRO HG2 1 1
22 44917 1 1 8 PRO HG3 H 40.486 2.170 -54.269 1.00 . A A . 8 PRO HG3 1 1
22 44918 1 1 8 PRO N N 39.088 -0.038 -55.274 1.00 . A A . 8 PRO N 1 1
22 44919 1 1 8 PRO O O 36.558 -0.526 -54.227 1.00 . A A . 8 PRO O 1 1
22 44920 1 1 9 GLU C C 35.458 -1.551 -51.504 1.00 . A A . 9 GLU C 1 1
22 44921 1 1 9 GLU CA C 36.315 -2.468 -52.374 1.00 . A A . 9 GLU CA 1 1
22 44922 1 1 9 GLU CB C 36.512 -3.895 -51.795 1.00 . A A . 9 GLU CB 1 1
22 44923 1 1 9 GLU CD C 37.696 -3.314 -49.586 1.00 . A A . 9 GLU CD 1 1
22 44924 1 1 9 GLU CG C 37.714 -4.110 -50.862 1.00 . A A . 9 GLU CG 1 1
22 44925 1 1 9 GLU H H 38.377 -2.107 -52.271 1.00 . A A . 9 GLU H 1 1
22 44926 1 1 9 GLU HA H 35.807 -2.550 -53.324 1.00 . A A . 9 GLU HA 1 1
22 44927 1 1 9 GLU HB2 H 35.625 -4.156 -51.240 1.00 . A A . 9 GLU HB2 1 1
22 44928 1 1 9 GLU HB3 H 36.599 -4.580 -52.624 1.00 . A A . 9 GLU HB3 1 1
22 44929 1 1 9 GLU HG2 H 37.743 -5.153 -50.587 1.00 . A A . 9 GLU HG2 1 1
22 44930 1 1 9 GLU HG3 H 38.614 -3.871 -51.410 1.00 . A A . 9 GLU HG3 1 1
22 44931 1 1 9 GLU N N 37.551 -1.831 -52.715 1.00 . A A . 9 GLU N 1 1
22 44932 1 1 9 GLU O O 35.983 -0.864 -50.622 1.00 . A A . 9 GLU O 1 1
22 44933 1 1 9 GLU OE1 O 36.965 -3.690 -48.639 1.00 . A A . 9 GLU OE1 1 1
22 44934 1 1 9 GLU OE2 O 38.445 -2.329 -49.486 1.00 . A A . 9 GLU OE2 1 1
22 44935 1 1 10 PRO C C 33.199 -0.946 -49.590 1.00 . A A . 10 PRO C 1 1
22 44936 1 1 10 PRO CA C 33.253 -0.581 -51.053 1.00 . A A . 10 PRO CA 1 1
22 44937 1 1 10 PRO CB C 31.884 -0.785 -51.703 1.00 . A A . 10 PRO CB 1 1
22 44938 1 1 10 PRO CD C 33.430 -2.174 -52.863 1.00 . A A . 10 PRO CD 1 1
22 44939 1 1 10 PRO CG C 32.182 -1.365 -53.038 1.00 . A A . 10 PRO CG 1 1
22 44940 1 1 10 PRO HA H 33.555 0.450 -51.157 1.00 . A A . 10 PRO HA 1 1
22 44941 1 1 10 PRO HB2 H 31.306 -1.455 -51.086 1.00 . A A . 10 PRO HB2 1 1
22 44942 1 1 10 PRO HB3 H 31.375 0.163 -51.785 1.00 . A A . 10 PRO HB3 1 1
22 44943 1 1 10 PRO HD2 H 33.189 -3.184 -52.567 1.00 . A A . 10 PRO HD2 1 1
22 44944 1 1 10 PRO HD3 H 33.990 -2.165 -53.786 1.00 . A A . 10 PRO HD3 1 1
22 44945 1 1 10 PRO HG2 H 31.366 -1.994 -53.357 1.00 . A A . 10 PRO HG2 1 1
22 44946 1 1 10 PRO HG3 H 32.349 -0.574 -53.753 1.00 . A A . 10 PRO HG3 1 1
22 44947 1 1 10 PRO N N 34.146 -1.453 -51.794 1.00 . A A . 10 PRO N 1 1
22 44948 1 1 10 PRO O O 32.885 -2.087 -49.216 1.00 . A A . 10 PRO O 1 1
22 44949 1 1 11 GLN C C 32.082 -0.011 -46.934 1.00 . A A . 11 GLN C 1 1
22 44950 1 1 11 GLN CA C 33.516 -0.172 -47.364 1.00 . A A . 11 GLN CA 1 1
22 44951 1 1 11 GLN CB C 34.420 0.864 -46.702 1.00 . A A . 11 GLN CB 1 1
22 44952 1 1 11 GLN CD C 36.762 1.857 -46.612 1.00 . A A . 11 GLN CD 1 1
22 44953 1 1 11 GLN CG C 35.855 0.805 -47.211 1.00 . A A . 11 GLN CG 1 1
22 44954 1 1 11 GLN H H 33.790 0.863 -49.164 1.00 . A A . 11 GLN H 1 1
22 44955 1 1 11 GLN HA H 33.861 -1.168 -47.133 1.00 . A A . 11 GLN HA 1 1
22 44956 1 1 11 GLN HB2 H 34.022 1.848 -46.900 1.00 . A A . 11 GLN HB2 1 1
22 44957 1 1 11 GLN HB3 H 34.431 0.697 -45.636 1.00 . A A . 11 GLN HB3 1 1
22 44958 1 1 11 GLN HE21 H 38.289 0.638 -46.787 1.00 . A A . 11 GLN HE21 1 1
22 44959 1 1 11 GLN HE22 H 38.656 2.181 -46.116 1.00 . A A . 11 GLN HE22 1 1
22 44960 1 1 11 GLN HG2 H 36.263 -0.165 -46.975 1.00 . A A . 11 GLN HG2 1 1
22 44961 1 1 11 GLN HG3 H 35.842 0.929 -48.284 1.00 . A A . 11 GLN HG3 1 1
22 44962 1 1 11 GLN N N 33.539 -0.003 -48.777 1.00 . A A . 11 GLN N 1 1
22 44963 1 1 11 GLN NE2 N 38.018 1.536 -46.488 1.00 . A A . 11 GLN NE2 1 1
22 44964 1 1 11 GLN O O 31.523 1.090 -47.025 1.00 . A A . 11 GLN O 1 1
22 44965 1 1 11 GLN OE1 O 36.331 2.958 -46.259 1.00 . A A . 11 GLN OE1 1 1
22 44966 1 1 12 VAL C C 29.737 -0.246 -45.034 1.00 . A A . 12 VAL C 1 1
22 44967 1 1 12 VAL CA C 30.071 -1.118 -46.233 1.00 . A A . 12 VAL CA 1 1
22 44968 1 1 12 VAL CB C 29.499 -2.557 -46.075 1.00 . A A . 12 VAL CB 1 1
22 44969 1 1 12 VAL CG1 C 29.617 -3.318 -47.381 1.00 . A A . 12 VAL CG1 1 1
22 44970 1 1 12 VAL CG2 C 30.181 -3.330 -44.959 1.00 . A A . 12 VAL CG2 1 1
22 44971 1 1 12 VAL H H 31.979 -1.937 -46.454 1.00 . A A . 12 VAL H 1 1
22 44972 1 1 12 VAL HA H 29.584 -0.665 -47.084 1.00 . A A . 12 VAL HA 1 1
22 44973 1 1 12 VAL HB H 28.453 -2.458 -45.841 1.00 . A A . 12 VAL HB 1 1
22 44974 1 1 12 VAL HG11 H 29.218 -4.313 -47.245 1.00 . A A . 12 VAL HG11 1 1
22 44975 1 1 12 VAL HG12 H 30.656 -3.380 -47.670 1.00 . A A . 12 VAL HG12 1 1
22 44976 1 1 12 VAL HG13 H 29.057 -2.808 -48.149 1.00 . A A . 12 VAL HG13 1 1
22 44977 1 1 12 VAL HG21 H 29.731 -4.308 -44.876 1.00 . A A . 12 VAL HG21 1 1
22 44978 1 1 12 VAL HG22 H 30.062 -2.798 -44.027 1.00 . A A . 12 VAL HG22 1 1
22 44979 1 1 12 VAL HG23 H 31.228 -3.441 -45.190 1.00 . A A . 12 VAL HG23 1 1
22 44980 1 1 12 VAL N N 31.469 -1.104 -46.547 1.00 . A A . 12 VAL N 1 1
22 44981 1 1 12 VAL O O 30.368 -0.339 -43.959 1.00 . A A . 12 VAL O 1 1
22 44982 1 1 13 GLU C C 27.239 0.868 -43.434 1.00 . A A . 13 GLU C 1 1
22 44983 1 1 13 GLU CA C 28.359 1.521 -44.214 1.00 . A A . 13 GLU CA 1 1
22 44984 1 1 13 GLU CB C 27.906 2.872 -44.785 1.00 . A A . 13 GLU CB 1 1
22 44985 1 1 13 GLU CD C 28.603 4.195 -42.727 1.00 . A A . 13 GLU CD 1 1
22 44986 1 1 13 GLU CG C 27.494 3.881 -43.716 1.00 . A A . 13 GLU CG 1 1
22 44987 1 1 13 GLU H H 28.403 0.721 -46.133 1.00 . A A . 13 GLU H 1 1
22 44988 1 1 13 GLU HA H 29.188 1.689 -43.544 1.00 . A A . 13 GLU HA 1 1
22 44989 1 1 13 GLU HB2 H 28.706 3.301 -45.368 1.00 . A A . 13 GLU HB2 1 1
22 44990 1 1 13 GLU HB3 H 27.058 2.702 -45.433 1.00 . A A . 13 GLU HB3 1 1
22 44991 1 1 13 GLU HG2 H 27.204 4.801 -44.202 1.00 . A A . 13 GLU HG2 1 1
22 44992 1 1 13 GLU HG3 H 26.649 3.482 -43.172 1.00 . A A . 13 GLU HG3 1 1
22 44993 1 1 13 GLU N N 28.807 0.641 -45.242 1.00 . A A . 13 GLU N 1 1
22 44994 1 1 13 GLU O O 26.404 0.160 -43.999 1.00 . A A . 13 GLU O 1 1
22 44995 1 1 13 GLU OE1 O 29.012 3.291 -41.953 1.00 . A A . 13 GLU OE1 1 1
22 44996 1 1 13 GLU OE2 O 29.053 5.348 -42.681 1.00 . A A . 13 GLU OE2 1 1
22 44997 1 1 14 THR C C 25.869 1.599 -40.294 1.00 . A A . 14 THR C 1 1
22 44998 1 1 14 THR CA C 26.244 0.533 -41.315 1.00 . A A . 14 THR CA 1 1
22 44999 1 1 14 THR CB C 26.717 -0.791 -40.624 1.00 . A A . 14 THR CB 1 1
22 45000 1 1 14 THR CG2 C 27.956 -0.568 -39.754 1.00 . A A . 14 THR CG2 1 1
22 45001 1 1 14 THR H H 27.937 1.654 -41.779 1.00 . A A . 14 THR H 1 1
22 45002 1 1 14 THR HA H 25.377 0.326 -41.927 1.00 . A A . 14 THR HA 1 1
22 45003 1 1 14 THR HB H 26.958 -1.502 -41.401 1.00 . A A . 14 THR HB 1 1
22 45004 1 1 14 THR HG1 H 26.038 -2.028 -39.251 1.00 . A A . 14 THR HG1 1 1
22 45005 1 1 14 THR HG21 H 28.251 -1.502 -39.300 1.00 . A A . 14 THR HG21 1 1
22 45006 1 1 14 THR HG22 H 27.724 0.150 -38.982 1.00 . A A . 14 THR HG22 1 1
22 45007 1 1 14 THR HG23 H 28.764 -0.194 -40.364 1.00 . A A . 14 THR HG23 1 1
22 45008 1 1 14 THR N N 27.245 1.068 -42.165 1.00 . A A . 14 THR N 1 1
22 45009 1 1 14 THR O O 26.732 2.367 -39.846 1.00 . A A . 14 THR O 1 1
22 45010 1 1 14 THR OG1 O 25.665 -1.343 -39.822 1.00 . A A . 14 THR OG1 1 1
22 45011 1 1 15 THR C C 23.878 1.932 -37.727 1.00 . A A . 15 THR C 1 1
22 45012 1 1 15 THR CA C 24.177 2.646 -39.034 1.00 . A A . 15 THR CA 1 1
22 45013 1 1 15 THR CB C 22.957 3.482 -39.567 1.00 . A A . 15 THR CB 1 1
22 45014 1 1 15 THR CG2 C 21.729 2.615 -39.830 1.00 . A A . 15 THR CG2 1 1
22 45015 1 1 15 THR H H 23.949 1.065 -40.317 1.00 . A A . 15 THR H 1 1
22 45016 1 1 15 THR HA H 25.015 3.308 -38.873 1.00 . A A . 15 THR HA 1 1
22 45017 1 1 15 THR HB H 23.266 3.942 -40.495 1.00 . A A . 15 THR HB 1 1
22 45018 1 1 15 THR HG1 H 23.306 4.631 -37.990 1.00 . A A . 15 THR HG1 1 1
22 45019 1 1 15 THR HG21 H 20.916 3.235 -40.178 1.00 . A A . 15 THR HG21 1 1
22 45020 1 1 15 THR HG22 H 21.439 2.125 -38.912 1.00 . A A . 15 THR HG22 1 1
22 45021 1 1 15 THR HG23 H 21.963 1.872 -40.578 1.00 . A A . 15 THR HG23 1 1
22 45022 1 1 15 THR N N 24.616 1.689 -39.966 1.00 . A A . 15 THR N 1 1
22 45023 1 1 15 THR O O 23.178 0.909 -37.692 1.00 . A A . 15 THR O 1 1
22 45024 1 1 15 THR OG1 O 22.614 4.542 -38.656 1.00 . A A . 15 THR OG1 1 1
22 45025 1 1 16 SER C C 24.324 2.872 -34.317 1.00 . A A . 16 SER C 1 1
22 45026 1 1 16 SER CA C 24.323 1.794 -35.397 1.00 . A A . 16 SER CA 1 1
22 45027 1 1 16 SER CB C 25.426 0.753 -35.150 1.00 . A A . 16 SER CB 1 1
22 45028 1 1 16 SER H H 25.077 3.163 -36.805 1.00 . A A . 16 SER H 1 1
22 45029 1 1 16 SER HA H 23.367 1.294 -35.396 1.00 . A A . 16 SER HA 1 1
22 45030 1 1 16 SER HB2 H 26.381 1.254 -35.097 1.00 . A A . 16 SER HB2 1 1
22 45031 1 1 16 SER HB3 H 25.235 0.240 -34.219 1.00 . A A . 16 SER HB3 1 1
22 45032 1 1 16 SER HG H 24.624 -0.065 -36.690 1.00 . A A . 16 SER HG 1 1
22 45033 1 1 16 SER N N 24.490 2.386 -36.691 1.00 . A A . 16 SER N 1 1
22 45034 1 1 16 SER O O 25.385 3.323 -33.866 1.00 . A A . 16 SER O 1 1
22 45035 1 1 16 SER OG O 25.457 -0.209 -36.215 1.00 . A A . 16 SER OG 1 1
22 45036 1 1 17 VAL C C 21.537 4.209 -32.397 1.00 . A A . 17 VAL C 1 1
22 45037 1 1 17 VAL CA C 22.956 4.334 -32.955 1.00 . A A . 17 VAL CA 1 1
22 45038 1 1 17 VAL CB C 23.232 5.780 -33.511 1.00 . A A . 17 VAL CB 1 1
22 45039 1 1 17 VAL CG1 C 22.326 6.129 -34.688 1.00 . A A . 17 VAL CG1 1 1
22 45040 1 1 17 VAL CG2 C 23.130 6.834 -32.413 1.00 . A A . 17 VAL CG2 1 1
22 45041 1 1 17 VAL H H 22.336 2.968 -34.403 1.00 . A A . 17 VAL H 1 1
22 45042 1 1 17 VAL HA H 23.654 4.117 -32.158 1.00 . A A . 17 VAL HA 1 1
22 45043 1 1 17 VAL HB H 24.246 5.783 -33.886 1.00 . A A . 17 VAL HB 1 1
22 45044 1 1 17 VAL HG11 H 22.557 7.127 -35.032 1.00 . A A . 17 VAL HG11 1 1
22 45045 1 1 17 VAL HG12 H 21.295 6.087 -34.370 1.00 . A A . 17 VAL HG12 1 1
22 45046 1 1 17 VAL HG13 H 22.486 5.424 -35.491 1.00 . A A . 17 VAL HG13 1 1
22 45047 1 1 17 VAL HG21 H 23.863 6.629 -31.648 1.00 . A A . 17 VAL HG21 1 1
22 45048 1 1 17 VAL HG22 H 22.140 6.804 -31.981 1.00 . A A . 17 VAL HG22 1 1
22 45049 1 1 17 VAL HG23 H 23.307 7.811 -32.836 1.00 . A A . 17 VAL HG23 1 1
22 45050 1 1 17 VAL N N 23.143 3.325 -33.969 1.00 . A A . 17 VAL N 1 1
22 45051 1 1 17 VAL O O 20.592 3.960 -33.155 1.00 . A A . 17 VAL O 1 1
22 45052 1 1 18 PHE C C 20.231 4.667 -28.980 1.00 . A A . 18 PHE C 1 1
22 45053 1 1 18 PHE CA C 20.113 4.189 -30.421 1.00 . A A . 18 PHE CA 1 1
22 45054 1 1 18 PHE CB C 19.591 2.725 -30.471 1.00 . A A . 18 PHE CB 1 1
22 45055 1 1 18 PHE CD1 C 21.643 1.250 -30.343 1.00 . A A . 18 PHE CD1 1 1
22 45056 1 1 18 PHE CD2 C 20.076 1.156 -28.555 1.00 . A A . 18 PHE CD2 1 1
22 45057 1 1 18 PHE CE1 C 22.424 0.301 -29.717 1.00 . A A . 18 PHE CE1 1 1
22 45058 1 1 18 PHE CE2 C 20.853 0.209 -27.923 1.00 . A A . 18 PHE CE2 1 1
22 45059 1 1 18 PHE CG C 20.459 1.693 -29.771 1.00 . A A . 18 PHE CG 1 1
22 45060 1 1 18 PHE CZ C 22.028 -0.221 -28.505 1.00 . A A . 18 PHE CZ 1 1
22 45061 1 1 18 PHE H H 22.193 4.488 -30.533 1.00 . A A . 18 PHE H 1 1
22 45062 1 1 18 PHE HA H 19.418 4.831 -30.939 1.00 . A A . 18 PHE HA 1 1
22 45063 1 1 18 PHE HB2 H 18.614 2.688 -30.013 1.00 . A A . 18 PHE HB2 1 1
22 45064 1 1 18 PHE HB3 H 19.495 2.434 -31.506 1.00 . A A . 18 PHE HB3 1 1
22 45065 1 1 18 PHE HD1 H 21.952 1.664 -31.291 1.00 . A A . 18 PHE HD1 1 1
22 45066 1 1 18 PHE HD2 H 19.158 1.489 -28.093 1.00 . A A . 18 PHE HD2 1 1
22 45067 1 1 18 PHE HE1 H 23.341 -0.032 -30.179 1.00 . A A . 18 PHE HE1 1 1
22 45068 1 1 18 PHE HE2 H 20.540 -0.199 -26.974 1.00 . A A . 18 PHE HE2 1 1
22 45069 1 1 18 PHE HZ H 22.637 -0.965 -28.012 1.00 . A A . 18 PHE HZ 1 1
22 45070 1 1 18 PHE N N 21.404 4.312 -31.088 1.00 . A A . 18 PHE N 1 1
22 45071 1 1 18 PHE O O 21.333 5.010 -28.523 1.00 . A A . 18 PHE O 1 1
22 45072 1 1 19 ARG C C 18.969 3.895 -25.993 1.00 . A A . 19 ARG C 1 1
22 45073 1 1 19 ARG CA C 19.107 5.111 -26.886 1.00 . A A . 19 ARG CA 1 1
22 45074 1 1 19 ARG CB C 17.978 6.110 -26.613 1.00 . A A . 19 ARG CB 1 1
22 45075 1 1 19 ARG CD C 17.025 8.394 -27.057 1.00 . A A . 19 ARG CD 1 1
22 45076 1 1 19 ARG CG C 18.183 7.443 -27.295 1.00 . A A . 19 ARG CG 1 1
22 45077 1 1 19 ARG CZ C 16.376 10.600 -28.040 1.00 . A A . 19 ARG CZ 1 1
22 45078 1 1 19 ARG H H 18.277 4.470 -28.720 1.00 . A A . 19 ARG H 1 1
22 45079 1 1 19 ARG HA H 20.053 5.587 -26.675 1.00 . A A . 19 ARG HA 1 1
22 45080 1 1 19 ARG HB2 H 17.049 5.689 -26.965 1.00 . A A . 19 ARG HB2 1 1
22 45081 1 1 19 ARG HB3 H 17.907 6.278 -25.548 1.00 . A A . 19 ARG HB3 1 1
22 45082 1 1 19 ARG HD2 H 16.145 7.982 -27.526 1.00 . A A . 19 ARG HD2 1 1
22 45083 1 1 19 ARG HD3 H 16.861 8.498 -25.995 1.00 . A A . 19 ARG HD3 1 1
22 45084 1 1 19 ARG HE H 18.256 9.927 -27.711 1.00 . A A . 19 ARG HE 1 1
22 45085 1 1 19 ARG HG2 H 19.082 7.890 -26.899 1.00 . A A . 19 ARG HG2 1 1
22 45086 1 1 19 ARG HG3 H 18.298 7.284 -28.357 1.00 . A A . 19 ARG HG3 1 1
22 45087 1 1 19 ARG HH11 H 14.736 9.446 -27.572 1.00 . A A . 19 ARG HH11 1 1
22 45088 1 1 19 ARG HH12 H 14.359 10.955 -28.246 1.00 . A A . 19 ARG HH12 1 1
22 45089 1 1 19 ARG HH21 H 17.735 12.033 -28.627 1.00 . A A . 19 ARG HH21 1 1
22 45090 1 1 19 ARG HH22 H 16.105 12.449 -28.877 1.00 . A A . 19 ARG HH22 1 1
22 45091 1 1 19 ARG N N 19.123 4.713 -28.281 1.00 . A A . 19 ARG N 1 1
22 45092 1 1 19 ARG NE N 17.298 9.715 -27.636 1.00 . A A . 19 ARG NE 1 1
22 45093 1 1 19 ARG NH1 N 15.072 10.315 -27.944 1.00 . A A . 19 ARG NH1 1 1
22 45094 1 1 19 ARG NH2 N 16.767 11.771 -28.541 1.00 . A A . 19 ARG NH2 1 1
22 45095 1 1 19 ARG O O 17.935 3.239 -25.981 1.00 . A A . 19 ARG O 1 1
22 45096 1 1 20 ALA C C 19.994 2.923 -22.931 1.00 . A A . 20 ALA C 1 1
22 45097 1 1 20 ALA CA C 20.012 2.441 -24.371 1.00 . A A . 20 ALA CA 1 1
22 45098 1 1 20 ALA CB C 21.248 1.590 -24.624 1.00 . A A . 20 ALA CB 1 1
22 45099 1 1 20 ALA H H 20.821 4.140 -25.315 1.00 . A A . 20 ALA H 1 1
22 45100 1 1 20 ALA HA H 19.131 1.848 -24.563 1.00 . A A . 20 ALA HA 1 1
22 45101 1 1 20 ALA HB1 H 21.219 0.715 -23.991 1.00 . A A . 20 ALA HB1 1 1
22 45102 1 1 20 ALA HB2 H 22.131 2.170 -24.400 1.00 . A A . 20 ALA HB2 1 1
22 45103 1 1 20 ALA HB3 H 21.271 1.288 -25.660 1.00 . A A . 20 ALA HB3 1 1
22 45104 1 1 20 ALA N N 20.010 3.587 -25.268 1.00 . A A . 20 ALA N 1 1
22 45105 1 1 20 ALA O O 20.299 2.166 -21.995 1.00 . A A . 20 ALA O 1 1
22 45106 1 1 21 ASP C C 18.555 4.261 -20.562 1.00 . A A . 21 ASP C 1 1
22 45107 1 1 21 ASP CA C 19.616 4.832 -21.471 1.00 . A A . 21 ASP CA 1 1
22 45108 1 1 21 ASP CB C 19.354 6.340 -21.644 1.00 . A A . 21 ASP CB 1 1
22 45109 1 1 21 ASP CG C 20.411 7.051 -22.450 1.00 . A A . 21 ASP CG 1 1
22 45110 1 1 21 ASP H H 19.326 4.673 -23.555 1.00 . A A . 21 ASP H 1 1
22 45111 1 1 21 ASP HA H 20.587 4.710 -21.018 1.00 . A A . 21 ASP HA 1 1
22 45112 1 1 21 ASP HB2 H 18.408 6.475 -22.148 1.00 . A A . 21 ASP HB2 1 1
22 45113 1 1 21 ASP HB3 H 19.299 6.801 -20.668 1.00 . A A . 21 ASP HB3 1 1
22 45114 1 1 21 ASP N N 19.616 4.170 -22.765 1.00 . A A . 21 ASP N 1 1
22 45115 1 1 21 ASP O O 18.877 3.755 -19.489 1.00 . A A . 21 ASP O 1 1
22 45116 1 1 21 ASP OD1 O 20.482 6.851 -23.678 1.00 . A A . 21 ASP OD1 1 1
22 45117 1 1 21 ASP OD2 O 21.207 7.819 -21.873 1.00 . A A . 21 ASP OD2 1 1
22 45118 1 1 22 LEU C C 16.067 4.640 -18.981 1.00 . A A . 22 LEU C 1 1
22 45119 1 1 22 LEU CA C 16.117 3.861 -20.294 1.00 . A A . 22 LEU CA 1 1
22 45120 1 1 22 LEU CB C 16.045 2.312 -20.091 1.00 . A A . 22 LEU CB 1 1
22 45121 1 1 22 LEU CD1 C 14.532 1.922 -18.044 1.00 . A A . 22 LEU CD1 1 1
22 45122 1 1 22 LEU CD2 C 13.510 2.222 -20.300 1.00 . A A . 22 LEU CD2 1 1
22 45123 1 1 22 LEU CG C 14.718 1.692 -19.537 1.00 . A A . 22 LEU CG 1 1
22 45124 1 1 22 LEU H H 17.177 4.558 -21.981 1.00 . A A . 22 LEU H 1 1
22 45125 1 1 22 LEU HA H 15.273 4.187 -20.885 1.00 . A A . 22 LEU HA 1 1
22 45126 1 1 22 LEU HB2 H 16.249 1.844 -21.043 1.00 . A A . 22 LEU HB2 1 1
22 45127 1 1 22 LEU HB3 H 16.844 2.042 -19.415 1.00 . A A . 22 LEU HB3 1 1
22 45128 1 1 22 LEU HD11 H 14.532 2.983 -17.843 1.00 . A A . 22 LEU HD11 1 1
22 45129 1 1 22 LEU HD12 H 15.338 1.448 -17.505 1.00 . A A . 22 LEU HD12 1 1
22 45130 1 1 22 LEU HD13 H 13.589 1.497 -17.732 1.00 . A A . 22 LEU HD13 1 1
22 45131 1 1 22 LEU HD21 H 13.434 3.289 -20.153 1.00 . A A . 22 LEU HD21 1 1
22 45132 1 1 22 LEU HD22 H 12.614 1.748 -19.926 1.00 . A A . 22 LEU HD22 1 1
22 45133 1 1 22 LEU HD23 H 13.622 2.015 -21.353 1.00 . A A . 22 LEU HD23 1 1
22 45134 1 1 22 LEU HG H 14.756 0.624 -19.686 1.00 . A A . 22 LEU HG 1 1
22 45135 1 1 22 LEU N N 17.307 4.264 -21.054 1.00 . A A . 22 LEU N 1 1
22 45136 1 1 22 LEU O O 16.684 4.263 -17.987 1.00 . A A . 22 LEU O 1 1
22 45137 1 1 23 LEU C C 14.489 6.002 -16.732 1.00 . A A . 23 LEU C 1 1
22 45138 1 1 23 LEU CA C 15.317 6.614 -17.850 1.00 . A A . 23 LEU CA 1 1
22 45139 1 1 23 LEU CB C 14.765 7.990 -18.247 1.00 . A A . 23 LEU CB 1 1
22 45140 1 1 23 LEU CD1 C 14.907 10.077 -19.640 1.00 . A A . 23 LEU CD1 1 1
22 45141 1 1 23 LEU CD2 C 17.007 8.963 -18.877 1.00 . A A . 23 LEU CD2 1 1
22 45142 1 1 23 LEU CG C 15.564 8.748 -19.319 1.00 . A A . 23 LEU CG 1 1
22 45143 1 1 23 LEU H H 14.881 5.969 -19.813 1.00 . A A . 23 LEU H 1 1
22 45144 1 1 23 LEU HA H 16.325 6.744 -17.491 1.00 . A A . 23 LEU HA 1 1
22 45145 1 1 23 LEU HB2 H 13.757 7.855 -18.610 1.00 . A A . 23 LEU HB2 1 1
22 45146 1 1 23 LEU HB3 H 14.727 8.603 -17.360 1.00 . A A . 23 LEU HB3 1 1
22 45147 1 1 23 LEU HD11 H 15.474 10.584 -20.408 1.00 . A A . 23 LEU HD11 1 1
22 45148 1 1 23 LEU HD12 H 14.887 10.687 -18.750 1.00 . A A . 23 LEU HD12 1 1
22 45149 1 1 23 LEU HD13 H 13.899 9.909 -19.987 1.00 . A A . 23 LEU HD13 1 1
22 45150 1 1 23 LEU HD21 H 17.532 9.519 -19.640 1.00 . A A . 23 LEU HD21 1 1
22 45151 1 1 23 LEU HD22 H 17.492 8.009 -18.730 1.00 . A A . 23 LEU HD22 1 1
22 45152 1 1 23 LEU HD23 H 17.021 9.518 -17.951 1.00 . A A . 23 LEU HD23 1 1
22 45153 1 1 23 LEU HG H 15.572 8.160 -20.224 1.00 . A A . 23 LEU HG 1 1
22 45154 1 1 23 LEU N N 15.379 5.740 -18.999 1.00 . A A . 23 LEU N 1 1
22 45155 1 1 23 LEU O O 13.278 5.843 -16.865 1.00 . A A . 23 LEU O 1 1
22 45156 1 1 24 LYS C C 15.318 5.588 -13.309 1.00 . A A . 24 LYS C 1 1
22 45157 1 1 24 LYS CA C 14.511 5.090 -14.483 1.00 . A A . 24 LYS CA 1 1
22 45158 1 1 24 LYS CB C 14.420 3.518 -14.495 1.00 . A A . 24 LYS CB 1 1
22 45159 1 1 24 LYS CD C 16.853 2.925 -15.105 1.00 . A A . 24 LYS CD 1 1
22 45160 1 1 24 LYS CE C 18.066 2.068 -14.734 1.00 . A A . 24 LYS CE 1 1
22 45161 1 1 24 LYS CG C 15.699 2.709 -14.145 1.00 . A A . 24 LYS CG 1 1
22 45162 1 1 24 LYS H H 16.131 5.723 -15.650 1.00 . A A . 24 LYS H 1 1
22 45163 1 1 24 LYS HA H 13.523 5.525 -14.423 1.00 . A A . 24 LYS HA 1 1
22 45164 1 1 24 LYS HB2 H 13.658 3.226 -13.788 1.00 . A A . 24 LYS HB2 1 1
22 45165 1 1 24 LYS HB3 H 14.091 3.218 -15.480 1.00 . A A . 24 LYS HB3 1 1
22 45166 1 1 24 LYS HD2 H 16.537 2.680 -16.108 1.00 . A A . 24 LYS HD2 1 1
22 45167 1 1 24 LYS HD3 H 17.129 3.967 -15.056 1.00 . A A . 24 LYS HD3 1 1
22 45168 1 1 24 LYS HE2 H 17.761 1.033 -14.714 1.00 . A A . 24 LYS HE2 1 1
22 45169 1 1 24 LYS HE3 H 18.820 2.198 -15.496 1.00 . A A . 24 LYS HE3 1 1
22 45170 1 1 24 LYS HG2 H 16.030 3.003 -13.161 1.00 . A A . 24 LYS HG2 1 1
22 45171 1 1 24 LYS HG3 H 15.443 1.661 -14.129 1.00 . A A . 24 LYS HG3 1 1
22 45172 1 1 24 LYS HZ1 H 19.064 3.368 -13.431 1.00 . A A . 24 LYS HZ1 1 1
22 45173 1 1 24 LYS HZ2 H 19.403 1.749 -13.163 1.00 . A A . 24 LYS HZ2 1 1
22 45174 1 1 24 LYS HZ3 H 17.928 2.405 -12.649 1.00 . A A . 24 LYS HZ3 1 1
22 45175 1 1 24 LYS N N 15.153 5.621 -15.670 1.00 . A A . 24 LYS N 1 1
22 45176 1 1 24 LYS NZ N 18.643 2.418 -13.406 1.00 . A A . 24 LYS NZ 1 1
22 45177 1 1 24 LYS O O 16.226 6.403 -13.510 1.00 . A A . 24 LYS O 1 1
22 45178 1 1 25 GLU C C 17.107 4.781 -10.939 1.00 . A A . 25 GLU C 1 1
22 45179 1 1 25 GLU CA C 15.817 5.594 -11.002 1.00 . A A . 25 GLU CA 1 1
22 45180 1 1 25 GLU CB C 15.041 5.554 -9.674 1.00 . A A . 25 GLU CB 1 1
22 45181 1 1 25 GLU CD C 16.234 7.616 -8.794 1.00 . A A . 25 GLU CD 1 1
22 45182 1 1 25 GLU CG C 15.805 6.184 -8.503 1.00 . A A . 25 GLU CG 1 1
22 45183 1 1 25 GLU H H 14.288 4.523 -11.971 1.00 . A A . 25 GLU H 1 1
22 45184 1 1 25 GLU HA H 16.091 6.615 -11.221 1.00 . A A . 25 GLU HA 1 1
22 45185 1 1 25 GLU HB2 H 14.109 6.084 -9.800 1.00 . A A . 25 GLU HB2 1 1
22 45186 1 1 25 GLU HB3 H 14.828 4.526 -9.425 1.00 . A A . 25 GLU HB3 1 1
22 45187 1 1 25 GLU HG2 H 15.167 6.186 -7.632 1.00 . A A . 25 GLU HG2 1 1
22 45188 1 1 25 GLU HG3 H 16.687 5.591 -8.307 1.00 . A A . 25 GLU HG3 1 1
22 45189 1 1 25 GLU N N 15.026 5.152 -12.112 1.00 . A A . 25 GLU N 1 1
22 45190 1 1 25 GLU O O 17.149 3.628 -11.387 1.00 . A A . 25 GLU O 1 1
22 45191 1 1 25 GLU OE1 O 17.217 7.830 -9.558 1.00 . A A . 25 GLU OE1 1 1
22 45192 1 1 25 GLU OE2 O 15.588 8.558 -8.285 1.00 . A A . 25 GLU OE2 1 1
22 45193 1 1 26 MET C C 19.435 3.630 -9.309 1.00 . A A . 26 MET C 1 1
22 45194 1 1 26 MET CA C 19.449 4.783 -10.315 1.00 . A A . 26 MET CA 1 1
22 45195 1 1 26 MET CB C 20.479 5.837 -9.882 1.00 . A A . 26 MET CB 1 1
22 45196 1 1 26 MET CE C 20.820 8.100 -6.386 1.00 . A A . 26 MET CE 1 1
22 45197 1 1 26 MET CG C 20.223 6.419 -8.494 1.00 . A A . 26 MET CG 1 1
22 45198 1 1 26 MET H H 17.994 6.307 -10.093 1.00 . A A . 26 MET H 1 1
22 45199 1 1 26 MET HA H 19.730 4.407 -11.287 1.00 . A A . 26 MET HA 1 1
22 45200 1 1 26 MET HB2 H 21.461 5.387 -9.886 1.00 . A A . 26 MET HB2 1 1
22 45201 1 1 26 MET HB3 H 20.461 6.646 -10.596 1.00 . A A . 26 MET HB3 1 1
22 45202 1 1 26 MET HE1 H 21.418 8.894 -5.965 1.00 . A A . 26 MET HE1 1 1
22 45203 1 1 26 MET HE2 H 20.913 7.215 -5.774 1.00 . A A . 26 MET HE2 1 1
22 45204 1 1 26 MET HE3 H 19.785 8.408 -6.414 1.00 . A A . 26 MET HE3 1 1
22 45205 1 1 26 MET HG2 H 19.220 6.820 -8.469 1.00 . A A . 26 MET HG2 1 1
22 45206 1 1 26 MET HG3 H 20.306 5.625 -7.765 1.00 . A A . 26 MET HG3 1 1
22 45207 1 1 26 MET N N 18.139 5.391 -10.429 1.00 . A A . 26 MET N 1 1
22 45208 1 1 26 MET O O 18.487 3.477 -8.525 1.00 . A A . 26 MET O 1 1
22 45209 1 1 26 MET SD S 21.379 7.734 -8.053 1.00 . A A . 26 MET SD 1 1
22 45210 1 1 27 GLU C C 21.266 2.276 -7.156 1.00 . A A . 27 GLU C 1 1
22 45211 1 1 27 GLU CA C 20.622 1.745 -8.437 1.00 . A A . 27 GLU CA 1 1
22 45212 1 1 27 GLU CB C 21.474 0.636 -9.088 1.00 . A A . 27 GLU CB 1 1
22 45213 1 1 27 GLU CD C 20.461 -1.278 -7.795 1.00 . A A . 27 GLU CD 1 1
22 45214 1 1 27 GLU CG C 21.726 -0.591 -8.227 1.00 . A A . 27 GLU CG 1 1
22 45215 1 1 27 GLU H H 21.137 2.960 -10.051 1.00 . A A . 27 GLU H 1 1
22 45216 1 1 27 GLU HA H 19.642 1.353 -8.207 1.00 . A A . 27 GLU HA 1 1
22 45217 1 1 27 GLU HB2 H 20.982 0.308 -9.992 1.00 . A A . 27 GLU HB2 1 1
22 45218 1 1 27 GLU HB3 H 22.429 1.061 -9.353 1.00 . A A . 27 GLU HB3 1 1
22 45219 1 1 27 GLU HG2 H 22.321 -1.294 -8.791 1.00 . A A . 27 GLU HG2 1 1
22 45220 1 1 27 GLU HG3 H 22.276 -0.286 -7.349 1.00 . A A . 27 GLU HG3 1 1
22 45221 1 1 27 GLU N N 20.458 2.828 -9.354 1.00 . A A . 27 GLU N 1 1
22 45222 1 1 27 GLU O O 22.491 2.443 -7.076 1.00 . A A . 27 GLU O 1 1
22 45223 1 1 27 GLU OE1 O 19.904 -2.060 -8.578 1.00 . A A . 27 GLU OE1 1 1
22 45224 1 1 27 GLU OE2 O 20.012 -1.062 -6.649 1.00 . A A . 27 GLU OE2 1 1
22 45225 1 1 28 SER C C 21.291 1.904 -4.055 1.00 . A A . 28 SER C 1 1
22 45226 1 1 28 SER CA C 20.911 3.105 -4.925 1.00 . A A . 28 SER CA 1 1
22 45227 1 1 28 SER CB C 19.815 3.924 -4.244 1.00 . A A . 28 SER CB 1 1
22 45228 1 1 28 SER H H 19.471 2.588 -6.369 1.00 . A A . 28 SER H 1 1
22 45229 1 1 28 SER HA H 21.780 3.726 -5.084 1.00 . A A . 28 SER HA 1 1
22 45230 1 1 28 SER HB2 H 18.984 3.276 -4.003 1.00 . A A . 28 SER HB2 1 1
22 45231 1 1 28 SER HB3 H 20.206 4.356 -3.337 1.00 . A A . 28 SER HB3 1 1
22 45232 1 1 28 SER HG H 18.507 5.258 -4.715 1.00 . A A . 28 SER HG 1 1
22 45233 1 1 28 SER N N 20.440 2.630 -6.205 1.00 . A A . 28 SER N 1 1
22 45234 1 1 28 SER O O 22.251 1.955 -3.274 1.00 . A A . 28 SER O 1 1
22 45235 1 1 28 SER OG O 19.351 4.972 -5.089 1.00 . A A . 28 SER OG 1 1
22 45236 1 1 29 SER C C 20.405 -0.371 -2.074 1.00 . A A . 29 SER C 1 1
22 45237 1 1 29 SER CA C 20.697 -0.457 -3.571 1.00 . A A . 29 SER CA 1 1
22 45238 1 1 29 SER CB C 22.100 -1.015 -3.808 1.00 . A A . 29 SER CB 1 1
22 45239 1 1 29 SER H H 19.805 0.892 -4.902 1.00 . A A . 29 SER H 1 1
22 45240 1 1 29 SER HA H 19.987 -1.142 -4.011 1.00 . A A . 29 SER HA 1 1
22 45241 1 1 29 SER HB2 H 22.822 -0.397 -3.296 1.00 . A A . 29 SER HB2 1 1
22 45242 1 1 29 SER HB3 H 22.154 -2.023 -3.424 1.00 . A A . 29 SER HB3 1 1
22 45243 1 1 29 SER HG H 21.559 -1.034 -5.667 1.00 . A A . 29 SER HG 1 1
22 45244 1 1 29 SER N N 20.532 0.820 -4.247 1.00 . A A . 29 SER N 1 1
22 45245 1 1 29 SER O O 21.142 0.273 -1.310 1.00 . A A . 29 SER O 1 1
22 45246 1 1 29 SER OG O 22.412 -1.034 -5.196 1.00 . A A . 29 SER OG 1 1
22 45247 1 1 30 THR C C 19.884 -2.213 0.331 1.00 . A A . 30 THR C 1 1
22 45248 1 1 30 THR CA C 19.055 -1.051 -0.259 1.00 . A A . 30 THR CA 1 1
22 45249 1 1 30 THR CB C 17.523 -1.210 0.027 1.00 . A A . 30 THR CB 1 1
22 45250 1 1 30 THR CG2 C 17.015 -2.612 -0.309 1.00 . A A . 30 THR CG2 1 1
22 45251 1 1 30 THR H H 18.717 -1.421 -2.282 1.00 . A A . 30 THR H 1 1
22 45252 1 1 30 THR HA H 19.416 -0.129 0.175 1.00 . A A . 30 THR HA 1 1
22 45253 1 1 30 THR HB H 16.993 -0.485 -0.574 1.00 . A A . 30 THR HB 1 1
22 45254 1 1 30 THR HG1 H 17.691 -0.087 1.587 1.00 . A A . 30 THR HG1 1 1
22 45255 1 1 30 THR HG21 H 15.952 -2.666 -0.130 1.00 . A A . 30 THR HG21 1 1
22 45256 1 1 30 THR HG22 H 17.526 -3.336 0.309 1.00 . A A . 30 THR HG22 1 1
22 45257 1 1 30 THR HG23 H 17.218 -2.824 -1.347 1.00 . A A . 30 THR HG23 1 1
22 45258 1 1 30 THR N N 19.336 -0.989 -1.653 1.00 . A A . 30 THR N 1 1
22 45259 1 1 30 THR O O 20.144 -3.217 -0.361 1.00 . A A . 30 THR O 1 1
22 45260 1 1 30 THR OG1 O 17.261 -0.937 1.403 1.00 . A A . 30 THR OG1 1 1
22 45261 1 1 31 GLY C C 20.390 -3.944 3.077 1.00 . A A . 31 GLY C 1 1
22 45262 1 1 31 GLY CA C 21.165 -3.069 2.140 1.00 . A A . 31 GLY CA 1 1
22 45263 1 1 31 GLY H H 20.095 -1.271 2.067 1.00 . A A . 31 GLY H 1 1
22 45264 1 1 31 GLY HA2 H 21.594 -3.680 1.360 1.00 . A A . 31 GLY HA2 1 1
22 45265 1 1 31 GLY HA3 H 21.963 -2.593 2.690 1.00 . A A . 31 GLY HA3 1 1
22 45266 1 1 31 GLY N N 20.338 -2.064 1.544 1.00 . A A . 31 GLY N 1 1
22 45267 1 1 31 GLY O O 20.333 -3.676 4.283 1.00 . A A . 31 GLY O 1 1
22 45268 1 1 32 THR C C 19.994 -6.744 4.151 1.00 . A A . 32 THR C 1 1
22 45269 1 1 32 THR CA C 19.024 -5.896 3.331 1.00 . A A . 32 THR CA 1 1
22 45270 1 1 32 THR CB C 18.213 -6.815 2.426 1.00 . A A . 32 THR CB 1 1
22 45271 1 1 32 THR CG2 C 17.116 -7.511 3.225 1.00 . A A . 32 THR CG2 1 1
22 45272 1 1 32 THR H H 19.818 -5.117 1.574 1.00 . A A . 32 THR H 1 1
22 45273 1 1 32 THR HA H 18.356 -5.355 3.984 1.00 . A A . 32 THR HA 1 1
22 45274 1 1 32 THR HB H 18.900 -7.555 2.046 1.00 . A A . 32 THR HB 1 1
22 45275 1 1 32 THR HG1 H 18.071 -6.227 0.545 1.00 . A A . 32 THR HG1 1 1
22 45276 1 1 32 THR HG21 H 17.565 -8.104 4.008 1.00 . A A . 32 THR HG21 1 1
22 45277 1 1 32 THR HG22 H 16.543 -8.153 2.573 1.00 . A A . 32 THR HG22 1 1
22 45278 1 1 32 THR HG23 H 16.462 -6.774 3.665 1.00 . A A . 32 THR HG23 1 1
22 45279 1 1 32 THR N N 19.776 -4.963 2.542 1.00 . A A . 32 THR N 1 1
22 45280 1 1 32 THR O O 20.846 -7.453 3.597 1.00 . A A . 32 THR O 1 1
22 45281 1 1 32 THR OG1 O 17.611 -6.031 1.371 1.00 . A A . 32 THR OG1 1 1
22 45282 1 1 33 ALA C C 20.290 -8.800 6.491 1.00 . A A . 33 ALA C 1 1
22 45283 1 1 33 ALA CA C 20.755 -7.363 6.329 1.00 . A A . 33 ALA CA 1 1
22 45284 1 1 33 ALA CB C 20.811 -6.667 7.683 1.00 . A A . 33 ALA CB 1 1
22 45285 1 1 33 ALA H H 19.138 -6.112 5.781 1.00 . A A . 33 ALA H 1 1
22 45286 1 1 33 ALA HA H 21.743 -7.350 5.895 1.00 . A A . 33 ALA HA 1 1
22 45287 1 1 33 ALA HB1 H 19.830 -6.699 8.134 1.00 . A A . 33 ALA HB1 1 1
22 45288 1 1 33 ALA HB2 H 21.119 -5.640 7.550 1.00 . A A . 33 ALA HB2 1 1
22 45289 1 1 33 ALA HB3 H 21.518 -7.176 8.321 1.00 . A A . 33 ALA HB3 1 1
22 45290 1 1 33 ALA N N 19.875 -6.656 5.435 1.00 . A A . 33 ALA N 1 1
22 45291 1 1 33 ALA O O 19.076 -9.054 6.537 1.00 . A A . 33 ALA O 1 1
22 45292 1 1 34 PRO C C 20.005 -11.399 7.946 1.00 . A A . 34 PRO C 1 1
22 45293 1 1 34 PRO CA C 20.928 -11.186 6.748 1.00 . A A . 34 PRO CA 1 1
22 45294 1 1 34 PRO CB C 22.294 -11.804 7.012 1.00 . A A . 34 PRO CB 1 1
22 45295 1 1 34 PRO CD C 22.684 -9.544 6.366 1.00 . A A . 34 PRO CD 1 1
22 45296 1 1 34 PRO CG C 23.235 -10.935 6.268 1.00 . A A . 34 PRO CG 1 1
22 45297 1 1 34 PRO HA H 20.486 -11.624 5.866 1.00 . A A . 34 PRO HA 1 1
22 45298 1 1 34 PRO HB2 H 22.499 -11.803 8.073 1.00 . A A . 34 PRO HB2 1 1
22 45299 1 1 34 PRO HB3 H 22.317 -12.817 6.638 1.00 . A A . 34 PRO HB3 1 1
22 45300 1 1 34 PRO HD2 H 23.099 -9.028 7.220 1.00 . A A . 34 PRO HD2 1 1
22 45301 1 1 34 PRO HD3 H 22.886 -9.001 5.454 1.00 . A A . 34 PRO HD3 1 1
22 45302 1 1 34 PRO HG2 H 24.215 -10.980 6.717 1.00 . A A . 34 PRO HG2 1 1
22 45303 1 1 34 PRO HG3 H 23.283 -11.242 5.234 1.00 . A A . 34 PRO HG3 1 1
22 45304 1 1 34 PRO N N 21.234 -9.762 6.541 1.00 . A A . 34 PRO N 1 1
22 45305 1 1 34 PRO O O 20.050 -10.623 8.920 1.00 . A A . 34 PRO O 1 1
22 45306 1 1 35 ALA C C 16.869 -11.897 8.701 1.00 . A A . 35 ALA C 1 1
22 45307 1 1 35 ALA CA C 18.113 -12.777 8.820 1.00 . A A . 35 ALA CA 1 1
22 45308 1 1 35 ALA CB C 18.639 -12.838 10.257 1.00 . A A . 35 ALA CB 1 1
22 45309 1 1 35 ALA H H 19.191 -12.946 7.011 1.00 . A A . 35 ALA H 1 1
22 45310 1 1 35 ALA HA H 17.796 -13.769 8.530 1.00 . A A . 35 ALA HA 1 1
22 45311 1 1 35 ALA HB1 H 19.503 -13.485 10.299 1.00 . A A . 35 ALA HB1 1 1
22 45312 1 1 35 ALA HB2 H 17.867 -13.221 10.907 1.00 . A A . 35 ALA HB2 1 1
22 45313 1 1 35 ALA HB3 H 18.918 -11.845 10.575 1.00 . A A . 35 ALA HB3 1 1
22 45314 1 1 35 ALA N N 19.141 -12.408 7.829 1.00 . A A . 35 ALA N 1 1
22 45315 1 1 35 ALA O O 15.815 -12.221 9.243 1.00 . A A . 35 ALA O 1 1
22 45316 1 1 36 SER C C 15.315 -10.370 6.370 1.00 . A A . 36 SER C 1 1
22 45317 1 1 36 SER CA C 15.850 -9.955 7.729 1.00 . A A . 36 SER CA 1 1
22 45318 1 1 36 SER CB C 16.274 -8.489 7.734 1.00 . A A . 36 SER CB 1 1
22 45319 1 1 36 SER H H 17.861 -10.524 7.643 1.00 . A A . 36 SER H 1 1
22 45320 1 1 36 SER HA H 15.100 -10.134 8.484 1.00 . A A . 36 SER HA 1 1
22 45321 1 1 36 SER HB2 H 16.901 -8.297 6.875 1.00 . A A . 36 SER HB2 1 1
22 45322 1 1 36 SER HB3 H 15.402 -7.855 7.695 1.00 . A A . 36 SER HB3 1 1
22 45323 1 1 36 SER HG H 17.941 -8.288 8.693 1.00 . A A . 36 SER HG 1 1
22 45324 1 1 36 SER N N 16.987 -10.793 7.999 1.00 . A A . 36 SER N 1 1
22 45325 1 1 36 SER O O 15.987 -10.179 5.346 1.00 . A A . 36 SER O 1 1
22 45326 1 1 36 SER OG O 17.009 -8.192 8.924 1.00 . A A . 36 SER OG 1 1
22 45327 1 1 37 THR C C 12.164 -12.009 5.436 1.00 . A A . 37 THR C 1 1
22 45328 1 1 37 THR CA C 13.611 -11.557 5.153 1.00 . A A . 37 THR CA 1 1
22 45329 1 1 37 THR CB C 14.501 -12.777 4.695 1.00 . A A . 37 THR CB 1 1
22 45330 1 1 37 THR CG2 C 14.528 -13.877 5.761 1.00 . A A . 37 THR CG2 1 1
22 45331 1 1 37 THR H H 13.651 -11.143 7.187 1.00 . A A . 37 THR H 1 1
22 45332 1 1 37 THR HA H 13.621 -10.801 4.382 1.00 . A A . 37 THR HA 1 1
22 45333 1 1 37 THR HB H 15.508 -12.410 4.564 1.00 . A A . 37 THR HB 1 1
22 45334 1 1 37 THR HG1 H 13.536 -12.687 2.948 1.00 . A A . 37 THR HG1 1 1
22 45335 1 1 37 THR HG21 H 14.945 -13.479 6.674 1.00 . A A . 37 THR HG21 1 1
22 45336 1 1 37 THR HG22 H 15.130 -14.705 5.418 1.00 . A A . 37 THR HG22 1 1
22 45337 1 1 37 THR HG23 H 13.522 -14.222 5.944 1.00 . A A . 37 THR HG23 1 1
22 45338 1 1 37 THR N N 14.165 -11.010 6.361 1.00 . A A . 37 THR N 1 1
22 45339 1 1 37 THR O O 11.721 -11.984 6.602 1.00 . A A . 37 THR O 1 1
22 45340 1 1 37 THR OG1 O 14.070 -13.332 3.444 1.00 . A A . 37 THR OG1 1 1
22 45341 1 1 38 GLY C C 9.339 -12.871 3.251 1.00 . A A . 38 GLY C 1 1
22 45342 1 1 38 GLY CA C 10.109 -12.875 4.553 1.00 . A A . 38 GLY CA 1 1
22 45343 1 1 38 GLY H H 11.796 -12.260 3.481 1.00 . A A . 38 GLY H 1 1
22 45344 1 1 38 GLY HA2 H 10.167 -13.890 4.922 1.00 . A A . 38 GLY HA2 1 1
22 45345 1 1 38 GLY HA3 H 9.579 -12.267 5.273 1.00 . A A . 38 GLY HA3 1 1
22 45346 1 1 38 GLY N N 11.432 -12.363 4.396 1.00 . A A . 38 GLY N 1 1
22 45347 1 1 38 GLY O O 8.922 -13.917 2.772 1.00 . A A . 38 GLY O 1 1
22 45348 1 1 39 ALA C C 8.956 -12.209 0.227 1.00 . A A . 39 ALA C 1 1
22 45349 1 1 39 ALA CA C 8.408 -11.509 1.457 1.00 . A A . 39 ALA CA 1 1
22 45350 1 1 39 ALA CB C 8.218 -10.034 1.191 1.00 . A A . 39 ALA CB 1 1
22 45351 1 1 39 ALA H H 9.788 -10.965 2.975 1.00 . A A . 39 ALA H 1 1
22 45352 1 1 39 ALA HA H 7.440 -11.932 1.680 1.00 . A A . 39 ALA HA 1 1
22 45353 1 1 39 ALA HB1 H 7.540 -9.901 0.362 1.00 . A A . 39 ALA HB1 1 1
22 45354 1 1 39 ALA HB2 H 9.170 -9.581 0.957 1.00 . A A . 39 ALA HB2 1 1
22 45355 1 1 39 ALA HB3 H 7.802 -9.566 2.069 1.00 . A A . 39 ALA HB3 1 1
22 45356 1 1 39 ALA N N 9.250 -11.709 2.637 1.00 . A A . 39 ALA N 1 1
22 45357 1 1 39 ALA O O 8.201 -12.680 -0.612 1.00 . A A . 39 ALA O 1 1
22 45358 1 1 40 GLU C C 10.969 -14.458 -0.760 1.00 . A A . 40 GLU C 1 1
22 45359 1 1 40 GLU CA C 10.898 -12.952 -0.983 1.00 . A A . 40 GLU CA 1 1
22 45360 1 1 40 GLU CB C 12.293 -12.358 -1.304 1.00 . A A . 40 GLU CB 1 1
22 45361 1 1 40 GLU CD C 12.967 -11.468 0.976 1.00 . A A . 40 GLU CD 1 1
22 45362 1 1 40 GLU CG C 13.316 -12.385 -0.164 1.00 . A A . 40 GLU CG 1 1
22 45363 1 1 40 GLU H H 10.818 -11.912 0.848 1.00 . A A . 40 GLU H 1 1
22 45364 1 1 40 GLU HA H 10.249 -12.791 -1.832 1.00 . A A . 40 GLU HA 1 1
22 45365 1 1 40 GLU HB2 H 12.713 -12.911 -2.132 1.00 . A A . 40 GLU HB2 1 1
22 45366 1 1 40 GLU HB3 H 12.158 -11.333 -1.616 1.00 . A A . 40 GLU HB3 1 1
22 45367 1 1 40 GLU HG2 H 13.357 -13.389 0.230 1.00 . A A . 40 GLU HG2 1 1
22 45368 1 1 40 GLU HG3 H 14.285 -12.110 -0.552 1.00 . A A . 40 GLU HG3 1 1
22 45369 1 1 40 GLU N N 10.255 -12.293 0.136 1.00 . A A . 40 GLU N 1 1
22 45370 1 1 40 GLU O O 11.287 -15.214 -1.664 1.00 . A A . 40 GLU O 1 1
22 45371 1 1 40 GLU OE1 O 13.268 -10.279 0.902 1.00 . A A . 40 GLU OE1 1 1
22 45372 1 1 40 GLU OE2 O 12.361 -11.940 1.962 1.00 . A A . 40 GLU OE2 1 1
22 45373 1 1 41 ASN C C 9.350 -16.922 0.392 1.00 . A A . 41 ASN C 1 1
22 45374 1 1 41 ASN CA C 10.676 -16.316 0.774 1.00 . A A . 41 ASN CA 1 1
22 45375 1 1 41 ASN CB C 10.961 -16.596 2.256 1.00 . A A . 41 ASN CB 1 1
22 45376 1 1 41 ASN CG C 12.333 -16.158 2.700 1.00 . A A . 41 ASN CG 1 1
22 45377 1 1 41 ASN H H 10.468 -14.223 1.146 1.00 . A A . 41 ASN H 1 1
22 45378 1 1 41 ASN HA H 11.444 -16.779 0.173 1.00 . A A . 41 ASN HA 1 1
22 45379 1 1 41 ASN HB2 H 10.234 -16.075 2.860 1.00 . A A . 41 ASN HB2 1 1
22 45380 1 1 41 ASN HB3 H 10.869 -17.659 2.430 1.00 . A A . 41 ASN HB3 1 1
22 45381 1 1 41 ASN HD21 H 11.687 -15.963 4.552 1.00 . A A . 41 ASN HD21 1 1
22 45382 1 1 41 ASN HD22 H 13.344 -15.551 4.271 1.00 . A A . 41 ASN HD22 1 1
22 45383 1 1 41 ASN N N 10.685 -14.887 0.458 1.00 . A A . 41 ASN N 1 1
22 45384 1 1 41 ASN ND2 N 12.467 -15.870 3.966 1.00 . A A . 41 ASN ND2 1 1
22 45385 1 1 41 ASN O O 9.215 -18.137 0.292 1.00 . A A . 41 ASN O 1 1
22 45386 1 1 41 ASN OD1 O 13.284 -16.110 1.912 1.00 . A A . 41 ASN OD1 1 1
22 45387 1 1 42 LEU C C 6.774 -16.027 -1.610 1.00 . A A . 42 LEU C 1 1
22 45388 1 1 42 LEU CA C 7.051 -16.485 -0.191 1.00 . A A . 42 LEU CA 1 1
22 45389 1 1 42 LEU CB C 5.955 -15.933 0.745 1.00 . A A . 42 LEU CB 1 1
22 45390 1 1 42 LEU CD1 C 5.293 -18.135 1.777 1.00 . A A . 42 LEU CD1 1 1
22 45391 1 1 42 LEU CD2 C 6.827 -16.596 3.043 1.00 . A A . 42 LEU CD2 1 1
22 45392 1 1 42 LEU CG C 5.669 -16.689 2.056 1.00 . A A . 42 LEU CG 1 1
22 45393 1 1 42 LEU H H 8.515 -15.119 0.362 1.00 . A A . 42 LEU H 1 1
22 45394 1 1 42 LEU HA H 7.026 -17.563 -0.152 1.00 . A A . 42 LEU HA 1 1
22 45395 1 1 42 LEU HB2 H 6.241 -14.927 1.010 1.00 . A A . 42 LEU HB2 1 1
22 45396 1 1 42 LEU HB3 H 5.042 -15.874 0.175 1.00 . A A . 42 LEU HB3 1 1
22 45397 1 1 42 LEU HD11 H 6.115 -18.645 1.297 1.00 . A A . 42 LEU HD11 1 1
22 45398 1 1 42 LEU HD12 H 4.428 -18.164 1.131 1.00 . A A . 42 LEU HD12 1 1
22 45399 1 1 42 LEU HD13 H 5.058 -18.631 2.706 1.00 . A A . 42 LEU HD13 1 1
22 45400 1 1 42 LEU HD21 H 7.004 -15.562 3.299 1.00 . A A . 42 LEU HD21 1 1
22 45401 1 1 42 LEU HD22 H 7.717 -17.009 2.593 1.00 . A A . 42 LEU HD22 1 1
22 45402 1 1 42 LEU HD23 H 6.587 -17.152 3.937 1.00 . A A . 42 LEU HD23 1 1
22 45403 1 1 42 LEU HG H 4.800 -16.232 2.508 1.00 . A A . 42 LEU HG 1 1
22 45404 1 1 42 LEU N N 8.364 -16.076 0.219 1.00 . A A . 42 LEU N 1 1
22 45405 1 1 42 LEU O O 6.474 -14.857 -1.831 1.00 . A A . 42 LEU O 1 1
22 45406 1 1 43 PRO C C 5.098 -16.289 -4.136 1.00 . A A . 43 PRO C 1 1
22 45407 1 1 43 PRO CA C 6.589 -16.588 -3.994 1.00 . A A . 43 PRO CA 1 1
22 45408 1 1 43 PRO CB C 6.976 -17.848 -4.782 1.00 . A A . 43 PRO CB 1 1
22 45409 1 1 43 PRO CD C 7.382 -18.313 -2.463 1.00 . A A . 43 PRO CD 1 1
22 45410 1 1 43 PRO CG C 7.037 -18.949 -3.780 1.00 . A A . 43 PRO CG 1 1
22 45411 1 1 43 PRO HA H 7.157 -15.733 -4.329 1.00 . A A . 43 PRO HA 1 1
22 45412 1 1 43 PRO HB2 H 6.225 -18.046 -5.531 1.00 . A A . 43 PRO HB2 1 1
22 45413 1 1 43 PRO HB3 H 7.932 -17.698 -5.259 1.00 . A A . 43 PRO HB3 1 1
22 45414 1 1 43 PRO HD2 H 6.867 -18.822 -1.665 1.00 . A A . 43 PRO HD2 1 1
22 45415 1 1 43 PRO HD3 H 8.450 -18.336 -2.300 1.00 . A A . 43 PRO HD3 1 1
22 45416 1 1 43 PRO HG2 H 6.075 -19.437 -3.720 1.00 . A A . 43 PRO HG2 1 1
22 45417 1 1 43 PRO HG3 H 7.797 -19.661 -4.064 1.00 . A A . 43 PRO HG3 1 1
22 45418 1 1 43 PRO N N 6.901 -16.924 -2.606 1.00 . A A . 43 PRO N 1 1
22 45419 1 1 43 PRO O O 4.679 -15.430 -4.911 1.00 . A A . 43 PRO O 1 1
22 45420 1 1 44 ALA C C 2.526 -17.013 -1.812 1.00 . A A . 44 ALA C 1 1
22 45421 1 1 44 ALA CA C 2.911 -16.806 -3.260 1.00 . A A . 44 ALA CA 1 1
22 45422 1 1 44 ALA CB C 2.179 -17.775 -4.174 1.00 . A A . 44 ALA CB 1 1
22 45423 1 1 44 ALA H H 4.727 -17.683 -2.781 1.00 . A A . 44 ALA H 1 1
22 45424 1 1 44 ALA HA H 2.684 -15.791 -3.550 1.00 . A A . 44 ALA HA 1 1
22 45425 1 1 44 ALA HB1 H 2.514 -17.630 -5.189 1.00 . A A . 44 ALA HB1 1 1
22 45426 1 1 44 ALA HB2 H 1.120 -17.575 -4.125 1.00 . A A . 44 ALA HB2 1 1
22 45427 1 1 44 ALA HB3 H 2.376 -18.791 -3.867 1.00 . A A . 44 ALA HB3 1 1
22 45428 1 1 44 ALA N N 4.321 -16.992 -3.350 1.00 . A A . 44 ALA N 1 1
22 45429 1 1 44 ALA O O 2.591 -18.129 -1.296 1.00 . A A . 44 ALA O 1 1
22 45430 1 1 45 GLY C C 1.845 -14.636 0.871 1.00 . A A . 45 GLY C 1 1
22 45431 1 1 45 GLY CA C 1.890 -16.011 0.264 1.00 . A A . 45 GLY CA 1 1
22 45432 1 1 45 GLY H H 2.094 -15.092 -1.626 1.00 . A A . 45 GLY H 1 1
22 45433 1 1 45 GLY HA2 H 0.934 -16.494 0.403 1.00 . A A . 45 GLY HA2 1 1
22 45434 1 1 45 GLY HA3 H 2.656 -16.590 0.760 1.00 . A A . 45 GLY HA3 1 1
22 45435 1 1 45 GLY N N 2.184 -15.945 -1.151 1.00 . A A . 45 GLY N 1 1
22 45436 1 1 45 GLY O O 1.261 -14.428 1.936 1.00 . A A . 45 GLY O 1 1
22 45437 1 1 46 SER C C 1.163 -11.693 -0.013 1.00 . A A . 46 SER C 1 1
22 45438 1 1 46 SER CA C 2.400 -12.330 0.614 1.00 . A A . 46 SER CA 1 1
22 45439 1 1 46 SER CB C 3.651 -11.622 0.115 1.00 . A A . 46 SER CB 1 1
22 45440 1 1 46 SER H H 2.965 -13.893 -0.607 1.00 . A A . 46 SER H 1 1
22 45441 1 1 46 SER HA H 2.351 -12.284 1.691 1.00 . A A . 46 SER HA 1 1
22 45442 1 1 46 SER HB2 H 3.542 -11.426 -0.939 1.00 . A A . 46 SER HB2 1 1
22 45443 1 1 46 SER HB3 H 3.757 -10.683 0.640 1.00 . A A . 46 SER HB3 1 1
22 45444 1 1 46 SER HG H 5.555 -12.005 -0.097 1.00 . A A . 46 SER HG 1 1
22 45445 1 1 46 SER N N 2.436 -13.693 0.188 1.00 . A A . 46 SER N 1 1
22 45446 1 1 46 SER O O 0.695 -12.139 -1.066 1.00 . A A . 46 SER O 1 1
22 45447 1 1 46 SER OG O 4.808 -12.417 0.350 1.00 . A A . 46 SER OG 1 1
22 45448 1 1 47 ALA C C -0.230 -8.809 -0.634 1.00 . A A . 47 ALA C 1 1
22 45449 1 1 47 ALA CA C -0.569 -10.059 0.159 1.00 . A A . 47 ALA CA 1 1
22 45450 1 1 47 ALA CB C -1.474 -9.749 1.327 1.00 . A A . 47 ALA CB 1 1
22 45451 1 1 47 ALA H H 1.090 -10.346 1.415 1.00 . A A . 47 ALA H 1 1
22 45452 1 1 47 ALA HA H -1.075 -10.756 -0.494 1.00 . A A . 47 ALA HA 1 1
22 45453 1 1 47 ALA HB1 H -1.712 -10.660 1.856 1.00 . A A . 47 ALA HB1 1 1
22 45454 1 1 47 ALA HB2 H -2.382 -9.287 0.968 1.00 . A A . 47 ALA HB2 1 1
22 45455 1 1 47 ALA HB3 H -0.966 -9.068 1.994 1.00 . A A . 47 ALA HB3 1 1
22 45456 1 1 47 ALA N N 0.635 -10.694 0.624 1.00 . A A . 47 ALA N 1 1
22 45457 1 1 47 ALA O O 0.955 -8.447 -0.755 1.00 . A A . 47 ALA O 1 1
22 45458 1 1 48 LEU C C -1.895 -5.842 -1.614 1.00 . A A . 48 LEU C 1 1
22 45459 1 1 48 LEU CA C -1.006 -6.997 -1.994 1.00 . A A . 48 LEU CA 1 1
22 45460 1 1 48 LEU CB C -1.206 -7.329 -3.501 1.00 . A A . 48 LEU CB 1 1
22 45461 1 1 48 LEU CD1 C -2.666 -7.653 -5.513 1.00 . A A . 48 LEU CD1 1 1
22 45462 1 1 48 LEU CD2 C -3.114 -9.006 -3.500 1.00 . A A . 48 LEU CD2 1 1
22 45463 1 1 48 LEU CG C -2.639 -7.653 -4.000 1.00 . A A . 48 LEU CG 1 1
22 45464 1 1 48 LEU H H -2.167 -8.370 -0.936 1.00 . A A . 48 LEU H 1 1
22 45465 1 1 48 LEU HA H 0.017 -6.687 -1.852 1.00 . A A . 48 LEU HA 1 1
22 45466 1 1 48 LEU HB2 H -0.853 -6.483 -4.070 1.00 . A A . 48 LEU HB2 1 1
22 45467 1 1 48 LEU HB3 H -0.574 -8.173 -3.736 1.00 . A A . 48 LEU HB3 1 1
22 45468 1 1 48 LEU HD11 H -3.668 -7.865 -5.855 1.00 . A A . 48 LEU HD11 1 1
22 45469 1 1 48 LEU HD12 H -1.994 -8.414 -5.882 1.00 . A A . 48 LEU HD12 1 1
22 45470 1 1 48 LEU HD13 H -2.356 -6.686 -5.877 1.00 . A A . 48 LEU HD13 1 1
22 45471 1 1 48 LEU HD21 H -4.116 -9.190 -3.861 1.00 . A A . 48 LEU HD21 1 1
22 45472 1 1 48 LEU HD22 H -3.116 -9.013 -2.421 1.00 . A A . 48 LEU HD22 1 1
22 45473 1 1 48 LEU HD23 H -2.452 -9.778 -3.862 1.00 . A A . 48 LEU HD23 1 1
22 45474 1 1 48 LEU HG H -3.320 -6.892 -3.649 1.00 . A A . 48 LEU HG 1 1
22 45475 1 1 48 LEU N N -1.234 -8.139 -1.148 1.00 . A A . 48 LEU N 1 1
22 45476 1 1 48 LEU O O -2.933 -6.021 -0.986 1.00 . A A . 48 LEU O 1 1
22 45477 1 1 49 LEU C C -2.497 -2.856 -3.150 1.00 . A A . 49 LEU C 1 1
22 45478 1 1 49 LEU CA C -2.252 -3.499 -1.804 1.00 . A A . 49 LEU CA 1 1
22 45479 1 1 49 LEU CB C -1.608 -2.539 -0.752 1.00 . A A . 49 LEU CB 1 1
22 45480 1 1 49 LEU CD1 C 0.200 -1.272 -2.062 1.00 . A A . 49 LEU CD1 1 1
22 45481 1 1 49 LEU CD2 C 0.421 -1.583 0.413 1.00 . A A . 49 LEU CD2 1 1
22 45482 1 1 49 LEU CG C -0.097 -2.190 -0.884 1.00 . A A . 49 LEU CG 1 1
22 45483 1 1 49 LEU H H -0.610 -4.606 -2.438 1.00 . A A . 49 LEU H 1 1
22 45484 1 1 49 LEU HA H -3.212 -3.828 -1.437 1.00 . A A . 49 LEU HA 1 1
22 45485 1 1 49 LEU HB2 H -2.155 -1.608 -0.787 1.00 . A A . 49 LEU HB2 1 1
22 45486 1 1 49 LEU HB3 H -1.767 -2.970 0.225 1.00 . A A . 49 LEU HB3 1 1
22 45487 1 1 49 LEU HD11 H -0.102 -1.759 -2.977 1.00 . A A . 49 LEU HD11 1 1
22 45488 1 1 49 LEU HD12 H 1.259 -1.060 -2.097 1.00 . A A . 49 LEU HD12 1 1
22 45489 1 1 49 LEU HD13 H -0.349 -0.349 -1.949 1.00 . A A . 49 LEU HD13 1 1
22 45490 1 1 49 LEU HD21 H 0.301 -2.294 1.218 1.00 . A A . 49 LEU HD21 1 1
22 45491 1 1 49 LEU HD22 H -0.135 -0.685 0.638 1.00 . A A . 49 LEU HD22 1 1
22 45492 1 1 49 LEU HD23 H 1.467 -1.339 0.302 1.00 . A A . 49 LEU HD23 1 1
22 45493 1 1 49 LEU HG H 0.446 -3.108 -1.053 1.00 . A A . 49 LEU HG 1 1
22 45494 1 1 49 LEU N N -1.481 -4.681 -1.988 1.00 . A A . 49 LEU N 1 1
22 45495 1 1 49 LEU O O -1.631 -2.897 -4.034 1.00 . A A . 49 LEU O 1 1
22 45496 1 1 50 VAL C C -4.281 -0.247 -4.344 1.00 . A A . 50 VAL C 1 1
22 45497 1 1 50 VAL CA C -4.001 -1.715 -4.582 1.00 . A A . 50 VAL CA 1 1
22 45498 1 1 50 VAL CB C -5.185 -2.406 -5.344 1.00 . A A . 50 VAL CB 1 1
22 45499 1 1 50 VAL CG1 C -4.855 -3.847 -5.678 1.00 . A A . 50 VAL CG1 1 1
22 45500 1 1 50 VAL CG2 C -6.471 -2.353 -4.557 1.00 . A A . 50 VAL CG2 1 1
22 45501 1 1 50 VAL H H -4.340 -2.397 -2.622 1.00 . A A . 50 VAL H 1 1
22 45502 1 1 50 VAL HA H -3.113 -1.773 -5.194 1.00 . A A . 50 VAL HA 1 1
22 45503 1 1 50 VAL HB H -5.327 -1.876 -6.275 1.00 . A A . 50 VAL HB 1 1
22 45504 1 1 50 VAL HG11 H -5.678 -4.295 -6.217 1.00 . A A . 50 VAL HG11 1 1
22 45505 1 1 50 VAL HG12 H -4.683 -4.396 -4.765 1.00 . A A . 50 VAL HG12 1 1
22 45506 1 1 50 VAL HG13 H -3.965 -3.877 -6.288 1.00 . A A . 50 VAL HG13 1 1
22 45507 1 1 50 VAL HG21 H -7.259 -2.831 -5.119 1.00 . A A . 50 VAL HG21 1 1
22 45508 1 1 50 VAL HG22 H -6.732 -1.324 -4.365 1.00 . A A . 50 VAL HG22 1 1
22 45509 1 1 50 VAL HG23 H -6.329 -2.873 -3.621 1.00 . A A . 50 VAL HG23 1 1
22 45510 1 1 50 VAL N N -3.671 -2.354 -3.343 1.00 . A A . 50 VAL N 1 1
22 45511 1 1 50 VAL O O -4.907 0.134 -3.331 1.00 . A A . 50 VAL O 1 1
22 45512 1 1 51 VAL C C -5.196 2.353 -5.948 1.00 . A A . 51 VAL C 1 1
22 45513 1 1 51 VAL CA C -3.977 1.992 -5.135 1.00 . A A . 51 VAL CA 1 1
22 45514 1 1 51 VAL CB C -2.746 2.765 -5.697 1.00 . A A . 51 VAL CB 1 1
22 45515 1 1 51 VAL CG1 C -2.887 4.267 -5.480 1.00 . A A . 51 VAL CG1 1 1
22 45516 1 1 51 VAL CG2 C -1.435 2.255 -5.099 1.00 . A A . 51 VAL CG2 1 1
22 45517 1 1 51 VAL H H -3.296 0.197 -5.992 1.00 . A A . 51 VAL H 1 1
22 45518 1 1 51 VAL HA H -4.142 2.278 -4.107 1.00 . A A . 51 VAL HA 1 1
22 45519 1 1 51 VAL HB H -2.721 2.591 -6.762 1.00 . A A . 51 VAL HB 1 1
22 45520 1 1 51 VAL HG11 H -3.779 4.620 -5.978 1.00 . A A . 51 VAL HG11 1 1
22 45521 1 1 51 VAL HG12 H -2.026 4.774 -5.887 1.00 . A A . 51 VAL HG12 1 1
22 45522 1 1 51 VAL HG13 H -2.961 4.474 -4.423 1.00 . A A . 51 VAL HG13 1 1
22 45523 1 1 51 VAL HG21 H -0.609 2.797 -5.536 1.00 . A A . 51 VAL HG21 1 1
22 45524 1 1 51 VAL HG22 H -1.325 1.204 -5.317 1.00 . A A . 51 VAL HG22 1 1
22 45525 1 1 51 VAL HG23 H -1.433 2.405 -4.031 1.00 . A A . 51 VAL HG23 1 1
22 45526 1 1 51 VAL N N -3.791 0.570 -5.229 1.00 . A A . 51 VAL N 1 1
22 45527 1 1 51 VAL O O -5.209 2.167 -7.164 1.00 . A A . 51 VAL O 1 1
22 45528 1 1 52 LYS C C -7.335 4.637 -6.442 1.00 . A A . 52 LYS C 1 1
22 45529 1 1 52 LYS CA C -7.429 3.208 -5.973 1.00 . A A . 52 LYS CA 1 1
22 45530 1 1 52 LYS CB C -8.650 3.019 -5.066 1.00 . A A . 52 LYS CB 1 1
22 45531 1 1 52 LYS CD C -9.335 0.737 -5.903 1.00 . A A . 52 LYS CD 1 1
22 45532 1 1 52 LYS CE C -9.715 -0.676 -5.498 1.00 . A A . 52 LYS CE 1 1
22 45533 1 1 52 LYS CG C -8.948 1.571 -4.686 1.00 . A A . 52 LYS CG 1 1
22 45534 1 1 52 LYS H H -6.149 2.984 -4.315 1.00 . A A . 52 LYS H 1 1
22 45535 1 1 52 LYS HA H -7.528 2.569 -6.836 1.00 . A A . 52 LYS HA 1 1
22 45536 1 1 52 LYS HB2 H -8.490 3.575 -4.154 1.00 . A A . 52 LYS HB2 1 1
22 45537 1 1 52 LYS HB3 H -9.517 3.421 -5.571 1.00 . A A . 52 LYS HB3 1 1
22 45538 1 1 52 LYS HD2 H -10.175 1.201 -6.398 1.00 . A A . 52 LYS HD2 1 1
22 45539 1 1 52 LYS HD3 H -8.497 0.694 -6.584 1.00 . A A . 52 LYS HD3 1 1
22 45540 1 1 52 LYS HE2 H -8.875 -1.139 -5.005 1.00 . A A . 52 LYS HE2 1 1
22 45541 1 1 52 LYS HE3 H -10.545 -0.619 -4.807 1.00 . A A . 52 LYS HE3 1 1
22 45542 1 1 52 LYS HG2 H -8.066 1.141 -4.236 1.00 . A A . 52 LYS HG2 1 1
22 45543 1 1 52 LYS HG3 H -9.760 1.555 -3.973 1.00 . A A . 52 LYS HG3 1 1
22 45544 1 1 52 LYS HZ1 H -10.352 -2.474 -6.337 1.00 . A A . 52 LYS HZ1 1 1
22 45545 1 1 52 LYS HZ2 H -9.337 -1.593 -7.343 1.00 . A A . 52 LYS HZ2 1 1
22 45546 1 1 52 LYS HZ3 H -10.942 -1.131 -7.149 1.00 . A A . 52 LYS HZ3 1 1
22 45547 1 1 52 LYS N N -6.213 2.844 -5.287 1.00 . A A . 52 LYS N 1 1
22 45548 1 1 52 LYS NZ N -10.111 -1.512 -6.654 1.00 . A A . 52 LYS NZ 1 1
22 45549 1 1 52 LYS O O -7.813 4.988 -7.523 1.00 . A A . 52 LYS O 1 1
22 45550 1 1 53 ARG C C -5.247 7.291 -5.301 1.00 . A A . 53 ARG C 1 1
22 45551 1 1 53 ARG CA C -6.524 6.840 -5.928 1.00 . A A . 53 ARG CA 1 1
22 45552 1 1 53 ARG CB C -7.711 7.637 -5.385 1.00 . A A . 53 ARG CB 1 1
22 45553 1 1 53 ARG CD C -9.015 9.752 -5.313 1.00 . A A . 53 ARG CD 1 1
22 45554 1 1 53 ARG CG C -7.657 9.140 -5.608 1.00 . A A . 53 ARG CG 1 1
22 45555 1 1 53 ARG CZ C -11.340 9.107 -5.991 1.00 . A A . 53 ARG CZ 1 1
22 45556 1 1 53 ARG H H -6.316 5.099 -4.801 1.00 . A A . 53 ARG H 1 1
22 45557 1 1 53 ARG HA H -6.471 6.966 -6.999 1.00 . A A . 53 ARG HA 1 1
22 45558 1 1 53 ARG HB2 H -8.610 7.276 -5.859 1.00 . A A . 53 ARG HB2 1 1
22 45559 1 1 53 ARG HB3 H -7.783 7.453 -4.323 1.00 . A A . 53 ARG HB3 1 1
22 45560 1 1 53 ARG HD2 H -9.287 9.544 -4.290 1.00 . A A . 53 ARG HD2 1 1
22 45561 1 1 53 ARG HD3 H -8.970 10.817 -5.474 1.00 . A A . 53 ARG HD3 1 1
22 45562 1 1 53 ARG HE H -9.650 8.817 -7.045 1.00 . A A . 53 ARG HE 1 1
22 45563 1 1 53 ARG HG2 H -6.920 9.569 -4.945 1.00 . A A . 53 ARG HG2 1 1
22 45564 1 1 53 ARG HG3 H -7.393 9.342 -6.635 1.00 . A A . 53 ARG HG3 1 1
22 45565 1 1 53 ARG HH11 H -11.342 9.968 -4.121 1.00 . A A . 53 ARG HH11 1 1
22 45566 1 1 53 ARG HH12 H -12.873 9.496 -4.708 1.00 . A A . 53 ARG HH12 1 1
22 45567 1 1 53 ARG HH21 H -11.739 8.183 -7.769 1.00 . A A . 53 ARG HH21 1 1
22 45568 1 1 53 ARG HH22 H -13.108 8.498 -6.798 1.00 . A A . 53 ARG HH22 1 1
22 45569 1 1 53 ARG N N -6.702 5.447 -5.636 1.00 . A A . 53 ARG N 1 1
22 45570 1 1 53 ARG NE N -10.024 9.177 -6.206 1.00 . A A . 53 ARG NE 1 1
22 45571 1 1 53 ARG NH1 N -11.882 9.558 -4.861 1.00 . A A . 53 ARG NH1 1 1
22 45572 1 1 53 ARG NH2 N -12.113 8.555 -6.916 1.00 . A A . 53 ARG NH2 1 1
22 45573 1 1 53 ARG O O -5.033 7.069 -4.114 1.00 . A A . 53 ARG O 1 1
22 45574 1 1 54 GLY C C -2.098 8.366 -6.678 1.00 . A A . 54 GLY C 1 1
22 45575 1 1 54 GLY CA C -3.145 8.333 -5.599 1.00 . A A . 54 GLY CA 1 1
22 45576 1 1 54 GLY H H -4.595 7.959 -7.047 1.00 . A A . 54 GLY H 1 1
22 45577 1 1 54 GLY HA2 H -3.280 9.321 -5.184 1.00 . A A . 54 GLY HA2 1 1
22 45578 1 1 54 GLY HA3 H -2.811 7.673 -4.814 1.00 . A A . 54 GLY HA3 1 1
22 45579 1 1 54 GLY N N -4.389 7.863 -6.091 1.00 . A A . 54 GLY N 1 1
22 45580 1 1 54 GLY O O -1.796 7.322 -7.263 1.00 . A A . 54 GLY O 1 1
22 45581 1 1 55 PRO C C 0.799 8.847 -7.772 1.00 . A A . 55 PRO C 1 1
22 45582 1 1 55 PRO CA C -0.423 9.754 -7.975 1.00 . A A . 55 PRO CA 1 1
22 45583 1 1 55 PRO CB C -0.021 11.216 -7.784 1.00 . A A . 55 PRO CB 1 1
22 45584 1 1 55 PRO CD C -1.854 10.853 -6.330 1.00 . A A . 55 PRO CD 1 1
22 45585 1 1 55 PRO CG C -1.250 11.855 -7.266 1.00 . A A . 55 PRO CG 1 1
22 45586 1 1 55 PRO HA H -0.809 9.614 -8.973 1.00 . A A . 55 PRO HA 1 1
22 45587 1 1 55 PRO HB2 H 0.792 11.276 -7.075 1.00 . A A . 55 PRO HB2 1 1
22 45588 1 1 55 PRO HB3 H 0.283 11.644 -8.728 1.00 . A A . 55 PRO HB3 1 1
22 45589 1 1 55 PRO HD2 H -1.424 10.945 -5.343 1.00 . A A . 55 PRO HD2 1 1
22 45590 1 1 55 PRO HD3 H -2.925 10.982 -6.296 1.00 . A A . 55 PRO HD3 1 1
22 45591 1 1 55 PRO HG2 H -1.010 12.771 -6.747 1.00 . A A . 55 PRO HG2 1 1
22 45592 1 1 55 PRO HG3 H -1.926 12.056 -8.083 1.00 . A A . 55 PRO HG3 1 1
22 45593 1 1 55 PRO N N -1.498 9.560 -6.952 1.00 . A A . 55 PRO N 1 1
22 45594 1 1 55 PRO O O 1.700 8.822 -8.597 1.00 . A A . 55 PRO O 1 1
22 45595 1 1 56 ASN C C 2.027 6.155 -7.416 1.00 . A A . 56 ASN C 1 1
22 45596 1 1 56 ASN CA C 1.857 7.183 -6.292 1.00 . A A . 56 ASN CA 1 1
22 45597 1 1 56 ASN CB C 1.471 6.468 -4.980 1.00 . A A . 56 ASN CB 1 1
22 45598 1 1 56 ASN CG C 2.431 5.348 -4.585 1.00 . A A . 56 ASN CG 1 1
22 45599 1 1 56 ASN H H 0.092 8.332 -6.011 1.00 . A A . 56 ASN H 1 1
22 45600 1 1 56 ASN HA H 2.791 7.703 -6.137 1.00 . A A . 56 ASN HA 1 1
22 45601 1 1 56 ASN HB2 H 1.456 7.191 -4.178 1.00 . A A . 56 ASN HB2 1 1
22 45602 1 1 56 ASN HB3 H 0.483 6.046 -5.092 1.00 . A A . 56 ASN HB3 1 1
22 45603 1 1 56 ASN HD21 H 1.302 3.983 -5.485 1.00 . A A . 56 ASN HD21 1 1
22 45604 1 1 56 ASN HD22 H 2.747 3.417 -4.722 1.00 . A A . 56 ASN HD22 1 1
22 45605 1 1 56 ASN N N 0.826 8.161 -6.635 1.00 . A A . 56 ASN N 1 1
22 45606 1 1 56 ASN ND2 N 2.120 4.128 -4.970 1.00 . A A . 56 ASN ND2 1 1
22 45607 1 1 56 ASN O O 3.141 5.751 -7.721 1.00 . A A . 56 ASN O 1 1
22 45608 1 1 56 ASN OD1 O 3.415 5.576 -3.907 1.00 . A A . 56 ASN OD1 1 1
22 45609 1 1 57 ALA C C -0.484 4.524 -9.682 1.00 . A A . 57 ALA C 1 1
22 45610 1 1 57 ALA CA C 0.909 4.777 -9.136 1.00 . A A . 57 ALA CA 1 1
22 45611 1 1 57 ALA CB C 1.507 3.445 -8.695 1.00 . A A . 57 ALA CB 1 1
22 45612 1 1 57 ALA H H 0.037 6.165 -7.792 1.00 . A A . 57 ALA H 1 1
22 45613 1 1 57 ALA HA H 1.528 5.177 -9.926 1.00 . A A . 57 ALA HA 1 1
22 45614 1 1 57 ALA HB1 H 2.500 3.605 -8.299 1.00 . A A . 57 ALA HB1 1 1
22 45615 1 1 57 ALA HB2 H 1.558 2.773 -9.539 1.00 . A A . 57 ALA HB2 1 1
22 45616 1 1 57 ALA HB3 H 0.877 3.019 -7.930 1.00 . A A . 57 ALA HB3 1 1
22 45617 1 1 57 ALA N N 0.894 5.753 -8.038 1.00 . A A . 57 ALA N 1 1
22 45618 1 1 57 ALA O O -0.753 4.761 -10.856 1.00 . A A . 57 ALA O 1 1
22 45619 1 1 58 GLY C C -2.608 2.275 -9.899 1.00 . A A . 58 GLY C 1 1
22 45620 1 1 58 GLY CA C -2.685 3.651 -9.270 1.00 . A A . 58 GLY CA 1 1
22 45621 1 1 58 GLY H H -1.129 3.985 -7.873 1.00 . A A . 58 GLY H 1 1
22 45622 1 1 58 GLY HA2 H -3.373 3.644 -8.437 1.00 . A A . 58 GLY HA2 1 1
22 45623 1 1 58 GLY HA3 H -3.028 4.352 -10.015 1.00 . A A . 58 GLY HA3 1 1
22 45624 1 1 58 GLY N N -1.370 4.050 -8.818 1.00 . A A . 58 GLY N 1 1
22 45625 1 1 58 GLY O O -3.016 2.075 -11.038 1.00 . A A . 58 GLY O 1 1
22 45626 1 1 59 ALA C C -1.817 -0.925 -8.412 1.00 . A A . 59 ALA C 1 1
22 45627 1 1 59 ALA CA C -1.832 -0.006 -9.617 1.00 . A A . 59 ALA CA 1 1
22 45628 1 1 59 ALA CB C -0.498 -0.070 -10.358 1.00 . A A . 59 ALA CB 1 1
22 45629 1 1 59 ALA H H -1.848 1.492 -8.210 1.00 . A A . 59 ALA H 1 1
22 45630 1 1 59 ALA HA H -2.630 -0.287 -10.289 1.00 . A A . 59 ALA HA 1 1
22 45631 1 1 59 ALA HB1 H -0.324 -1.079 -10.698 1.00 . A A . 59 ALA HB1 1 1
22 45632 1 1 59 ALA HB2 H 0.301 0.226 -9.692 1.00 . A A . 59 ALA HB2 1 1
22 45633 1 1 59 ALA HB3 H -0.524 0.598 -11.206 1.00 . A A . 59 ALA HB3 1 1
22 45634 1 1 59 ALA N N -2.066 1.334 -9.149 1.00 . A A . 59 ALA N 1 1
22 45635 1 1 59 ALA O O -2.119 -0.475 -7.292 1.00 . A A . 59 ALA O 1 1
22 45636 1 1 60 ARG C C -0.001 -3.489 -7.177 1.00 . A A . 60 ARG C 1 1
22 45637 1 1 60 ARG CA C -1.434 -3.131 -7.531 1.00 . A A . 60 ARG CA 1 1
22 45638 1 1 60 ARG CB C -2.228 -4.386 -7.916 1.00 . A A . 60 ARG CB 1 1
22 45639 1 1 60 ARG CD C -2.470 -6.442 -9.361 1.00 . A A . 60 ARG CD 1 1
22 45640 1 1 60 ARG CG C -1.638 -5.204 -9.059 1.00 . A A . 60 ARG CG 1 1
22 45641 1 1 60 ARG CZ C -4.786 -6.992 -10.126 1.00 . A A . 60 ARG CZ 1 1
22 45642 1 1 60 ARG H H -1.141 -2.454 -9.496 1.00 . A A . 60 ARG H 1 1
22 45643 1 1 60 ARG HA H -1.898 -2.670 -6.673 1.00 . A A . 60 ARG HA 1 1
22 45644 1 1 60 ARG HB2 H -2.320 -5.021 -7.050 1.00 . A A . 60 ARG HB2 1 1
22 45645 1 1 60 ARG HB3 H -3.211 -4.049 -8.217 1.00 . A A . 60 ARG HB3 1 1
22 45646 1 1 60 ARG HD2 H -1.963 -7.031 -10.110 1.00 . A A . 60 ARG HD2 1 1
22 45647 1 1 60 ARG HD3 H -2.567 -7.020 -8.454 1.00 . A A . 60 ARG HD3 1 1
22 45648 1 1 60 ARG HE H -3.966 -5.141 -10.012 1.00 . A A . 60 ARG HE 1 1
22 45649 1 1 60 ARG HG2 H -1.603 -4.588 -9.946 1.00 . A A . 60 ARG HG2 1 1
22 45650 1 1 60 ARG HG3 H -0.636 -5.506 -8.792 1.00 . A A . 60 ARG HG3 1 1
22 45651 1 1 60 ARG HH11 H -3.789 -8.645 -9.418 1.00 . A A . 60 ARG HH11 1 1
22 45652 1 1 60 ARG HH12 H -5.329 -8.980 -10.044 1.00 . A A . 60 ARG HH12 1 1
22 45653 1 1 60 ARG HH21 H -6.077 -5.600 -10.858 1.00 . A A . 60 ARG HH21 1 1
22 45654 1 1 60 ARG HH22 H -6.675 -7.193 -10.892 1.00 . A A . 60 ARG HH22 1 1
22 45655 1 1 60 ARG N N -1.448 -2.169 -8.608 1.00 . A A . 60 ARG N 1 1
22 45656 1 1 60 ARG NE N -3.813 -6.104 -9.851 1.00 . A A . 60 ARG NE 1 1
22 45657 1 1 60 ARG NH1 N -4.624 -8.291 -9.843 1.00 . A A . 60 ARG NH1 1 1
22 45658 1 1 60 ARG NH2 N -5.922 -6.571 -10.657 1.00 . A A . 60 ARG NH2 1 1
22 45659 1 1 60 ARG O O 0.850 -3.603 -8.061 1.00 . A A . 60 ARG O 1 1
22 45660 1 1 61 PHE C C 1.565 -5.047 -4.409 1.00 . A A . 61 PHE C 1 1
22 45661 1 1 61 PHE CA C 1.611 -3.975 -5.467 1.00 . A A . 61 PHE CA 1 1
22 45662 1 1 61 PHE CB C 2.362 -2.755 -4.919 1.00 . A A . 61 PHE CB 1 1
22 45663 1 1 61 PHE CD1 C 3.657 -1.770 -6.816 1.00 . A A . 61 PHE CD1 1 1
22 45664 1 1 61 PHE CD2 C 1.787 -0.559 -5.973 1.00 . A A . 61 PHE CD2 1 1
22 45665 1 1 61 PHE CE1 C 3.888 -0.780 -7.744 1.00 . A A . 61 PHE CE1 1 1
22 45666 1 1 61 PHE CE2 C 2.011 0.431 -6.897 1.00 . A A . 61 PHE CE2 1 1
22 45667 1 1 61 PHE CG C 2.605 -1.673 -5.922 1.00 . A A . 61 PHE CG 1 1
22 45668 1 1 61 PHE CZ C 3.063 0.323 -7.787 1.00 . A A . 61 PHE CZ 1 1
22 45669 1 1 61 PHE H H -0.421 -3.493 -5.228 1.00 . A A . 61 PHE H 1 1
22 45670 1 1 61 PHE HA H 2.148 -4.350 -6.325 1.00 . A A . 61 PHE HA 1 1
22 45671 1 1 61 PHE HB2 H 1.798 -2.327 -4.104 1.00 . A A . 61 PHE HB2 1 1
22 45672 1 1 61 PHE HB3 H 3.320 -3.084 -4.546 1.00 . A A . 61 PHE HB3 1 1
22 45673 1 1 61 PHE HD1 H 4.300 -2.636 -6.781 1.00 . A A . 61 PHE HD1 1 1
22 45674 1 1 61 PHE HD2 H 0.965 -0.473 -5.279 1.00 . A A . 61 PHE HD2 1 1
22 45675 1 1 61 PHE HE1 H 4.712 -0.869 -8.434 1.00 . A A . 61 PHE HE1 1 1
22 45676 1 1 61 PHE HE2 H 1.362 1.294 -6.926 1.00 . A A . 61 PHE HE2 1 1
22 45677 1 1 61 PHE HZ H 3.242 1.102 -8.513 1.00 . A A . 61 PHE HZ 1 1
22 45678 1 1 61 PHE N N 0.278 -3.630 -5.910 1.00 . A A . 61 PHE N 1 1
22 45679 1 1 61 PHE O O 0.948 -4.866 -3.356 1.00 . A A . 61 PHE O 1 1
22 45680 1 1 62 LEU C C 3.553 -6.958 -2.943 1.00 . A A . 62 LEU C 1 1
22 45681 1 1 62 LEU CA C 2.305 -7.235 -3.747 1.00 . A A . 62 LEU CA 1 1
22 45682 1 1 62 LEU CB C 2.339 -8.608 -4.482 1.00 . A A . 62 LEU CB 1 1
22 45683 1 1 62 LEU CD1 C 1.880 -11.075 -4.335 1.00 . A A . 62 LEU CD1 1 1
22 45684 1 1 62 LEU CD2 C 3.994 -10.199 -3.426 1.00 . A A . 62 LEU CD2 1 1
22 45685 1 1 62 LEU CG C 2.516 -9.891 -3.630 1.00 . A A . 62 LEU CG 1 1
22 45686 1 1 62 LEU H H 2.565 -6.271 -5.592 1.00 . A A . 62 LEU H 1 1
22 45687 1 1 62 LEU HA H 1.456 -7.195 -3.081 1.00 . A A . 62 LEU HA 1 1
22 45688 1 1 62 LEU HB2 H 1.414 -8.708 -5.030 1.00 . A A . 62 LEU HB2 1 1
22 45689 1 1 62 LEU HB3 H 3.144 -8.571 -5.200 1.00 . A A . 62 LEU HB3 1 1
22 45690 1 1 62 LEU HD11 H 2.361 -11.229 -5.289 1.00 . A A . 62 LEU HD11 1 1
22 45691 1 1 62 LEU HD12 H 0.828 -10.882 -4.485 1.00 . A A . 62 LEU HD12 1 1
22 45692 1 1 62 LEU HD13 H 1.997 -11.960 -3.727 1.00 . A A . 62 LEU HD13 1 1
22 45693 1 1 62 LEU HD21 H 4.458 -9.393 -2.874 1.00 . A A . 62 LEU HD21 1 1
22 45694 1 1 62 LEU HD22 H 4.476 -10.304 -4.386 1.00 . A A . 62 LEU HD22 1 1
22 45695 1 1 62 LEU HD23 H 4.101 -11.124 -2.882 1.00 . A A . 62 LEU HD23 1 1
22 45696 1 1 62 LEU HG H 2.053 -9.764 -2.662 1.00 . A A . 62 LEU HG 1 1
22 45697 1 1 62 LEU N N 2.171 -6.165 -4.702 1.00 . A A . 62 LEU N 1 1
22 45698 1 1 62 LEU O O 4.546 -6.491 -3.506 1.00 . A A . 62 LEU O 1 1
22 45699 1 1 63 LEU C C 5.783 -7.843 -1.111 1.00 . A A . 63 LEU C 1 1
22 45700 1 1 63 LEU CA C 4.661 -6.867 -0.819 1.00 . A A . 63 LEU CA 1 1
22 45701 1 1 63 LEU CB C 4.279 -6.874 0.665 1.00 . A A . 63 LEU CB 1 1
22 45702 1 1 63 LEU CD1 C 2.841 -6.026 2.545 1.00 . A A . 63 LEU CD1 1 1
22 45703 1 1 63 LEU CD2 C 3.542 -4.457 0.735 1.00 . A A . 63 LEU CD2 1 1
22 45704 1 1 63 LEU CG C 3.159 -5.897 1.069 1.00 . A A . 63 LEU CG 1 1
22 45705 1 1 63 LEU H H 2.709 -7.596 -1.254 1.00 . A A . 63 LEU H 1 1
22 45706 1 1 63 LEU HA H 4.992 -5.878 -1.101 1.00 . A A . 63 LEU HA 1 1
22 45707 1 1 63 LEU HB2 H 3.969 -7.875 0.929 1.00 . A A . 63 LEU HB2 1 1
22 45708 1 1 63 LEU HB3 H 5.162 -6.628 1.236 1.00 . A A . 63 LEU HB3 1 1
22 45709 1 1 63 LEU HD11 H 2.514 -7.035 2.756 1.00 . A A . 63 LEU HD11 1 1
22 45710 1 1 63 LEU HD12 H 2.055 -5.333 2.807 1.00 . A A . 63 LEU HD12 1 1
22 45711 1 1 63 LEU HD13 H 3.724 -5.807 3.127 1.00 . A A . 63 LEU HD13 1 1
22 45712 1 1 63 LEU HD21 H 4.454 -4.195 1.248 1.00 . A A . 63 LEU HD21 1 1
22 45713 1 1 63 LEU HD22 H 2.748 -3.794 1.046 1.00 . A A . 63 LEU HD22 1 1
22 45714 1 1 63 LEU HD23 H 3.685 -4.360 -0.331 1.00 . A A . 63 LEU HD23 1 1
22 45715 1 1 63 LEU HG H 2.264 -6.146 0.518 1.00 . A A . 63 LEU HG 1 1
22 45716 1 1 63 LEU N N 3.514 -7.190 -1.647 1.00 . A A . 63 LEU N 1 1
22 45717 1 1 63 LEU O O 5.682 -9.038 -0.832 1.00 . A A . 63 LEU O 1 1
22 45718 1 1 64 ASP C C 9.236 -7.783 -1.409 1.00 . A A . 64 ASP C 1 1
22 45719 1 1 64 ASP CA C 7.961 -8.105 -2.164 1.00 . A A . 64 ASP CA 1 1
22 45720 1 1 64 ASP CB C 8.128 -7.822 -3.662 1.00 . A A . 64 ASP CB 1 1
22 45721 1 1 64 ASP CG C 9.285 -8.541 -4.312 1.00 . A A . 64 ASP CG 1 1
22 45722 1 1 64 ASP H H 6.872 -6.333 -1.762 1.00 . A A . 64 ASP H 1 1
22 45723 1 1 64 ASP HA H 7.720 -9.151 -2.037 1.00 . A A . 64 ASP HA 1 1
22 45724 1 1 64 ASP HB2 H 7.226 -8.117 -4.176 1.00 . A A . 64 ASP HB2 1 1
22 45725 1 1 64 ASP HB3 H 8.269 -6.760 -3.792 1.00 . A A . 64 ASP HB3 1 1
22 45726 1 1 64 ASP N N 6.845 -7.310 -1.667 1.00 . A A . 64 ASP N 1 1
22 45727 1 1 64 ASP O O 10.087 -8.648 -1.184 1.00 . A A . 64 ASP O 1 1
22 45728 1 1 64 ASP OD1 O 9.181 -9.744 -4.559 1.00 . A A . 64 ASP OD1 1 1
22 45729 1 1 64 ASP OD2 O 10.279 -7.878 -4.674 1.00 . A A . 64 ASP OD2 1 1
22 45730 1 1 65 GLN C C 10.126 -6.174 1.246 1.00 . A A . 65 GLN C 1 1
22 45731 1 1 65 GLN CA C 10.499 -6.123 -0.238 1.00 . A A . 65 GLN CA 1 1
22 45732 1 1 65 GLN CB C 10.912 -4.703 -0.677 1.00 . A A . 65 GLN CB 1 1
22 45733 1 1 65 GLN CD C 12.681 -2.892 -0.668 1.00 . A A . 65 GLN CD 1 1
22 45734 1 1 65 GLN CG C 12.226 -4.217 -0.088 1.00 . A A . 65 GLN CG 1 1
22 45735 1 1 65 GLN H H 8.643 -5.907 -1.171 1.00 . A A . 65 GLN H 1 1
22 45736 1 1 65 GLN HA H 11.304 -6.816 -0.429 1.00 . A A . 65 GLN HA 1 1
22 45737 1 1 65 GLN HB2 H 11.003 -4.684 -1.753 1.00 . A A . 65 GLN HB2 1 1
22 45738 1 1 65 GLN HB3 H 10.135 -4.012 -0.383 1.00 . A A . 65 GLN HB3 1 1
22 45739 1 1 65 GLN HE21 H 11.783 -1.893 0.778 1.00 . A A . 65 GLN HE21 1 1
22 45740 1 1 65 GLN HE22 H 12.629 -0.958 -0.415 1.00 . A A . 65 GLN HE22 1 1
22 45741 1 1 65 GLN HG2 H 12.112 -4.105 0.980 1.00 . A A . 65 GLN HG2 1 1
22 45742 1 1 65 GLN HG3 H 12.985 -4.959 -0.291 1.00 . A A . 65 GLN HG3 1 1
22 45743 1 1 65 GLN N N 9.354 -6.555 -0.991 1.00 . A A . 65 GLN N 1 1
22 45744 1 1 65 GLN NE2 N 12.324 -1.808 -0.039 1.00 . A A . 65 GLN NE2 1 1
22 45745 1 1 65 GLN O O 9.049 -5.684 1.621 1.00 . A A . 65 GLN O 1 1
22 45746 1 1 65 GLN OE1 O 13.380 -2.852 -1.670 1.00 . A A . 65 GLN OE1 1 1
22 45747 1 1 66 PRO C C 10.347 -5.678 4.277 1.00 . A A . 66 PRO C 1 1
22 45748 1 1 66 PRO CA C 10.731 -6.966 3.556 1.00 . A A . 66 PRO CA 1 1
22 45749 1 1 66 PRO CB C 12.045 -7.536 4.122 1.00 . A A . 66 PRO CB 1 1
22 45750 1 1 66 PRO CD C 12.308 -7.331 1.755 1.00 . A A . 66 PRO CD 1 1
22 45751 1 1 66 PRO CG C 13.058 -7.315 3.055 1.00 . A A . 66 PRO CG 1 1
22 45752 1 1 66 PRO HA H 9.942 -7.691 3.684 1.00 . A A . 66 PRO HA 1 1
22 45753 1 1 66 PRO HB2 H 12.303 -7.006 5.027 1.00 . A A . 66 PRO HB2 1 1
22 45754 1 1 66 PRO HB3 H 11.923 -8.586 4.340 1.00 . A A . 66 PRO HB3 1 1
22 45755 1 1 66 PRO HD2 H 12.805 -6.702 1.031 1.00 . A A . 66 PRO HD2 1 1
22 45756 1 1 66 PRO HD3 H 12.212 -8.341 1.387 1.00 . A A . 66 PRO HD3 1 1
22 45757 1 1 66 PRO HG2 H 13.531 -6.354 3.202 1.00 . A A . 66 PRO HG2 1 1
22 45758 1 1 66 PRO HG3 H 13.796 -8.103 3.075 1.00 . A A . 66 PRO HG3 1 1
22 45759 1 1 66 PRO N N 10.999 -6.775 2.116 1.00 . A A . 66 PRO N 1 1
22 45760 1 1 66 PRO O O 9.679 -5.695 5.318 1.00 . A A . 66 PRO O 1 1
22 45761 1 1 67 THR C C 10.050 -2.440 3.069 1.00 . A A . 67 THR C 1 1
22 45762 1 1 67 THR CA C 10.420 -3.325 4.252 1.00 . A A . 67 THR CA 1 1
22 45763 1 1 67 THR CB C 11.535 -2.723 5.128 1.00 . A A . 67 THR CB 1 1
22 45764 1 1 67 THR CG2 C 11.071 -1.427 5.772 1.00 . A A . 67 THR CG2 1 1
22 45765 1 1 67 THR H H 11.412 -4.645 3.001 1.00 . A A . 67 THR H 1 1
22 45766 1 1 67 THR HA H 9.533 -3.467 4.852 1.00 . A A . 67 THR HA 1 1
22 45767 1 1 67 THR HB H 12.412 -2.546 4.522 1.00 . A A . 67 THR HB 1 1
22 45768 1 1 67 THR HG1 H 11.209 -4.400 6.046 1.00 . A A . 67 THR HG1 1 1
22 45769 1 1 67 THR HG21 H 10.193 -1.619 6.370 1.00 . A A . 67 THR HG21 1 1
22 45770 1 1 67 THR HG22 H 10.831 -0.709 5.003 1.00 . A A . 67 THR HG22 1 1
22 45771 1 1 67 THR HG23 H 11.854 -1.033 6.403 1.00 . A A . 67 THR HG23 1 1
22 45772 1 1 67 THR N N 10.793 -4.590 3.761 1.00 . A A . 67 THR N 1 1
22 45773 1 1 67 THR O O 10.904 -1.930 2.348 1.00 . A A . 67 THR O 1 1
22 45774 1 1 67 THR OG1 O 11.839 -3.680 6.169 1.00 . A A . 67 THR OG1 1 1
22 45775 1 1 68 THR C C 8.006 -0.168 2.228 1.00 . A A . 68 THR C 1 1
22 45776 1 1 68 THR CA C 8.243 -1.596 1.746 1.00 . A A . 68 THR CA 1 1
22 45777 1 1 68 THR CB C 6.929 -2.252 1.268 1.00 . A A . 68 THR CB 1 1
22 45778 1 1 68 THR CG2 C 6.272 -1.452 0.152 1.00 . A A . 68 THR CG2 1 1
22 45779 1 1 68 THR H H 8.144 -2.783 3.446 1.00 . A A . 68 THR H 1 1
22 45780 1 1 68 THR HA H 8.957 -1.593 0.935 1.00 . A A . 68 THR HA 1 1
22 45781 1 1 68 THR HB H 6.260 -2.316 2.113 1.00 . A A . 68 THR HB 1 1
22 45782 1 1 68 THR HG1 H 7.827 -4.035 1.408 1.00 . A A . 68 THR HG1 1 1
22 45783 1 1 68 THR HG21 H 6.062 -0.451 0.497 1.00 . A A . 68 THR HG21 1 1
22 45784 1 1 68 THR HG22 H 5.352 -1.933 -0.147 1.00 . A A . 68 THR HG22 1 1
22 45785 1 1 68 THR HG23 H 6.940 -1.407 -0.697 1.00 . A A . 68 THR HG23 1 1
22 45786 1 1 68 THR N N 8.778 -2.355 2.828 1.00 . A A . 68 THR N 1 1
22 45787 1 1 68 THR O O 7.228 0.062 3.140 1.00 . A A . 68 THR O 1 1
22 45788 1 1 68 THR OG1 O 7.209 -3.599 0.807 1.00 . A A . 68 THR OG1 1 1
22 45789 1 1 69 THR C C 7.865 2.978 1.047 1.00 . A A . 69 THR C 1 1
22 45790 1 1 69 THR CA C 8.604 2.122 2.091 1.00 . A A . 69 THR CA 1 1
22 45791 1 1 69 THR CB C 10.001 2.712 2.482 1.00 . A A . 69 THR CB 1 1
22 45792 1 1 69 THR CG2 C 11.021 2.562 1.357 1.00 . A A . 69 THR CG2 1 1
22 45793 1 1 69 THR H H 9.324 0.545 0.932 1.00 . A A . 69 THR H 1 1
22 45794 1 1 69 THR HA H 7.985 2.105 2.977 1.00 . A A . 69 THR HA 1 1
22 45795 1 1 69 THR HB H 10.353 2.159 3.343 1.00 . A A . 69 THR HB 1 1
22 45796 1 1 69 THR HG1 H 9.955 4.138 3.822 1.00 . A A . 69 THR HG1 1 1
22 45797 1 1 69 THR HG21 H 10.663 3.085 0.482 1.00 . A A . 69 THR HG21 1 1
22 45798 1 1 69 THR HG22 H 11.154 1.517 1.120 1.00 . A A . 69 THR HG22 1 1
22 45799 1 1 69 THR HG23 H 11.966 2.981 1.668 1.00 . A A . 69 THR HG23 1 1
22 45800 1 1 69 THR N N 8.714 0.763 1.666 1.00 . A A . 69 THR N 1 1
22 45801 1 1 69 THR O O 8.251 3.037 -0.147 1.00 . A A . 69 THR O 1 1
22 45802 1 1 69 THR OG1 O 9.894 4.082 2.863 1.00 . A A . 69 THR OG1 1 1
22 45803 1 1 70 ALA C C 6.212 5.865 1.055 1.00 . A A . 70 ALA C 1 1
22 45804 1 1 70 ALA CA C 5.960 4.431 0.670 1.00 . A A . 70 ALA CA 1 1
22 45805 1 1 70 ALA CB C 4.491 4.097 0.854 1.00 . A A . 70 ALA CB 1 1
22 45806 1 1 70 ALA H H 6.514 3.450 2.432 1.00 . A A . 70 ALA H 1 1
22 45807 1 1 70 ALA HA H 6.229 4.280 -0.364 1.00 . A A . 70 ALA HA 1 1
22 45808 1 1 70 ALA HB1 H 4.327 3.065 0.587 1.00 . A A . 70 ALA HB1 1 1
22 45809 1 1 70 ALA HB2 H 3.893 4.736 0.222 1.00 . A A . 70 ALA HB2 1 1
22 45810 1 1 70 ALA HB3 H 4.218 4.251 1.887 1.00 . A A . 70 ALA HB3 1 1
22 45811 1 1 70 ALA N N 6.779 3.574 1.489 1.00 . A A . 70 ALA N 1 1
22 45812 1 1 70 ALA O O 5.933 6.276 2.190 1.00 . A A . 70 ALA O 1 1
22 45813 1 1 71 GLY C C 8.467 8.013 0.942 1.00 . A A . 71 GLY C 1 1
22 45814 1 1 71 GLY CA C 7.082 7.982 0.436 1.00 . A A . 71 GLY CA 1 1
22 45815 1 1 71 GLY H H 6.973 6.220 -0.731 1.00 . A A . 71 GLY H 1 1
22 45816 1 1 71 GLY HA2 H 7.001 8.578 -0.459 1.00 . A A . 71 GLY HA2 1 1
22 45817 1 1 71 GLY HA3 H 6.419 8.363 1.198 1.00 . A A . 71 GLY HA3 1 1
22 45818 1 1 71 GLY N N 6.754 6.617 0.139 1.00 . A A . 71 GLY N 1 1
22 45819 1 1 71 GLY O O 8.695 7.939 2.130 1.00 . A A . 71 GLY O 1 1
22 45820 1 1 72 ARG C C 11.318 8.154 -1.141 1.00 . A A . 72 ARG C 1 1
22 45821 1 1 72 ARG CA C 10.762 7.943 0.240 1.00 . A A . 72 ARG CA 1 1
22 45822 1 1 72 ARG CB C 11.021 6.505 0.709 1.00 . A A . 72 ARG CB 1 1
22 45823 1 1 72 ARG CD C 13.120 6.608 2.175 1.00 . A A . 72 ARG CD 1 1
22 45824 1 1 72 ARG CG C 12.453 6.078 0.920 1.00 . A A . 72 ARG CG 1 1
22 45825 1 1 72 ARG CZ C 15.410 6.202 3.195 1.00 . A A . 72 ARG CZ 1 1
22 45826 1 1 72 ARG H H 9.175 8.223 -0.921 1.00 . A A . 72 ARG H 1 1
22 45827 1 1 72 ARG HA H 11.122 8.666 0.955 1.00 . A A . 72 ARG HA 1 1
22 45828 1 1 72 ARG HB2 H 10.509 6.363 1.650 1.00 . A A . 72 ARG HB2 1 1
22 45829 1 1 72 ARG HB3 H 10.573 5.840 -0.014 1.00 . A A . 72 ARG HB3 1 1
22 45830 1 1 72 ARG HD2 H 13.361 7.651 2.034 1.00 . A A . 72 ARG HD2 1 1
22 45831 1 1 72 ARG HD3 H 12.458 6.489 3.021 1.00 . A A . 72 ARG HD3 1 1
22 45832 1 1 72 ARG HE H 14.375 4.952 1.979 1.00 . A A . 72 ARG HE 1 1
22 45833 1 1 72 ARG HG2 H 12.485 5.000 0.965 1.00 . A A . 72 ARG HG2 1 1
22 45834 1 1 72 ARG HG3 H 13.022 6.398 0.059 1.00 . A A . 72 ARG HG3 1 1
22 45835 1 1 72 ARG HH11 H 14.654 8.033 3.727 1.00 . A A . 72 ARG HH11 1 1
22 45836 1 1 72 ARG HH12 H 16.176 7.688 4.383 1.00 . A A . 72 ARG HH12 1 1
22 45837 1 1 72 ARG HH21 H 16.528 4.446 2.963 1.00 . A A . 72 ARG HH21 1 1
22 45838 1 1 72 ARG HH22 H 17.232 5.637 3.928 1.00 . A A . 72 ARG HH22 1 1
22 45839 1 1 72 ARG N N 9.377 8.072 0.027 1.00 . A A . 72 ARG N 1 1
22 45840 1 1 72 ARG NE N 14.365 5.832 2.422 1.00 . A A . 72 ARG NE 1 1
22 45841 1 1 72 ARG NH1 N 15.415 7.382 3.806 1.00 . A A . 72 ARG NH1 1 1
22 45842 1 1 72 ARG NH2 N 16.444 5.373 3.364 1.00 . A A . 72 ARG NH2 1 1
22 45843 1 1 72 ARG O O 10.666 7.773 -2.110 1.00 . A A . 72 ARG O 1 1
22 45844 1 1 73 HIS C C 14.241 8.273 -2.936 1.00 . A A . 73 HIS C 1 1
22 45845 1 1 73 HIS CA C 12.967 9.068 -2.577 1.00 . A A . 73 HIS CA 1 1
22 45846 1 1 73 HIS CB C 13.109 10.581 -2.858 1.00 . A A . 73 HIS CB 1 1
22 45847 1 1 73 HIS CD2 C 10.967 11.417 -4.058 1.00 . A A . 73 HIS CD2 1 1
22 45848 1 1 73 HIS CE1 C 10.030 12.471 -2.415 1.00 . A A . 73 HIS CE1 1 1
22 45849 1 1 73 HIS CG C 11.789 11.293 -2.987 1.00 . A A . 73 HIS CG 1 1
22 45850 1 1 73 HIS H H 12.831 9.128 -0.441 1.00 . A A . 73 HIS H 1 1
22 45851 1 1 73 HIS HA H 12.211 8.691 -3.251 1.00 . A A . 73 HIS HA 1 1
22 45852 1 1 73 HIS HB2 H 13.648 11.052 -2.049 1.00 . A A . 73 HIS HB2 1 1
22 45853 1 1 73 HIS HB3 H 13.654 10.723 -3.778 1.00 . A A . 73 HIS HB3 1 1
22 45854 1 1 73 HIS HD1 H 11.507 12.094 -1.043 1.00 . A A . 73 HIS HD1 1 1
22 45855 1 1 73 HIS HD2 H 11.137 11.006 -5.043 1.00 . A A . 73 HIS HD2 1 1
22 45856 1 1 73 HIS HE1 H 9.340 13.052 -1.822 1.00 . A A . 73 HIS HE1 1 1
22 45857 1 1 73 HIS N N 12.413 8.794 -1.259 1.00 . A A . 73 HIS N 1 1
22 45858 1 1 73 HIS ND1 N 11.174 11.973 -1.960 1.00 . A A . 73 HIS ND1 1 1
22 45859 1 1 73 HIS NE2 N 9.850 12.167 -3.690 1.00 . A A . 73 HIS NE2 1 1
22 45860 1 1 73 HIS O O 14.201 7.505 -3.894 1.00 . A A . 73 HIS O 1 1
22 45861 1 1 74 PRO C C 16.638 6.244 -2.538 1.00 . A A . 74 PRO C 1 1
22 45862 1 1 74 PRO CA C 16.664 7.770 -2.576 1.00 . A A . 74 PRO CA 1 1
22 45863 1 1 74 PRO CB C 17.683 8.290 -1.544 1.00 . A A . 74 PRO CB 1 1
22 45864 1 1 74 PRO CD C 15.521 9.125 -0.897 1.00 . A A . 74 PRO CD 1 1
22 45865 1 1 74 PRO CG C 16.993 9.372 -0.783 1.00 . A A . 74 PRO CG 1 1
22 45866 1 1 74 PRO HA H 16.964 8.093 -3.563 1.00 . A A . 74 PRO HA 1 1
22 45867 1 1 74 PRO HB2 H 17.973 7.477 -0.892 1.00 . A A . 74 PRO HB2 1 1
22 45868 1 1 74 PRO HB3 H 18.556 8.663 -2.058 1.00 . A A . 74 PRO HB3 1 1
22 45869 1 1 74 PRO HD2 H 15.178 8.515 -0.074 1.00 . A A . 74 PRO HD2 1 1
22 45870 1 1 74 PRO HD3 H 14.989 10.063 -0.923 1.00 . A A . 74 PRO HD3 1 1
22 45871 1 1 74 PRO HG2 H 17.290 9.329 0.254 1.00 . A A . 74 PRO HG2 1 1
22 45872 1 1 74 PRO HG3 H 17.246 10.337 -1.196 1.00 . A A . 74 PRO HG3 1 1
22 45873 1 1 74 PRO N N 15.383 8.402 -2.177 1.00 . A A . 74 PRO N 1 1
22 45874 1 1 74 PRO O O 17.168 5.584 -3.422 1.00 . A A . 74 PRO O 1 1
22 45875 1 1 75 GLU C C 14.484 3.955 -1.053 1.00 . A A . 75 GLU C 1 1
22 45876 1 1 75 GLU CA C 15.942 4.302 -1.305 1.00 . A A . 75 GLU CA 1 1
22 45877 1 1 75 GLU CB C 16.803 3.969 -0.100 1.00 . A A . 75 GLU CB 1 1
22 45878 1 1 75 GLU CD C 17.550 2.304 1.558 1.00 . A A . 75 GLU CD 1 1
22 45879 1 1 75 GLU CG C 16.792 2.535 0.294 1.00 . A A . 75 GLU CG 1 1
22 45880 1 1 75 GLU H H 15.558 6.260 -0.863 1.00 . A A . 75 GLU H 1 1
22 45881 1 1 75 GLU HA H 16.312 3.782 -2.176 1.00 . A A . 75 GLU HA 1 1
22 45882 1 1 75 GLU HB2 H 17.825 4.247 -0.314 1.00 . A A . 75 GLU HB2 1 1
22 45883 1 1 75 GLU HB3 H 16.457 4.555 0.739 1.00 . A A . 75 GLU HB3 1 1
22 45884 1 1 75 GLU HG2 H 15.759 2.242 0.421 1.00 . A A . 75 GLU HG2 1 1
22 45885 1 1 75 GLU HG3 H 17.243 1.989 -0.518 1.00 . A A . 75 GLU HG3 1 1
22 45886 1 1 75 GLU N N 16.013 5.705 -1.523 1.00 . A A . 75 GLU N 1 1
22 45887 1 1 75 GLU O O 14.049 3.795 0.084 1.00 . A A . 75 GLU O 1 1
22 45888 1 1 75 GLU OE1 O 17.163 2.870 2.605 1.00 . A A . 75 GLU OE1 1 1
22 45889 1 1 75 GLU OE2 O 18.524 1.540 1.550 1.00 . A A . 75 GLU OE2 1 1
22 45890 1 1 76 SER C C 11.797 2.492 -2.596 1.00 . A A . 76 SER C 1 1
22 45891 1 1 76 SER CA C 12.310 3.811 -2.025 1.00 . A A . 76 SER CA 1 1
22 45892 1 1 76 SER CB C 11.751 4.973 -2.804 1.00 . A A . 76 SER CB 1 1
22 45893 1 1 76 SER H H 14.109 4.035 -2.998 1.00 . A A . 76 SER H 1 1
22 45894 1 1 76 SER HA H 11.981 3.927 -1.004 1.00 . A A . 76 SER HA 1 1
22 45895 1 1 76 SER HB2 H 10.732 4.761 -3.095 1.00 . A A . 76 SER HB2 1 1
22 45896 1 1 76 SER HB3 H 11.788 5.872 -2.206 1.00 . A A . 76 SER HB3 1 1
22 45897 1 1 76 SER HG H 12.900 6.059 -4.003 1.00 . A A . 76 SER HG 1 1
22 45898 1 1 76 SER N N 13.734 3.945 -2.096 1.00 . A A . 76 SER N 1 1
22 45899 1 1 76 SER O O 12.549 1.708 -3.193 1.00 . A A . 76 SER O 1 1
22 45900 1 1 76 SER OG O 12.536 5.165 -3.966 1.00 . A A . 76 SER OG 1 1
22 45901 1 1 77 ASP C C 8.848 1.633 -3.965 1.00 . A A . 77 ASP C 1 1
22 45902 1 1 77 ASP CA C 9.853 1.098 -2.960 1.00 . A A . 77 ASP CA 1 1
22 45903 1 1 77 ASP CB C 9.158 0.248 -1.892 1.00 . A A . 77 ASP CB 1 1
22 45904 1 1 77 ASP CG C 8.556 -1.028 -2.457 1.00 . A A . 77 ASP CG 1 1
22 45905 1 1 77 ASP H H 9.997 2.843 -1.806 1.00 . A A . 77 ASP H 1 1
22 45906 1 1 77 ASP HA H 10.594 0.514 -3.483 1.00 . A A . 77 ASP HA 1 1
22 45907 1 1 77 ASP HB2 H 9.877 -0.025 -1.134 1.00 . A A . 77 ASP HB2 1 1
22 45908 1 1 77 ASP HB3 H 8.368 0.828 -1.438 1.00 . A A . 77 ASP HB3 1 1
22 45909 1 1 77 ASP N N 10.520 2.239 -2.375 1.00 . A A . 77 ASP N 1 1
22 45910 1 1 77 ASP O O 8.896 1.303 -5.149 1.00 . A A . 77 ASP O 1 1
22 45911 1 1 77 ASP OD1 O 7.445 -0.988 -2.987 1.00 . A A . 77 ASP OD1 1 1
22 45912 1 1 77 ASP OD2 O 9.189 -2.098 -2.348 1.00 . A A . 77 ASP OD2 1 1
22 45913 1 1 78 ILE C C 7.140 4.710 -4.121 1.00 . A A . 78 ILE C 1 1
22 45914 1 1 78 ILE CA C 7.007 3.199 -4.331 1.00 . A A . 78 ILE CA 1 1
22 45915 1 1 78 ILE CB C 5.537 2.733 -4.100 1.00 . A A . 78 ILE CB 1 1
22 45916 1 1 78 ILE CD1 C 3.710 2.431 -2.328 1.00 . A A . 78 ILE CD1 1 1
22 45917 1 1 78 ILE CG1 C 5.146 2.825 -2.615 1.00 . A A . 78 ILE CG1 1 1
22 45918 1 1 78 ILE CG2 C 5.325 1.320 -4.639 1.00 . A A . 78 ILE CG2 1 1
22 45919 1 1 78 ILE H H 7.952 2.710 -2.526 1.00 . A A . 78 ILE H 1 1
22 45920 1 1 78 ILE HA H 7.292 2.991 -5.354 1.00 . A A . 78 ILE HA 1 1
22 45921 1 1 78 ILE HB H 4.900 3.392 -4.672 1.00 . A A . 78 ILE HB 1 1
22 45922 1 1 78 ILE HD11 H 3.515 2.509 -1.269 1.00 . A A . 78 ILE HD11 1 1
22 45923 1 1 78 ILE HD12 H 3.544 1.415 -2.655 1.00 . A A . 78 ILE HD12 1 1
22 45924 1 1 78 ILE HD13 H 3.050 3.100 -2.860 1.00 . A A . 78 ILE HD13 1 1
22 45925 1 1 78 ILE HG12 H 5.787 2.175 -2.038 1.00 . A A . 78 ILE HG12 1 1
22 45926 1 1 78 ILE HG13 H 5.286 3.844 -2.285 1.00 . A A . 78 ILE HG13 1 1
22 45927 1 1 78 ILE HG21 H 4.301 1.019 -4.472 1.00 . A A . 78 ILE HG21 1 1
22 45928 1 1 78 ILE HG22 H 5.990 0.642 -4.125 1.00 . A A . 78 ILE HG22 1 1
22 45929 1 1 78 ILE HG23 H 5.540 1.300 -5.698 1.00 . A A . 78 ILE HG23 1 1
22 45930 1 1 78 ILE N N 7.966 2.507 -3.485 1.00 . A A . 78 ILE N 1 1
22 45931 1 1 78 ILE O O 7.557 5.161 -3.032 1.00 . A A . 78 ILE O 1 1
22 45932 1 1 79 PHE C C 5.721 7.702 -5.078 1.00 . A A . 79 PHE C 1 1
22 45933 1 1 79 PHE CA C 7.023 6.919 -5.109 1.00 . A A . 79 PHE CA 1 1
22 45934 1 1 79 PHE CB C 7.795 7.371 -6.362 1.00 . A A . 79 PHE CB 1 1
22 45935 1 1 79 PHE CD1 C 9.303 5.576 -7.274 1.00 . A A . 79 PHE CD1 1 1
22 45936 1 1 79 PHE CD2 C 10.288 7.392 -6.084 1.00 . A A . 79 PHE CD2 1 1
22 45937 1 1 79 PHE CE1 C 10.552 5.032 -7.486 1.00 . A A . 79 PHE CE1 1 1
22 45938 1 1 79 PHE CE2 C 11.538 6.856 -6.300 1.00 . A A . 79 PHE CE2 1 1
22 45939 1 1 79 PHE CG C 9.156 6.761 -6.567 1.00 . A A . 79 PHE CG 1 1
22 45940 1 1 79 PHE CZ C 11.672 5.672 -7.002 1.00 . A A . 79 PHE CZ 1 1
22 45941 1 1 79 PHE H H 6.365 5.098 -5.922 1.00 . A A . 79 PHE H 1 1
22 45942 1 1 79 PHE HA H 7.622 7.165 -4.246 1.00 . A A . 79 PHE HA 1 1
22 45943 1 1 79 PHE HB2 H 7.206 7.124 -7.233 1.00 . A A . 79 PHE HB2 1 1
22 45944 1 1 79 PHE HB3 H 7.911 8.444 -6.322 1.00 . A A . 79 PHE HB3 1 1
22 45945 1 1 79 PHE HD1 H 8.426 5.075 -7.652 1.00 . A A . 79 PHE HD1 1 1
22 45946 1 1 79 PHE HD2 H 10.185 8.315 -5.533 1.00 . A A . 79 PHE HD2 1 1
22 45947 1 1 79 PHE HE1 H 10.652 4.106 -8.035 1.00 . A A . 79 PHE HE1 1 1
22 45948 1 1 79 PHE HE2 H 12.414 7.358 -5.918 1.00 . A A . 79 PHE HE2 1 1
22 45949 1 1 79 PHE HZ H 12.653 5.252 -7.171 1.00 . A A . 79 PHE HZ 1 1
22 45950 1 1 79 PHE N N 6.802 5.482 -5.135 1.00 . A A . 79 PHE N 1 1
22 45951 1 1 79 PHE O O 4.919 7.623 -6.003 1.00 . A A . 79 PHE O 1 1
22 45952 1 1 80 LEU C C 4.761 10.582 -4.863 1.00 . A A . 80 LEU C 1 1
22 45953 1 1 80 LEU CA C 4.411 9.392 -3.985 1.00 . A A . 80 LEU CA 1 1
22 45954 1 1 80 LEU CB C 4.060 9.865 -2.556 1.00 . A A . 80 LEU CB 1 1
22 45955 1 1 80 LEU CD1 C 3.942 7.613 -1.387 1.00 . A A . 80 LEU CD1 1 1
22 45956 1 1 80 LEU CD2 C 2.873 9.615 -0.350 1.00 . A A . 80 LEU CD2 1 1
22 45957 1 1 80 LEU CG C 3.228 8.921 -1.658 1.00 . A A . 80 LEU CG 1 1
22 45958 1 1 80 LEU H H 6.094 8.342 -3.248 1.00 . A A . 80 LEU H 1 1
22 45959 1 1 80 LEU HA H 3.557 8.897 -4.423 1.00 . A A . 80 LEU HA 1 1
22 45960 1 1 80 LEU HB2 H 4.989 10.060 -2.044 1.00 . A A . 80 LEU HB2 1 1
22 45961 1 1 80 LEU HB3 H 3.530 10.802 -2.646 1.00 . A A . 80 LEU HB3 1 1
22 45962 1 1 80 LEU HD11 H 4.883 7.807 -0.896 1.00 . A A . 80 LEU HD11 1 1
22 45963 1 1 80 LEU HD12 H 4.125 7.107 -2.322 1.00 . A A . 80 LEU HD12 1 1
22 45964 1 1 80 LEU HD13 H 3.329 6.991 -0.752 1.00 . A A . 80 LEU HD13 1 1
22 45965 1 1 80 LEU HD21 H 3.780 9.888 0.169 1.00 . A A . 80 LEU HD21 1 1
22 45966 1 1 80 LEU HD22 H 2.293 8.946 0.268 1.00 . A A . 80 LEU HD22 1 1
22 45967 1 1 80 LEU HD23 H 2.295 10.505 -0.556 1.00 . A A . 80 LEU HD23 1 1
22 45968 1 1 80 LEU HG H 2.303 8.688 -2.167 1.00 . A A . 80 LEU HG 1 1
22 45969 1 1 80 LEU N N 5.508 8.449 -4.021 1.00 . A A . 80 LEU N 1 1
22 45970 1 1 80 LEU O O 5.619 11.396 -4.525 1.00 . A A . 80 LEU O 1 1
22 45971 1 1 81 ASP C C 3.558 12.982 -6.647 1.00 . A A . 81 ASP C 1 1
22 45972 1 1 81 ASP CA C 4.325 11.703 -7.007 1.00 . A A . 81 ASP CA 1 1
22 45973 1 1 81 ASP CB C 3.878 11.146 -8.372 1.00 . A A . 81 ASP CB 1 1
22 45974 1 1 81 ASP CG C 4.021 12.089 -9.552 1.00 . A A . 81 ASP CG 1 1
22 45975 1 1 81 ASP H H 3.461 9.945 -6.194 1.00 . A A . 81 ASP H 1 1
22 45976 1 1 81 ASP HA H 5.381 11.920 -7.048 1.00 . A A . 81 ASP HA 1 1
22 45977 1 1 81 ASP HB2 H 4.467 10.268 -8.595 1.00 . A A . 81 ASP HB2 1 1
22 45978 1 1 81 ASP HB3 H 2.842 10.852 -8.294 1.00 . A A . 81 ASP HB3 1 1
22 45979 1 1 81 ASP N N 4.107 10.654 -5.994 1.00 . A A . 81 ASP N 1 1
22 45980 1 1 81 ASP O O 3.618 13.992 -7.341 1.00 . A A . 81 ASP O 1 1
22 45981 1 1 81 ASP OD1 O 5.147 12.314 -10.014 1.00 . A A . 81 ASP OD1 1 1
22 45982 1 1 81 ASP OD2 O 2.989 12.565 -10.078 1.00 . A A . 81 ASP OD2 1 1
22 45983 1 1 82 ASP C C 2.858 14.884 -4.046 1.00 . A A . 82 ASP C 1 1
22 45984 1 1 82 ASP CA C 2.077 14.057 -5.075 1.00 . A A . 82 ASP CA 1 1
22 45985 1 1 82 ASP CB C 0.775 13.534 -4.466 1.00 . A A . 82 ASP CB 1 1
22 45986 1 1 82 ASP CG C -0.209 14.632 -4.169 1.00 . A A . 82 ASP CG 1 1
22 45987 1 1 82 ASP H H 2.969 12.146 -4.963 1.00 . A A . 82 ASP H 1 1
22 45988 1 1 82 ASP HA H 1.847 14.676 -5.929 1.00 . A A . 82 ASP HA 1 1
22 45989 1 1 82 ASP HB2 H 0.314 12.837 -5.148 1.00 . A A . 82 ASP HB2 1 1
22 45990 1 1 82 ASP HB3 H 1.003 13.020 -3.544 1.00 . A A . 82 ASP HB3 1 1
22 45991 1 1 82 ASP N N 2.886 12.940 -5.526 1.00 . A A . 82 ASP N 1 1
22 45992 1 1 82 ASP O O 3.861 14.407 -3.505 1.00 . A A . 82 ASP O 1 1
22 45993 1 1 82 ASP OD1 O -0.941 15.047 -5.093 1.00 . A A . 82 ASP OD1 1 1
22 45994 1 1 82 ASP OD2 O -0.261 15.105 -3.023 1.00 . A A . 82 ASP OD2 1 1
22 45995 1 1 83 VAL C C 2.917 16.518 -1.365 1.00 . A A . 83 VAL C 1 1
22 45996 1 1 83 VAL CA C 3.056 17.010 -2.833 1.00 . A A . 83 VAL CA 1 1
22 45997 1 1 83 VAL CB C 2.486 18.465 -2.986 1.00 . A A . 83 VAL CB 1 1
22 45998 1 1 83 VAL CG1 C 1.012 18.550 -2.590 1.00 . A A . 83 VAL CG1 1 1
22 45999 1 1 83 VAL CG2 C 3.319 19.485 -2.218 1.00 . A A . 83 VAL CG2 1 1
22 46000 1 1 83 VAL H H 1.583 16.409 -4.218 1.00 . A A . 83 VAL H 1 1
22 46001 1 1 83 VAL HA H 4.108 17.027 -3.084 1.00 . A A . 83 VAL HA 1 1
22 46002 1 1 83 VAL HB H 2.539 18.709 -4.037 1.00 . A A . 83 VAL HB 1 1
22 46003 1 1 83 VAL HG11 H 0.428 17.890 -3.213 1.00 . A A . 83 VAL HG11 1 1
22 46004 1 1 83 VAL HG12 H 0.664 19.564 -2.719 1.00 . A A . 83 VAL HG12 1 1
22 46005 1 1 83 VAL HG13 H 0.900 18.260 -1.556 1.00 . A A . 83 VAL HG13 1 1
22 46006 1 1 83 VAL HG21 H 2.892 20.469 -2.347 1.00 . A A . 83 VAL HG21 1 1
22 46007 1 1 83 VAL HG22 H 4.329 19.481 -2.595 1.00 . A A . 83 VAL HG22 1 1
22 46008 1 1 83 VAL HG23 H 3.327 19.232 -1.168 1.00 . A A . 83 VAL HG23 1 1
22 46009 1 1 83 VAL N N 2.402 16.098 -3.772 1.00 . A A . 83 VAL N 1 1
22 46010 1 1 83 VAL O O 3.697 16.897 -0.485 1.00 . A A . 83 VAL O 1 1
22 46011 1 1 84 THR C C 2.772 14.093 0.715 1.00 . A A . 84 THR C 1 1
22 46012 1 1 84 THR CA C 1.697 15.102 0.221 1.00 . A A . 84 THR CA 1 1
22 46013 1 1 84 THR CB C 0.298 14.462 0.279 1.00 . A A . 84 THR CB 1 1
22 46014 1 1 84 THR CG2 C -0.790 15.528 0.335 1.00 . A A . 84 THR CG2 1 1
22 46015 1 1 84 THR H H 1.385 15.327 -1.859 1.00 . A A . 84 THR H 1 1
22 46016 1 1 84 THR HA H 1.699 15.948 0.893 1.00 . A A . 84 THR HA 1 1
22 46017 1 1 84 THR HB H 0.237 13.843 1.162 1.00 . A A . 84 THR HB 1 1
22 46018 1 1 84 THR HG1 H -0.185 14.201 -1.610 1.00 . A A . 84 THR HG1 1 1
22 46019 1 1 84 THR HG21 H -0.727 16.152 -0.545 1.00 . A A . 84 THR HG21 1 1
22 46020 1 1 84 THR HG22 H -0.655 16.136 1.218 1.00 . A A . 84 THR HG22 1 1
22 46021 1 1 84 THR HG23 H -1.760 15.056 0.366 1.00 . A A . 84 THR HG23 1 1
22 46022 1 1 84 THR N N 1.960 15.634 -1.121 1.00 . A A . 84 THR N 1 1
22 46023 1 1 84 THR O O 2.612 13.460 1.770 1.00 . A A . 84 THR O 1 1
22 46024 1 1 84 THR OG1 O 0.109 13.637 -0.875 1.00 . A A . 84 THR OG1 1 1
22 46025 1 1 85 VAL C C 5.856 13.598 1.444 1.00 . A A . 85 VAL C 1 1
22 46026 1 1 85 VAL CA C 4.928 13.069 0.329 1.00 . A A . 85 VAL CA 1 1
22 46027 1 1 85 VAL CB C 5.755 12.666 -0.944 1.00 . A A . 85 VAL CB 1 1
22 46028 1 1 85 VAL CG1 C 6.462 13.862 -1.577 1.00 . A A . 85 VAL CG1 1 1
22 46029 1 1 85 VAL CG2 C 6.749 11.554 -0.636 1.00 . A A . 85 VAL CG2 1 1
22 46030 1 1 85 VAL H H 4.002 14.623 -0.749 1.00 . A A . 85 VAL H 1 1
22 46031 1 1 85 VAL HA H 4.440 12.181 0.703 1.00 . A A . 85 VAL HA 1 1
22 46032 1 1 85 VAL HB H 5.052 12.295 -1.675 1.00 . A A . 85 VAL HB 1 1
22 46033 1 1 85 VAL HG11 H 5.729 14.590 -1.891 1.00 . A A . 85 VAL HG11 1 1
22 46034 1 1 85 VAL HG12 H 7.031 13.532 -2.434 1.00 . A A . 85 VAL HG12 1 1
22 46035 1 1 85 VAL HG13 H 7.125 14.309 -0.850 1.00 . A A . 85 VAL HG13 1 1
22 46036 1 1 85 VAL HG21 H 7.281 11.287 -1.538 1.00 . A A . 85 VAL HG21 1 1
22 46037 1 1 85 VAL HG22 H 6.220 10.690 -0.261 1.00 . A A . 85 VAL HG22 1 1
22 46038 1 1 85 VAL HG23 H 7.451 11.894 0.111 1.00 . A A . 85 VAL HG23 1 1
22 46039 1 1 85 VAL N N 3.883 14.010 0.006 1.00 . A A . 85 VAL N 1 1
22 46040 1 1 85 VAL O O 6.377 14.720 1.373 1.00 . A A . 85 VAL O 1 1
22 46041 1 1 86 SER C C 8.290 12.533 3.201 1.00 . A A . 86 SER C 1 1
22 46042 1 1 86 SER CA C 6.897 13.072 3.586 1.00 . A A . 86 SER CA 1 1
22 46043 1 1 86 SER CB C 6.352 12.347 4.844 1.00 . A A . 86 SER CB 1 1
22 46044 1 1 86 SER H H 5.427 12.005 2.537 1.00 . A A . 86 SER H 1 1
22 46045 1 1 86 SER HA H 6.938 14.134 3.769 1.00 . A A . 86 SER HA 1 1
22 46046 1 1 86 SER HB2 H 5.386 12.752 5.100 1.00 . A A . 86 SER HB2 1 1
22 46047 1 1 86 SER HB3 H 6.241 11.296 4.619 1.00 . A A . 86 SER HB3 1 1
22 46048 1 1 86 SER HG H 7.308 11.580 6.320 1.00 . A A . 86 SER HG 1 1
22 46049 1 1 86 SER N N 5.985 12.808 2.487 1.00 . A A . 86 SER N 1 1
22 46050 1 1 86 SER O O 8.416 11.831 2.187 1.00 . A A . 86 SER O 1 1
22 46051 1 1 86 SER OG O 7.187 12.481 5.988 1.00 . A A . 86 SER OG 1 1
22 46052 1 1 87 ARG C C 10.629 10.822 3.791 1.00 . A A . 87 ARG C 1 1
22 46053 1 1 87 ARG CA C 10.686 12.338 3.763 1.00 . A A . 87 ARG CA 1 1
22 46054 1 1 87 ARG CB C 11.680 12.876 4.794 1.00 . A A . 87 ARG CB 1 1
22 46055 1 1 87 ARG CD C 12.804 14.907 5.776 1.00 . A A . 87 ARG CD 1 1
22 46056 1 1 87 ARG CG C 11.844 14.383 4.729 1.00 . A A . 87 ARG CG 1 1
22 46057 1 1 87 ARG CZ C 11.932 15.467 8.059 1.00 . A A . 87 ARG CZ 1 1
22 46058 1 1 87 ARG H H 9.161 13.511 4.717 1.00 . A A . 87 ARG H 1 1
22 46059 1 1 87 ARG HA H 10.982 12.646 2.770 1.00 . A A . 87 ARG HA 1 1
22 46060 1 1 87 ARG HB2 H 11.342 12.610 5.784 1.00 . A A . 87 ARG HB2 1 1
22 46061 1 1 87 ARG HB3 H 12.643 12.422 4.615 1.00 . A A . 87 ARG HB3 1 1
22 46062 1 1 87 ARG HD2 H 13.769 14.455 5.605 1.00 . A A . 87 ARG HD2 1 1
22 46063 1 1 87 ARG HD3 H 12.886 15.977 5.672 1.00 . A A . 87 ARG HD3 1 1
22 46064 1 1 87 ARG HE H 12.475 13.636 7.385 1.00 . A A . 87 ARG HE 1 1
22 46065 1 1 87 ARG HG2 H 12.209 14.658 3.751 1.00 . A A . 87 ARG HG2 1 1
22 46066 1 1 87 ARG HG3 H 10.876 14.832 4.885 1.00 . A A . 87 ARG HG3 1 1
22 46067 1 1 87 ARG HH11 H 11.909 17.123 6.829 1.00 . A A . 87 ARG HH11 1 1
22 46068 1 1 87 ARG HH12 H 11.407 17.410 8.431 1.00 . A A . 87 ARG HH12 1 1
22 46069 1 1 87 ARG HH21 H 11.804 14.087 9.549 1.00 . A A . 87 ARG HH21 1 1
22 46070 1 1 87 ARG HH22 H 11.327 15.658 10.006 1.00 . A A . 87 ARG HH22 1 1
22 46071 1 1 87 ARG N N 9.329 12.873 3.991 1.00 . A A . 87 ARG N 1 1
22 46072 1 1 87 ARG NE N 12.377 14.587 7.143 1.00 . A A . 87 ARG NE 1 1
22 46073 1 1 87 ARG NH1 N 11.737 16.754 7.746 1.00 . A A . 87 ARG NH1 1 1
22 46074 1 1 87 ARG NH2 N 11.671 15.047 9.288 1.00 . A A . 87 ARG NH2 1 1
22 46075 1 1 87 ARG O O 11.298 10.143 3.016 1.00 . A A . 87 ARG O 1 1
22 46076 1 1 88 ARG C C 8.057 8.945 5.284 1.00 . A A . 88 ARG C 1 1
22 46077 1 1 88 ARG CA C 9.441 8.948 4.707 1.00 . A A . 88 ARG CA 1 1
22 46078 1 1 88 ARG CB C 10.421 7.925 5.374 1.00 . A A . 88 ARG CB 1 1
22 46079 1 1 88 ARG CD C 11.237 9.237 7.396 1.00 . A A . 88 ARG CD 1 1
22 46080 1 1 88 ARG CG C 10.609 7.962 6.887 1.00 . A A . 88 ARG CG 1 1
22 46081 1 1 88 ARG CZ C 11.015 9.706 9.844 1.00 . A A . 88 ARG CZ 1 1
22 46082 1 1 88 ARG H H 9.520 10.898 5.423 1.00 . A A . 88 ARG H 1 1
22 46083 1 1 88 ARG HA H 9.309 8.718 3.658 1.00 . A A . 88 ARG HA 1 1
22 46084 1 1 88 ARG HB2 H 10.075 6.931 5.131 1.00 . A A . 88 ARG HB2 1 1
22 46085 1 1 88 ARG HB3 H 11.387 8.051 4.909 1.00 . A A . 88 ARG HB3 1 1
22 46086 1 1 88 ARG HD2 H 12.122 9.446 6.813 1.00 . A A . 88 ARG HD2 1 1
22 46087 1 1 88 ARG HD3 H 10.533 10.047 7.288 1.00 . A A . 88 ARG HD3 1 1
22 46088 1 1 88 ARG HE H 12.376 8.497 8.951 1.00 . A A . 88 ARG HE 1 1
22 46089 1 1 88 ARG HG2 H 9.640 7.866 7.352 1.00 . A A . 88 ARG HG2 1 1
22 46090 1 1 88 ARG HG3 H 11.223 7.123 7.179 1.00 . A A . 88 ARG HG3 1 1
22 46091 1 1 88 ARG HH11 H 9.526 10.607 8.756 1.00 . A A . 88 ARG HH11 1 1
22 46092 1 1 88 ARG HH12 H 9.478 10.933 10.412 1.00 . A A . 88 ARG HH12 1 1
22 46093 1 1 88 ARG HH21 H 12.305 8.969 11.254 1.00 . A A . 88 ARG HH21 1 1
22 46094 1 1 88 ARG HH22 H 11.083 9.971 11.869 1.00 . A A . 88 ARG HH22 1 1
22 46095 1 1 88 ARG N N 9.860 10.314 4.711 1.00 . A A . 88 ARG N 1 1
22 46096 1 1 88 ARG NE N 11.608 9.098 8.810 1.00 . A A . 88 ARG NE 1 1
22 46097 1 1 88 ARG NH1 N 9.938 10.460 9.658 1.00 . A A . 88 ARG NH1 1 1
22 46098 1 1 88 ARG NH2 N 11.499 9.538 11.064 1.00 . A A . 88 ARG NH2 1 1
22 46099 1 1 88 ARG O O 7.815 9.618 6.298 1.00 . A A . 88 ARG O 1 1
22 46100 1 1 89 HIS C C 5.174 7.146 5.623 1.00 . A A . 89 HIS C 1 1
22 46101 1 1 89 HIS CA C 5.740 8.434 4.999 1.00 . A A . 89 HIS CA 1 1
22 46102 1 1 89 HIS CB C 4.894 8.931 3.802 1.00 . A A . 89 HIS CB 1 1
22 46103 1 1 89 HIS CD2 C 2.383 8.548 4.208 1.00 . A A . 89 HIS CD2 1 1
22 46104 1 1 89 HIS CE1 C 1.851 10.589 4.703 1.00 . A A . 89 HIS CE1 1 1
22 46105 1 1 89 HIS CG C 3.487 9.316 4.140 1.00 . A A . 89 HIS CG 1 1
22 46106 1 1 89 HIS H H 7.374 7.776 3.820 1.00 . A A . 89 HIS H 1 1
22 46107 1 1 89 HIS HA H 5.717 9.199 5.758 1.00 . A A . 89 HIS HA 1 1
22 46108 1 1 89 HIS HB2 H 5.371 9.797 3.368 1.00 . A A . 89 HIS HB2 1 1
22 46109 1 1 89 HIS HB3 H 4.858 8.147 3.059 1.00 . A A . 89 HIS HB3 1 1
22 46110 1 1 89 HIS HD2 H 2.323 7.489 4.007 1.00 . A A . 89 HIS HD2 1 1
22 46111 1 1 89 HIS HE1 H 1.283 11.465 4.972 1.00 . A A . 89 HIS HE1 1 1
22 46112 1 1 89 HIS HE2 H 0.668 9.016 5.193 1.00 . A A . 89 HIS HE2 1 1
22 46113 1 1 89 HIS N N 7.127 8.315 4.605 1.00 . A A . 89 HIS N 1 1
22 46114 1 1 89 HIS ND1 N 3.151 10.614 4.451 1.00 . A A . 89 HIS ND1 1 1
22 46115 1 1 89 HIS NE2 N 1.348 9.363 4.573 1.00 . A A . 89 HIS NE2 1 1
22 46116 1 1 89 HIS O O 4.987 7.062 6.838 1.00 . A A . 89 HIS O 1 1
22 46117 1 1 90 ALA C C 5.283 3.808 5.135 1.00 . A A . 90 ALA C 1 1
22 46118 1 1 90 ALA CA C 4.339 4.948 5.340 1.00 . A A . 90 ALA CA 1 1
22 46119 1 1 90 ALA CB C 2.993 4.668 4.687 1.00 . A A . 90 ALA CB 1 1
22 46120 1 1 90 ALA H H 5.149 6.210 3.871 1.00 . A A . 90 ALA H 1 1
22 46121 1 1 90 ALA HA H 4.184 5.080 6.401 1.00 . A A . 90 ALA HA 1 1
22 46122 1 1 90 ALA HB1 H 2.322 5.493 4.876 1.00 . A A . 90 ALA HB1 1 1
22 46123 1 1 90 ALA HB2 H 2.570 3.764 5.099 1.00 . A A . 90 ALA HB2 1 1
22 46124 1 1 90 ALA HB3 H 3.122 4.552 3.622 1.00 . A A . 90 ALA HB3 1 1
22 46125 1 1 90 ALA N N 4.920 6.158 4.827 1.00 . A A . 90 ALA N 1 1
22 46126 1 1 90 ALA O O 5.659 3.493 4.005 1.00 . A A . 90 ALA O 1 1
22 46127 1 1 91 GLU C C 5.855 0.843 6.436 1.00 . A A . 91 GLU C 1 1
22 46128 1 1 91 GLU CA C 6.594 2.111 6.086 1.00 . A A . 91 GLU CA 1 1
22 46129 1 1 91 GLU CB C 7.803 2.333 6.995 1.00 . A A . 91 GLU CB 1 1
22 46130 1 1 91 GLU CD C 10.118 1.602 7.676 1.00 . A A . 91 GLU CD 1 1
22 46131 1 1 91 GLU CG C 8.904 1.310 6.820 1.00 . A A . 91 GLU CG 1 1
22 46132 1 1 91 GLU H H 5.346 3.454 7.082 1.00 . A A . 91 GLU H 1 1
22 46133 1 1 91 GLU HA H 6.925 2.055 5.059 1.00 . A A . 91 GLU HA 1 1
22 46134 1 1 91 GLU HB2 H 8.217 3.310 6.792 1.00 . A A . 91 GLU HB2 1 1
22 46135 1 1 91 GLU HB3 H 7.472 2.302 8.023 1.00 . A A . 91 GLU HB3 1 1
22 46136 1 1 91 GLU HG2 H 8.517 0.334 7.069 1.00 . A A . 91 GLU HG2 1 1
22 46137 1 1 91 GLU HG3 H 9.196 1.326 5.779 1.00 . A A . 91 GLU HG3 1 1
22 46138 1 1 91 GLU N N 5.690 3.198 6.198 1.00 . A A . 91 GLU N 1 1
22 46139 1 1 91 GLU O O 5.218 0.746 7.497 1.00 . A A . 91 GLU O 1 1
22 46140 1 1 91 GLU OE1 O 10.184 1.134 8.836 1.00 . A A . 91 GLU OE1 1 1
22 46141 1 1 91 GLU OE2 O 11.041 2.294 7.195 1.00 . A A . 91 GLU OE2 1 1
22 46142 1 1 92 PHE C C 6.314 -2.417 5.945 1.00 . A A . 92 PHE C 1 1
22 46143 1 1 92 PHE CA C 5.259 -1.355 5.745 1.00 . A A . 92 PHE CA 1 1
22 46144 1 1 92 PHE CB C 4.410 -1.713 4.505 1.00 . A A . 92 PHE CB 1 1
22 46145 1 1 92 PHE CD1 C 2.448 -0.128 4.676 1.00 . A A . 92 PHE CD1 1 1
22 46146 1 1 92 PHE CD2 C 3.817 -0.028 2.735 1.00 . A A . 92 PHE CD2 1 1
22 46147 1 1 92 PHE CE1 C 1.652 0.880 4.172 1.00 . A A . 92 PHE CE1 1 1
22 46148 1 1 92 PHE CE2 C 3.028 0.982 2.227 1.00 . A A . 92 PHE CE2 1 1
22 46149 1 1 92 PHE CG C 3.539 -0.595 3.968 1.00 . A A . 92 PHE CG 1 1
22 46150 1 1 92 PHE CZ C 1.943 1.437 2.946 1.00 . A A . 92 PHE CZ 1 1
22 46151 1 1 92 PHE H H 6.463 0.014 4.744 1.00 . A A . 92 PHE H 1 1
22 46152 1 1 92 PHE HA H 4.621 -1.290 6.612 1.00 . A A . 92 PHE HA 1 1
22 46153 1 1 92 PHE HB2 H 5.072 -2.017 3.710 1.00 . A A . 92 PHE HB2 1 1
22 46154 1 1 92 PHE HB3 H 3.769 -2.545 4.755 1.00 . A A . 92 PHE HB3 1 1
22 46155 1 1 92 PHE HD1 H 2.216 -0.557 5.638 1.00 . A A . 92 PHE HD1 1 1
22 46156 1 1 92 PHE HD2 H 4.666 -0.381 2.171 1.00 . A A . 92 PHE HD2 1 1
22 46157 1 1 92 PHE HE1 H 0.803 1.232 4.739 1.00 . A A . 92 PHE HE1 1 1
22 46158 1 1 92 PHE HE2 H 3.258 1.412 1.264 1.00 . A A . 92 PHE HE2 1 1
22 46159 1 1 92 PHE HZ H 1.322 2.228 2.551 1.00 . A A . 92 PHE HZ 1 1
22 46160 1 1 92 PHE N N 5.929 -0.111 5.559 1.00 . A A . 92 PHE N 1 1
22 46161 1 1 92 PHE O O 7.093 -2.719 5.023 1.00 . A A . 92 PHE O 1 1
22 46162 1 1 93 ARG C C 6.606 -5.299 7.373 1.00 . A A . 93 ARG C 1 1
22 46163 1 1 93 ARG CA C 7.319 -3.972 7.412 1.00 . A A . 93 ARG CA 1 1
22 46164 1 1 93 ARG CB C 7.917 -3.782 8.816 1.00 . A A . 93 ARG CB 1 1
22 46165 1 1 93 ARG CD C 9.434 -4.811 10.590 1.00 . A A . 93 ARG CD 1 1
22 46166 1 1 93 ARG CG C 9.083 -4.726 9.107 1.00 . A A . 93 ARG CG 1 1
22 46167 1 1 93 ARG CZ C 10.826 -2.951 11.498 1.00 . A A . 93 ARG CZ 1 1
22 46168 1 1 93 ARG H H 5.717 -2.710 7.808 1.00 . A A . 93 ARG H 1 1
22 46169 1 1 93 ARG HA H 8.111 -3.951 6.680 1.00 . A A . 93 ARG HA 1 1
22 46170 1 1 93 ARG HB2 H 8.269 -2.765 8.911 1.00 . A A . 93 ARG HB2 1 1
22 46171 1 1 93 ARG HB3 H 7.149 -3.959 9.553 1.00 . A A . 93 ARG HB3 1 1
22 46172 1 1 93 ARG HD2 H 8.627 -5.309 11.106 1.00 . A A . 93 ARG HD2 1 1
22 46173 1 1 93 ARG HD3 H 10.334 -5.396 10.700 1.00 . A A . 93 ARG HD3 1 1
22 46174 1 1 93 ARG HE H 8.797 -3.060 11.497 1.00 . A A . 93 ARG HE 1 1
22 46175 1 1 93 ARG HG2 H 8.817 -5.714 8.763 1.00 . A A . 93 ARG HG2 1 1
22 46176 1 1 93 ARG HG3 H 9.949 -4.383 8.559 1.00 . A A . 93 ARG HG3 1 1
22 46177 1 1 93 ARG HH11 H 11.976 -4.377 10.565 1.00 . A A . 93 ARG HH11 1 1
22 46178 1 1 93 ARG HH12 H 12.857 -3.139 11.322 1.00 . A A . 93 ARG HH12 1 1
22 46179 1 1 93 ARG HH21 H 10.049 -1.339 12.485 1.00 . A A . 93 ARG HH21 1 1
22 46180 1 1 93 ARG HH22 H 11.744 -1.372 12.423 1.00 . A A . 93 ARG HH22 1 1
22 46181 1 1 93 ARG N N 6.368 -2.958 7.112 1.00 . A A . 93 ARG N 1 1
22 46182 1 1 93 ARG NE N 9.640 -3.502 11.214 1.00 . A A . 93 ARG NE 1 1
22 46183 1 1 93 ARG NH1 N 11.961 -3.526 11.096 1.00 . A A . 93 ARG NH1 1 1
22 46184 1 1 93 ARG NH2 N 10.878 -1.811 12.175 1.00 . A A . 93 ARG NH2 1 1
22 46185 1 1 93 ARG O O 5.440 -5.412 7.789 1.00 . A A . 93 ARG O 1 1
22 46186 1 1 94 ILE C C 7.544 -8.425 7.831 1.00 . A A . 94 ILE C 1 1
22 46187 1 1 94 ILE CA C 6.702 -7.580 6.928 1.00 . A A . 94 ILE CA 1 1
22 46188 1 1 94 ILE CB C 6.503 -8.215 5.495 1.00 . A A . 94 ILE CB 1 1
22 46189 1 1 94 ILE CD1 C 8.645 -9.589 5.071 1.00 . A A . 94 ILE CD1 1 1
22 46190 1 1 94 ILE CG1 C 7.810 -8.375 4.708 1.00 . A A . 94 ILE CG1 1 1
22 46191 1 1 94 ILE CG2 C 5.520 -7.398 4.674 1.00 . A A . 94 ILE CG2 1 1
22 46192 1 1 94 ILE H H 8.168 -6.158 6.534 1.00 . A A . 94 ILE H 1 1
22 46193 1 1 94 ILE HA H 5.738 -7.471 7.404 1.00 . A A . 94 ILE HA 1 1
22 46194 1 1 94 ILE HB H 6.059 -9.189 5.641 1.00 . A A . 94 ILE HB 1 1
22 46195 1 1 94 ILE HD11 H 9.538 -9.617 4.465 1.00 . A A . 94 ILE HD11 1 1
22 46196 1 1 94 ILE HD12 H 8.066 -10.485 4.898 1.00 . A A . 94 ILE HD12 1 1
22 46197 1 1 94 ILE HD13 H 8.918 -9.538 6.115 1.00 . A A . 94 ILE HD13 1 1
22 46198 1 1 94 ILE HG12 H 7.587 -8.416 3.654 1.00 . A A . 94 ILE HG12 1 1
22 46199 1 1 94 ILE HG13 H 8.403 -7.492 4.904 1.00 . A A . 94 ILE HG13 1 1
22 46200 1 1 94 ILE HG21 H 4.565 -7.366 5.178 1.00 . A A . 94 ILE HG21 1 1
22 46201 1 1 94 ILE HG22 H 5.401 -7.847 3.699 1.00 . A A . 94 ILE HG22 1 1
22 46202 1 1 94 ILE HG23 H 5.897 -6.393 4.555 1.00 . A A . 94 ILE HG23 1 1
22 46203 1 1 94 ILE N N 7.267 -6.289 6.904 1.00 . A A . 94 ILE N 1 1
22 46204 1 1 94 ILE O O 8.778 -8.266 7.890 1.00 . A A . 94 ILE O 1 1
22 46205 1 1 95 ASN C C 7.194 -11.474 9.040 1.00 . A A . 95 ASN C 1 1
22 46206 1 1 95 ASN CA C 7.543 -10.083 9.502 1.00 . A A . 95 ASN CA 1 1
22 46207 1 1 95 ASN CB C 7.019 -9.766 10.923 1.00 . A A . 95 ASN CB 1 1
22 46208 1 1 95 ASN CG C 7.847 -10.353 12.053 1.00 . A A . 95 ASN CG 1 1
22 46209 1 1 95 ASN H H 5.926 -9.321 8.518 1.00 . A A . 95 ASN H 1 1
22 46210 1 1 95 ASN HA H 8.610 -9.925 9.445 1.00 . A A . 95 ASN HA 1 1
22 46211 1 1 95 ASN HB2 H 6.998 -8.694 11.055 1.00 . A A . 95 ASN HB2 1 1
22 46212 1 1 95 ASN HB3 H 6.011 -10.141 11.006 1.00 . A A . 95 ASN HB3 1 1
22 46213 1 1 95 ASN HD21 H 7.400 -8.802 13.219 1.00 . A A . 95 ASN HD21 1 1
22 46214 1 1 95 ASN HD22 H 8.419 -10.007 13.914 1.00 . A A . 95 ASN HD22 1 1
22 46215 1 1 95 ASN N N 6.905 -9.230 8.573 1.00 . A A . 95 ASN N 1 1
22 46216 1 1 95 ASN ND2 N 7.888 -9.654 13.166 1.00 . A A . 95 ASN ND2 1 1
22 46217 1 1 95 ASN O O 6.137 -11.651 8.433 1.00 . A A . 95 ASN O 1 1
22 46218 1 1 95 ASN OD1 O 8.448 -11.417 11.930 1.00 . A A . 95 ASN OD1 1 1
22 46219 1 1 96 GLU C C 6.678 -14.583 9.377 1.00 . A A . 96 GLU C 1 1
22 46220 1 1 96 GLU CA C 7.925 -13.834 8.776 1.00 . A A . 96 GLU CA 1 1
22 46221 1 1 96 GLU CB C 9.192 -14.597 9.144 1.00 . A A . 96 GLU CB 1 1
22 46222 1 1 96 GLU CD C 10.643 -15.440 11.008 1.00 . A A . 96 GLU CD 1 1
22 46223 1 1 96 GLU CG C 9.482 -14.577 10.632 1.00 . A A . 96 GLU CG 1 1
22 46224 1 1 96 GLU H H 8.905 -12.177 9.700 1.00 . A A . 96 GLU H 1 1
22 46225 1 1 96 GLU HA H 7.843 -13.831 7.699 1.00 . A A . 96 GLU HA 1 1
22 46226 1 1 96 GLU HB2 H 9.089 -15.626 8.829 1.00 . A A . 96 GLU HB2 1 1
22 46227 1 1 96 GLU HB3 H 10.032 -14.153 8.629 1.00 . A A . 96 GLU HB3 1 1
22 46228 1 1 96 GLU HG2 H 9.682 -13.559 10.933 1.00 . A A . 96 GLU HG2 1 1
22 46229 1 1 96 GLU HG3 H 8.596 -14.927 11.141 1.00 . A A . 96 GLU HG3 1 1
22 46230 1 1 96 GLU N N 8.078 -12.424 9.227 1.00 . A A . 96 GLU N 1 1
22 46231 1 1 96 GLU O O 6.657 -15.817 9.443 1.00 . A A . 96 GLU O 1 1
22 46232 1 1 96 GLU OE1 O 10.485 -16.679 11.042 1.00 . A A . 96 GLU OE1 1 1
22 46233 1 1 96 GLU OE2 O 11.728 -14.911 11.310 1.00 . A A . 96 GLU OE2 1 1
22 46234 1 1 97 GLY C C 3.377 -13.338 10.361 1.00 . A A . 97 GLY C 1 1
22 46235 1 1 97 GLY CA C 4.472 -14.386 10.299 1.00 . A A . 97 GLY CA 1 1
22 46236 1 1 97 GLY H H 5.729 -12.888 9.542 1.00 . A A . 97 GLY H 1 1
22 46237 1 1 97 GLY HA2 H 4.138 -15.220 9.701 1.00 . A A . 97 GLY HA2 1 1
22 46238 1 1 97 GLY HA3 H 4.679 -14.729 11.301 1.00 . A A . 97 GLY HA3 1 1
22 46239 1 1 97 GLY N N 5.664 -13.849 9.730 1.00 . A A . 97 GLY N 1 1
22 46240 1 1 97 GLY O O 2.215 -13.631 10.095 1.00 . A A . 97 GLY O 1 1
22 46241 1 1 98 GLU C C 3.132 -9.816 9.980 1.00 . A A . 98 GLU C 1 1
22 46242 1 1 98 GLU CA C 2.774 -11.030 10.836 1.00 . A A . 98 GLU CA 1 1
22 46243 1 1 98 GLU CB C 2.695 -10.620 12.308 1.00 . A A . 98 GLU CB 1 1
22 46244 1 1 98 GLU CD C 2.296 -11.343 14.676 1.00 . A A . 98 GLU CD 1 1
22 46245 1 1 98 GLU CG C 2.339 -11.761 13.242 1.00 . A A . 98 GLU CG 1 1
22 46246 1 1 98 GLU H H 4.695 -11.871 10.789 1.00 . A A . 98 GLU H 1 1
22 46247 1 1 98 GLU HA H 1.811 -11.408 10.531 1.00 . A A . 98 GLU HA 1 1
22 46248 1 1 98 GLU HB2 H 3.654 -10.225 12.609 1.00 . A A . 98 GLU HB2 1 1
22 46249 1 1 98 GLU HB3 H 1.948 -9.849 12.414 1.00 . A A . 98 GLU HB3 1 1
22 46250 1 1 98 GLU HG2 H 1.371 -12.151 12.967 1.00 . A A . 98 GLU HG2 1 1
22 46251 1 1 98 GLU HG3 H 3.081 -12.539 13.128 1.00 . A A . 98 GLU HG3 1 1
22 46252 1 1 98 GLU N N 3.750 -12.099 10.672 1.00 . A A . 98 GLU N 1 1
22 46253 1 1 98 GLU O O 4.220 -9.741 9.413 1.00 . A A . 98 GLU O 1 1
22 46254 1 1 98 GLU OE1 O 3.376 -11.240 15.311 1.00 . A A . 98 GLU OE1 1 1
22 46255 1 1 98 GLU OE2 O 1.193 -11.131 15.217 1.00 . A A . 98 GLU OE2 1 1
22 46256 1 1 99 PHE C C 2.429 -6.429 10.052 1.00 . A A . 99 PHE C 1 1
22 46257 1 1 99 PHE CA C 2.428 -7.654 9.128 1.00 . A A . 99 PHE CA 1 1
22 46258 1 1 99 PHE CB C 1.315 -7.497 8.091 1.00 . A A . 99 PHE CB 1 1
22 46259 1 1 99 PHE CD1 C 1.959 -8.458 5.869 1.00 . A A . 99 PHE CD1 1 1
22 46260 1 1 99 PHE CD2 C 0.429 -9.685 7.223 1.00 . A A . 99 PHE CD2 1 1
22 46261 1 1 99 PHE CE1 C 1.881 -9.428 4.892 1.00 . A A . 99 PHE CE1 1 1
22 46262 1 1 99 PHE CE2 C 0.344 -10.660 6.249 1.00 . A A . 99 PHE CE2 1 1
22 46263 1 1 99 PHE CG C 1.237 -8.573 7.043 1.00 . A A . 99 PHE CG 1 1
22 46264 1 1 99 PHE CZ C 1.073 -10.532 5.082 1.00 . A A . 99 PHE CZ 1 1
22 46265 1 1 99 PHE H H 1.391 -8.983 10.403 1.00 . A A . 99 PHE H 1 1
22 46266 1 1 99 PHE HA H 3.378 -7.725 8.619 1.00 . A A . 99 PHE HA 1 1
22 46267 1 1 99 PHE HB2 H 0.370 -7.495 8.615 1.00 . A A . 99 PHE HB2 1 1
22 46268 1 1 99 PHE HB3 H 1.438 -6.547 7.592 1.00 . A A . 99 PHE HB3 1 1
22 46269 1 1 99 PHE HD1 H 2.588 -7.593 5.723 1.00 . A A . 99 PHE HD1 1 1
22 46270 1 1 99 PHE HD2 H -0.139 -9.787 8.137 1.00 . A A . 99 PHE HD2 1 1
22 46271 1 1 99 PHE HE1 H 2.452 -9.327 3.981 1.00 . A A . 99 PHE HE1 1 1
22 46272 1 1 99 PHE HE2 H -0.290 -11.522 6.401 1.00 . A A . 99 PHE HE2 1 1
22 46273 1 1 99 PHE HZ H 1.010 -11.291 4.318 1.00 . A A . 99 PHE HZ 1 1
22 46274 1 1 99 PHE N N 2.228 -8.870 9.908 1.00 . A A . 99 PHE N 1 1
22 46275 1 1 99 PHE O O 1.494 -6.242 10.837 1.00 . A A . 99 PHE O 1 1
22 46276 1 1 100 GLU C C 3.642 -3.150 9.945 1.00 . A A . 100 GLU C 1 1
22 46277 1 1 100 GLU CA C 3.597 -4.419 10.792 1.00 . A A . 100 GLU CA 1 1
22 46278 1 1 100 GLU CB C 4.910 -4.528 11.571 1.00 . A A . 100 GLU CB 1 1
22 46279 1 1 100 GLU CD C 6.605 -3.314 12.983 1.00 . A A . 100 GLU CD 1 1
22 46280 1 1 100 GLU CG C 5.181 -3.353 12.503 1.00 . A A . 100 GLU CG 1 1
22 46281 1 1 100 GLU H H 4.106 -5.705 9.213 1.00 . A A . 100 GLU H 1 1
22 46282 1 1 100 GLU HA H 2.774 -4.378 11.489 1.00 . A A . 100 GLU HA 1 1
22 46283 1 1 100 GLU HB2 H 4.886 -5.430 12.162 1.00 . A A . 100 GLU HB2 1 1
22 46284 1 1 100 GLU HB3 H 5.726 -4.598 10.866 1.00 . A A . 100 GLU HB3 1 1
22 46285 1 1 100 GLU HG2 H 4.970 -2.435 11.976 1.00 . A A . 100 GLU HG2 1 1
22 46286 1 1 100 GLU HG3 H 4.530 -3.427 13.360 1.00 . A A . 100 GLU HG3 1 1
22 46287 1 1 100 GLU N N 3.439 -5.588 9.929 1.00 . A A . 100 GLU N 1 1
22 46288 1 1 100 GLU O O 4.514 -3.002 9.104 1.00 . A A . 100 GLU O 1 1
22 46289 1 1 100 GLU OE1 O 6.937 -3.977 13.998 1.00 . A A . 100 GLU OE1 1 1
22 46290 1 1 100 GLU OE2 O 7.420 -2.617 12.361 1.00 . A A . 100 GLU OE2 1 1
22 46291 1 1 101 VAL C C 2.827 0.201 10.317 1.00 . A A . 101 VAL C 1 1
22 46292 1 1 101 VAL CA C 2.749 -1.008 9.387 1.00 . A A . 101 VAL CA 1 1
22 46293 1 1 101 VAL CB C 1.568 -0.894 8.377 1.00 . A A . 101 VAL CB 1 1
22 46294 1 1 101 VAL CG1 C 1.606 -2.063 7.408 1.00 . A A . 101 VAL CG1 1 1
22 46295 1 1 101 VAL CG2 C 0.217 -0.839 9.075 1.00 . A A . 101 VAL CG2 1 1
22 46296 1 1 101 VAL H H 2.015 -2.384 10.814 1.00 . A A . 101 VAL H 1 1
22 46297 1 1 101 VAL HA H 3.675 -1.033 8.830 1.00 . A A . 101 VAL HA 1 1
22 46298 1 1 101 VAL HB H 1.705 0.015 7.808 1.00 . A A . 101 VAL HB 1 1
22 46299 1 1 101 VAL HG11 H 1.481 -2.981 7.964 1.00 . A A . 101 VAL HG11 1 1
22 46300 1 1 101 VAL HG12 H 2.561 -2.096 6.906 1.00 . A A . 101 VAL HG12 1 1
22 46301 1 1 101 VAL HG13 H 0.807 -1.971 6.686 1.00 . A A . 101 VAL HG13 1 1
22 46302 1 1 101 VAL HG21 H 0.083 -1.726 9.677 1.00 . A A . 101 VAL HG21 1 1
22 46303 1 1 101 VAL HG22 H -0.568 -0.780 8.335 1.00 . A A . 101 VAL HG22 1 1
22 46304 1 1 101 VAL HG23 H 0.184 0.037 9.704 1.00 . A A . 101 VAL HG23 1 1
22 46305 1 1 101 VAL N N 2.723 -2.246 10.146 1.00 . A A . 101 VAL N 1 1
22 46306 1 1 101 VAL O O 2.086 0.288 11.312 1.00 . A A . 101 VAL O 1 1
22 46307 1 1 102 VAL C C 3.836 3.559 10.090 1.00 . A A . 102 VAL C 1 1
22 46308 1 1 102 VAL CA C 3.995 2.256 10.872 1.00 . A A . 102 VAL CA 1 1
22 46309 1 1 102 VAL CB C 5.363 2.249 11.608 1.00 . A A . 102 VAL CB 1 1
22 46310 1 1 102 VAL CG1 C 5.449 1.090 12.591 1.00 . A A . 102 VAL CG1 1 1
22 46311 1 1 102 VAL CG2 C 6.525 2.205 10.622 1.00 . A A . 102 VAL CG2 1 1
22 46312 1 1 102 VAL H H 4.345 0.954 9.256 1.00 . A A . 102 VAL H 1 1
22 46313 1 1 102 VAL HA H 3.217 2.241 11.622 1.00 . A A . 102 VAL HA 1 1
22 46314 1 1 102 VAL HB H 5.429 3.167 12.172 1.00 . A A . 102 VAL HB 1 1
22 46315 1 1 102 VAL HG11 H 6.402 1.116 13.099 1.00 . A A . 102 VAL HG11 1 1
22 46316 1 1 102 VAL HG12 H 5.355 0.158 12.054 1.00 . A A . 102 VAL HG12 1 1
22 46317 1 1 102 VAL HG13 H 4.651 1.173 13.315 1.00 . A A . 102 VAL HG13 1 1
22 46318 1 1 102 VAL HG21 H 6.458 1.308 10.025 1.00 . A A . 102 VAL HG21 1 1
22 46319 1 1 102 VAL HG22 H 7.458 2.210 11.166 1.00 . A A . 102 VAL HG22 1 1
22 46320 1 1 102 VAL HG23 H 6.480 3.071 9.979 1.00 . A A . 102 VAL HG23 1 1
22 46321 1 1 102 VAL N N 3.778 1.078 10.051 1.00 . A A . 102 VAL N 1 1
22 46322 1 1 102 VAL O O 4.278 3.676 8.924 1.00 . A A . 102 VAL O 1 1
22 46323 1 1 103 ASP C C 4.135 6.740 10.641 1.00 . A A . 103 ASP C 1 1
22 46324 1 1 103 ASP CA C 3.034 5.842 10.143 1.00 . A A . 103 ASP CA 1 1
22 46325 1 1 103 ASP CB C 1.681 6.472 10.480 1.00 . A A . 103 ASP CB 1 1
22 46326 1 1 103 ASP CG C 1.606 7.947 10.072 1.00 . A A . 103 ASP CG 1 1
22 46327 1 1 103 ASP H H 2.784 4.306 11.584 1.00 . A A . 103 ASP H 1 1
22 46328 1 1 103 ASP HA H 3.121 5.755 9.070 1.00 . A A . 103 ASP HA 1 1
22 46329 1 1 103 ASP HB2 H 0.899 5.922 9.979 1.00 . A A . 103 ASP HB2 1 1
22 46330 1 1 103 ASP HB3 H 1.530 6.404 11.547 1.00 . A A . 103 ASP HB3 1 1
22 46331 1 1 103 ASP N N 3.179 4.509 10.706 1.00 . A A . 103 ASP N 1 1
22 46332 1 1 103 ASP O O 4.169 7.111 11.823 1.00 . A A . 103 ASP O 1 1
22 46333 1 1 103 ASP OD1 O 1.954 8.282 8.931 1.00 . A A . 103 ASP OD1 1 1
22 46334 1 1 103 ASP OD2 O 1.213 8.793 10.914 1.00 . A A . 103 ASP OD2 1 1
22 46335 1 1 104 VAL C C 6.004 9.234 9.252 1.00 . A A . 104 VAL C 1 1
22 46336 1 1 104 VAL CA C 6.135 7.961 10.079 1.00 . A A . 104 VAL CA 1 1
22 46337 1 1 104 VAL CB C 7.538 7.301 9.886 1.00 . A A . 104 VAL CB 1 1
22 46338 1 1 104 VAL CG1 C 7.776 6.232 10.946 1.00 . A A . 104 VAL CG1 1 1
22 46339 1 1 104 VAL CG2 C 7.668 6.682 8.501 1.00 . A A . 104 VAL CG2 1 1
22 46340 1 1 104 VAL H H 4.975 6.691 8.857 1.00 . A A . 104 VAL H 1 1
22 46341 1 1 104 VAL HA H 6.017 8.239 11.116 1.00 . A A . 104 VAL HA 1 1
22 46342 1 1 104 VAL HB H 8.293 8.066 9.996 1.00 . A A . 104 VAL HB 1 1
22 46343 1 1 104 VAL HG11 H 7.730 6.681 11.926 1.00 . A A . 104 VAL HG11 1 1
22 46344 1 1 104 VAL HG12 H 8.748 5.784 10.796 1.00 . A A . 104 VAL HG12 1 1
22 46345 1 1 104 VAL HG13 H 7.013 5.471 10.863 1.00 . A A . 104 VAL HG13 1 1
22 46346 1 1 104 VAL HG21 H 6.909 5.923 8.378 1.00 . A A . 104 VAL HG21 1 1
22 46347 1 1 104 VAL HG22 H 8.645 6.233 8.392 1.00 . A A . 104 VAL HG22 1 1
22 46348 1 1 104 VAL HG23 H 7.531 7.446 7.749 1.00 . A A . 104 VAL HG23 1 1
22 46349 1 1 104 VAL N N 5.043 7.061 9.767 1.00 . A A . 104 VAL N 1 1
22 46350 1 1 104 VAL O O 6.840 10.139 9.313 1.00 . A A . 104 VAL O 1 1
22 46351 1 1 105 GLY C C 3.537 11.262 8.338 1.00 . A A . 105 GLY C 1 1
22 46352 1 1 105 GLY CA C 4.604 10.442 7.703 1.00 . A A . 105 GLY CA 1 1
22 46353 1 1 105 GLY H H 4.252 8.575 8.562 1.00 . A A . 105 GLY H 1 1
22 46354 1 1 105 GLY HA2 H 5.492 11.043 7.571 1.00 . A A . 105 GLY HA2 1 1
22 46355 1 1 105 GLY HA3 H 4.246 10.103 6.743 1.00 . A A . 105 GLY HA3 1 1
22 46356 1 1 105 GLY N N 4.902 9.313 8.530 1.00 . A A . 105 GLY N 1 1
22 46357 1 1 105 GLY O O 2.703 11.878 7.655 1.00 . A A . 105 GLY O 1 1
22 46358 1 1 106 SER C C 2.627 13.528 10.325 1.00 . A A . 106 SER C 1 1
22 46359 1 1 106 SER CA C 2.658 11.994 10.527 1.00 . A A . 106 SER CA 1 1
22 46360 1 1 106 SER CB C 3.010 11.629 11.951 1.00 . A A . 106 SER CB 1 1
22 46361 1 1 106 SER H H 4.342 10.845 10.097 1.00 . A A . 106 SER H 1 1
22 46362 1 1 106 SER HA H 1.678 11.597 10.315 1.00 . A A . 106 SER HA 1 1
22 46363 1 1 106 SER HB2 H 3.945 12.093 12.226 1.00 . A A . 106 SER HB2 1 1
22 46364 1 1 106 SER HB3 H 2.228 11.953 12.620 1.00 . A A . 106 SER HB3 1 1
22 46365 1 1 106 SER HG H 2.448 9.815 11.497 1.00 . A A . 106 SER HG 1 1
22 46366 1 1 106 SER N N 3.607 11.323 9.658 1.00 . A A . 106 SER N 1 1
22 46367 1 1 106 SER O O 1.952 14.253 11.057 1.00 . A A . 106 SER O 1 1
22 46368 1 1 106 SER OG O 3.144 10.213 12.055 1.00 . A A . 106 SER OG 1 1
22 46369 1 1 107 LEU C C 1.989 15.628 8.269 1.00 . A A . 107 LEU C 1 1
22 46370 1 1 107 LEU CA C 3.336 15.377 8.917 1.00 . A A . 107 LEU CA 1 1
22 46371 1 1 107 LEU CB C 4.462 15.689 7.910 1.00 . A A . 107 LEU CB 1 1
22 46372 1 1 107 LEU CD1 C 6.366 14.270 8.827 1.00 . A A . 107 LEU CD1 1 1
22 46373 1 1 107 LEU CD2 C 6.856 16.223 7.371 1.00 . A A . 107 LEU CD2 1 1
22 46374 1 1 107 LEU CG C 5.921 15.662 8.420 1.00 . A A . 107 LEU CG 1 1
22 46375 1 1 107 LEU H H 3.949 13.363 8.870 1.00 . A A . 107 LEU H 1 1
22 46376 1 1 107 LEU HA H 3.439 16.003 9.791 1.00 . A A . 107 LEU HA 1 1
22 46377 1 1 107 LEU HB2 H 4.385 14.968 7.109 1.00 . A A . 107 LEU HB2 1 1
22 46378 1 1 107 LEU HB3 H 4.262 16.664 7.495 1.00 . A A . 107 LEU HB3 1 1
22 46379 1 1 107 LEU HD11 H 7.391 14.320 9.158 1.00 . A A . 107 LEU HD11 1 1
22 46380 1 1 107 LEU HD12 H 6.288 13.600 7.983 1.00 . A A . 107 LEU HD12 1 1
22 46381 1 1 107 LEU HD13 H 5.745 13.912 9.634 1.00 . A A . 107 LEU HD13 1 1
22 46382 1 1 107 LEU HD21 H 6.787 15.627 6.473 1.00 . A A . 107 LEU HD21 1 1
22 46383 1 1 107 LEU HD22 H 7.870 16.196 7.742 1.00 . A A . 107 LEU HD22 1 1
22 46384 1 1 107 LEU HD23 H 6.582 17.243 7.151 1.00 . A A . 107 LEU HD23 1 1
22 46385 1 1 107 LEU HG H 5.991 16.295 9.292 1.00 . A A . 107 LEU HG 1 1
22 46386 1 1 107 LEU N N 3.366 13.999 9.334 1.00 . A A . 107 LEU N 1 1
22 46387 1 1 107 LEU O O 1.421 16.717 8.372 1.00 . A A . 107 LEU O 1 1
22 46388 1 1 108 ASN C C -0.646 13.521 7.678 1.00 . A A . 108 ASN C 1 1
22 46389 1 1 108 ASN CA C 0.155 14.641 7.026 1.00 . A A . 108 ASN CA 1 1
22 46390 1 1 108 ASN CB C 0.173 14.449 5.506 1.00 . A A . 108 ASN CB 1 1
22 46391 1 1 108 ASN CG C -1.150 14.851 4.863 1.00 . A A . 108 ASN CG 1 1
22 46392 1 1 108 ASN H H 2.034 13.797 7.502 1.00 . A A . 108 ASN H 1 1
22 46393 1 1 108 ASN HA H -0.292 15.592 7.282 1.00 . A A . 108 ASN HA 1 1
22 46394 1 1 108 ASN HB2 H 0.959 15.055 5.082 1.00 . A A . 108 ASN HB2 1 1
22 46395 1 1 108 ASN HB3 H 0.360 13.411 5.282 1.00 . A A . 108 ASN HB3 1 1
22 46396 1 1 108 ASN HD21 H -0.422 16.635 4.430 1.00 . A A . 108 ASN HD21 1 1
22 46397 1 1 108 ASN HD22 H -2.053 16.348 3.944 1.00 . A A . 108 ASN HD22 1 1
22 46398 1 1 108 ASN N N 1.489 14.607 7.598 1.00 . A A . 108 ASN N 1 1
22 46399 1 1 108 ASN ND2 N -1.216 16.060 4.366 1.00 . A A . 108 ASN ND2 1 1
22 46400 1 1 108 ASN O O -1.804 13.695 8.049 1.00 . A A . 108 ASN O 1 1
22 46401 1 1 108 ASN OD1 O -2.086 14.071 4.788 1.00 . A A . 108 ASN OD1 1 1
22 46402 1 1 109 GLY C C -1.039 10.166 7.631 1.00 . A A . 109 GLY C 1 1
22 46403 1 1 109 GLY CA C -0.617 11.278 8.552 1.00 . A A . 109 GLY CA 1 1
22 46404 1 1 109 GLY H H 0.921 12.263 7.536 1.00 . A A . 109 GLY H 1 1
22 46405 1 1 109 GLY HA2 H 0.072 10.874 9.278 1.00 . A A . 109 GLY HA2 1 1
22 46406 1 1 109 GLY HA3 H -1.490 11.643 9.073 1.00 . A A . 109 GLY HA3 1 1
22 46407 1 1 109 GLY N N 0.005 12.383 7.870 1.00 . A A . 109 GLY N 1 1
22 46408 1 1 109 GLY O O -1.461 10.402 6.496 1.00 . A A . 109 GLY O 1 1
22 46409 1 1 110 THR C C -2.535 7.273 8.187 1.00 . A A . 110 THR C 1 1
22 46410 1 1 110 THR CA C -1.353 7.818 7.397 1.00 . A A . 110 THR CA 1 1
22 46411 1 1 110 THR CB C -0.246 6.754 7.265 1.00 . A A . 110 THR CB 1 1
22 46412 1 1 110 THR CG2 C -0.684 5.606 6.365 1.00 . A A . 110 THR CG2 1 1
22 46413 1 1 110 THR H H -0.382 8.828 8.927 1.00 . A A . 110 THR H 1 1
22 46414 1 1 110 THR HA H -1.688 8.124 6.416 1.00 . A A . 110 THR HA 1 1
22 46415 1 1 110 THR HB H -0.011 6.373 8.248 1.00 . A A . 110 THR HB 1 1
22 46416 1 1 110 THR HG1 H 1.417 7.734 7.455 1.00 . A A . 110 THR HG1 1 1
22 46417 1 1 110 THR HG21 H 0.111 4.877 6.293 1.00 . A A . 110 THR HG21 1 1
22 46418 1 1 110 THR HG22 H -0.909 5.989 5.380 1.00 . A A . 110 THR HG22 1 1
22 46419 1 1 110 THR HG23 H -1.565 5.139 6.779 1.00 . A A . 110 THR HG23 1 1
22 46420 1 1 110 THR N N -0.872 8.969 8.090 1.00 . A A . 110 THR N 1 1
22 46421 1 1 110 THR O O -2.441 7.044 9.406 1.00 . A A . 110 THR O 1 1
22 46422 1 1 110 THR OG1 O 0.916 7.370 6.702 1.00 . A A . 110 THR OG1 1 1
22 46423 1 1 111 TYR C C -5.097 5.240 7.838 1.00 . A A . 111 TYR C 1 1
22 46424 1 1 111 TYR CA C -4.848 6.684 8.168 1.00 . A A . 111 TYR CA 1 1
22 46425 1 1 111 TYR CB C -6.045 7.531 7.687 1.00 . A A . 111 TYR CB 1 1
22 46426 1 1 111 TYR CD1 C -5.143 9.874 7.297 1.00 . A A . 111 TYR CD1 1 1
22 46427 1 1 111 TYR CD2 C -6.690 9.533 9.068 1.00 . A A . 111 TYR CD2 1 1
22 46428 1 1 111 TYR CE1 C -5.063 11.214 7.616 1.00 . A A . 111 TYR CE1 1 1
22 46429 1 1 111 TYR CE2 C -6.621 10.869 9.390 1.00 . A A . 111 TYR CE2 1 1
22 46430 1 1 111 TYR CG C -5.957 9.008 8.024 1.00 . A A . 111 TYR CG 1 1
22 46431 1 1 111 TYR CZ C -5.806 11.707 8.666 1.00 . A A . 111 TYR CZ 1 1
22 46432 1 1 111 TYR H H -3.634 7.286 6.556 1.00 . A A . 111 TYR H 1 1
22 46433 1 1 111 TYR HA H -4.747 6.808 9.235 1.00 . A A . 111 TYR HA 1 1
22 46434 1 1 111 TYR HB2 H -6.131 7.443 6.616 1.00 . A A . 111 TYR HB2 1 1
22 46435 1 1 111 TYR HB3 H -6.943 7.138 8.138 1.00 . A A . 111 TYR HB3 1 1
22 46436 1 1 111 TYR HD1 H -4.559 9.481 6.478 1.00 . A A . 111 TYR HD1 1 1
22 46437 1 1 111 TYR HD2 H -7.331 8.875 9.638 1.00 . A A . 111 TYR HD2 1 1
22 46438 1 1 111 TYR HE1 H -4.424 11.868 7.041 1.00 . A A . 111 TYR HE1 1 1
22 46439 1 1 111 TYR HE2 H -7.205 11.251 10.213 1.00 . A A . 111 TYR HE2 1 1
22 46440 1 1 111 TYR HH H -5.711 13.572 8.194 1.00 . A A . 111 TYR HH 1 1
22 46441 1 1 111 TYR N N -3.642 7.122 7.527 1.00 . A A . 111 TYR N 1 1
22 46442 1 1 111 TYR O O -4.992 4.845 6.703 1.00 . A A . 111 TYR O 1 1
22 46443 1 1 111 TYR OH O -5.725 13.044 9.006 1.00 . A A . 111 TYR OH 1 1
22 46444 1 1 112 VAL C C -7.143 2.903 9.217 1.00 . A A . 112 VAL C 1 1
22 46445 1 1 112 VAL CA C -5.785 3.108 8.594 1.00 . A A . 112 VAL CA 1 1
22 46446 1 1 112 VAL CB C -4.710 2.112 9.143 1.00 . A A . 112 VAL CB 1 1
22 46447 1 1 112 VAL CG1 C -4.454 2.295 10.637 1.00 . A A . 112 VAL CG1 1 1
22 46448 1 1 112 VAL CG2 C -5.087 0.671 8.822 1.00 . A A . 112 VAL CG2 1 1
22 46449 1 1 112 VAL H H -5.462 4.814 9.731 1.00 . A A . 112 VAL H 1 1
22 46450 1 1 112 VAL HA H -5.894 2.978 7.526 1.00 . A A . 112 VAL HA 1 1
22 46451 1 1 112 VAL HB H -3.783 2.334 8.634 1.00 . A A . 112 VAL HB 1 1
22 46452 1 1 112 VAL HG11 H -3.718 1.579 10.969 1.00 . A A . 112 VAL HG11 1 1
22 46453 1 1 112 VAL HG12 H -5.376 2.147 11.179 1.00 . A A . 112 VAL HG12 1 1
22 46454 1 1 112 VAL HG13 H -4.093 3.297 10.819 1.00 . A A . 112 VAL HG13 1 1
22 46455 1 1 112 VAL HG21 H -4.285 0.014 9.118 1.00 . A A . 112 VAL HG21 1 1
22 46456 1 1 112 VAL HG22 H -5.252 0.573 7.759 1.00 . A A . 112 VAL HG22 1 1
22 46457 1 1 112 VAL HG23 H -5.989 0.404 9.351 1.00 . A A . 112 VAL HG23 1 1
22 46458 1 1 112 VAL N N -5.431 4.473 8.807 1.00 . A A . 112 VAL N 1 1
22 46459 1 1 112 VAL O O -7.373 3.333 10.340 1.00 . A A . 112 VAL O 1 1
22 46460 1 1 113 ASN C C -10.112 3.574 9.072 1.00 . A A . 113 ASN C 1 1
22 46461 1 1 113 ASN CA C -9.490 2.197 8.866 1.00 . A A . 113 ASN CA 1 1
22 46462 1 1 113 ASN CB C -9.628 1.376 10.183 1.00 . A A . 113 ASN CB 1 1
22 46463 1 1 113 ASN CG C -9.094 -0.036 10.096 1.00 . A A . 113 ASN CG 1 1
22 46464 1 1 113 ASN H H -7.798 2.049 7.545 1.00 . A A . 113 ASN H 1 1
22 46465 1 1 113 ASN HA H -10.017 1.699 8.064 1.00 . A A . 113 ASN HA 1 1
22 46466 1 1 113 ASN HB2 H -9.090 1.884 10.969 1.00 . A A . 113 ASN HB2 1 1
22 46467 1 1 113 ASN HB3 H -10.673 1.333 10.457 1.00 . A A . 113 ASN HB3 1 1
22 46468 1 1 113 ASN HD21 H -10.857 -0.689 9.507 1.00 . A A . 113 ASN HD21 1 1
22 46469 1 1 113 ASN HD22 H -9.617 -1.879 9.635 1.00 . A A . 113 ASN HD22 1 1
22 46470 1 1 113 ASN N N -8.075 2.361 8.438 1.00 . A A . 113 ASN N 1 1
22 46471 1 1 113 ASN ND2 N -9.933 -0.955 9.715 1.00 . A A . 113 ASN ND2 1 1
22 46472 1 1 113 ASN O O -11.109 3.716 9.772 1.00 . A A . 113 ASN O 1 1
22 46473 1 1 113 ASN OD1 O -7.923 -0.290 10.385 1.00 . A A . 113 ASN OD1 1 1
22 46474 1 1 114 ARG C C -9.348 6.644 9.824 1.00 . A A . 114 ARG C 1 1
22 46475 1 1 114 ARG CA C -9.864 6.012 8.530 1.00 . A A . 114 ARG CA 1 1
22 46476 1 1 114 ARG CB C -11.372 6.287 8.332 1.00 . A A . 114 ARG CB 1 1
22 46477 1 1 114 ARG CD C -11.235 7.547 6.172 1.00 . A A . 114 ARG CD 1 1
22 46478 1 1 114 ARG CG C -11.832 6.336 6.880 1.00 . A A . 114 ARG CG 1 1
22 46479 1 1 114 ARG CZ C -10.765 9.868 6.999 1.00 . A A . 114 ARG CZ 1 1
22 46480 1 1 114 ARG H H -8.772 4.325 7.809 1.00 . A A . 114 ARG H 1 1
22 46481 1 1 114 ARG HA H -9.320 6.499 7.734 1.00 . A A . 114 ARG HA 1 1
22 46482 1 1 114 ARG HB2 H -11.933 5.512 8.834 1.00 . A A . 114 ARG HB2 1 1
22 46483 1 1 114 ARG HB3 H -11.605 7.236 8.792 1.00 . A A . 114 ARG HB3 1 1
22 46484 1 1 114 ARG HD2 H -10.161 7.448 6.119 1.00 . A A . 114 ARG HD2 1 1
22 46485 1 1 114 ARG HD3 H -11.636 7.593 5.170 1.00 . A A . 114 ARG HD3 1 1
22 46486 1 1 114 ARG HE H -12.476 8.788 7.269 1.00 . A A . 114 ARG HE 1 1
22 46487 1 1 114 ARG HG2 H -11.507 5.437 6.378 1.00 . A A . 114 ARG HG2 1 1
22 46488 1 1 114 ARG HG3 H -12.910 6.402 6.849 1.00 . A A . 114 ARG HG3 1 1
22 46489 1 1 114 ARG HH11 H -9.241 9.169 5.776 1.00 . A A . 114 ARG HH11 1 1
22 46490 1 1 114 ARG HH12 H -8.976 10.705 6.447 1.00 . A A . 114 ARG HH12 1 1
22 46491 1 1 114 ARG HH21 H -12.025 10.927 8.232 1.00 . A A . 114 ARG HH21 1 1
22 46492 1 1 114 ARG HH22 H -10.556 11.706 7.863 1.00 . A A . 114 ARG HH22 1 1
22 46493 1 1 114 ARG N N -9.503 4.583 8.407 1.00 . A A . 114 ARG N 1 1
22 46494 1 1 114 ARG NE N -11.576 8.801 6.868 1.00 . A A . 114 ARG NE 1 1
22 46495 1 1 114 ARG NH1 N -9.582 9.909 6.369 1.00 . A A . 114 ARG NH1 1 1
22 46496 1 1 114 ARG NH2 N -11.145 10.901 7.747 1.00 . A A . 114 ARG NH2 1 1
22 46497 1 1 114 ARG O O -9.609 7.819 10.091 1.00 . A A . 114 ARG O 1 1
22 46498 1 1 115 GLU C C -6.522 6.549 11.742 1.00 . A A . 115 GLU C 1 1
22 46499 1 1 115 GLU CA C -8.048 6.390 11.835 1.00 . A A . 115 GLU CA 1 1
22 46500 1 1 115 GLU CB C -8.432 5.434 12.976 1.00 . A A . 115 GLU CB 1 1
22 46501 1 1 115 GLU CD C -8.389 4.961 15.446 1.00 . A A . 115 GLU CD 1 1
22 46502 1 1 115 GLU CG C -7.920 5.856 14.337 1.00 . A A . 115 GLU CG 1 1
22 46503 1 1 115 GLU H H -8.339 4.981 10.328 1.00 . A A . 115 GLU H 1 1
22 46504 1 1 115 GLU HA H -8.492 7.356 12.024 1.00 . A A . 115 GLU HA 1 1
22 46505 1 1 115 GLU HB2 H -9.508 5.368 13.030 1.00 . A A . 115 GLU HB2 1 1
22 46506 1 1 115 GLU HB3 H -8.033 4.454 12.756 1.00 . A A . 115 GLU HB3 1 1
22 46507 1 1 115 GLU HG2 H -6.841 5.847 14.321 1.00 . A A . 115 GLU HG2 1 1
22 46508 1 1 115 GLU HG3 H -8.265 6.861 14.531 1.00 . A A . 115 GLU HG3 1 1
22 46509 1 1 115 GLU N N -8.579 5.899 10.587 1.00 . A A . 115 GLU N 1 1
22 46510 1 1 115 GLU O O -5.828 5.646 11.275 1.00 . A A . 115 GLU O 1 1
22 46511 1 1 115 GLU OE1 O -9.459 5.222 16.013 1.00 . A A . 115 GLU OE1 1 1
22 46512 1 1 115 GLU OE2 O -7.685 3.993 15.790 1.00 . A A . 115 GLU OE2 1 1
22 46513 1 1 116 PRO C C -3.937 7.175 13.360 1.00 . A A . 116 PRO C 1 1
22 46514 1 1 116 PRO CA C -4.541 7.914 12.162 1.00 . A A . 116 PRO CA 1 1
22 46515 1 1 116 PRO CB C -4.389 9.433 12.313 1.00 . A A . 116 PRO CB 1 1
22 46516 1 1 116 PRO CD C -6.727 8.907 12.582 1.00 . A A . 116 PRO CD 1 1
22 46517 1 1 116 PRO CG C -5.651 9.889 12.975 1.00 . A A . 116 PRO CG 1 1
22 46518 1 1 116 PRO HA H -4.071 7.566 11.253 1.00 . A A . 116 PRO HA 1 1
22 46519 1 1 116 PRO HB2 H -3.522 9.651 12.919 1.00 . A A . 116 PRO HB2 1 1
22 46520 1 1 116 PRO HB3 H -4.273 9.884 11.338 1.00 . A A . 116 PRO HB3 1 1
22 46521 1 1 116 PRO HD2 H -7.349 8.672 13.432 1.00 . A A . 116 PRO HD2 1 1
22 46522 1 1 116 PRO HD3 H -7.325 9.308 11.778 1.00 . A A . 116 PRO HD3 1 1
22 46523 1 1 116 PRO HG2 H -5.520 9.890 14.047 1.00 . A A . 116 PRO HG2 1 1
22 46524 1 1 116 PRO HG3 H -5.907 10.880 12.631 1.00 . A A . 116 PRO HG3 1 1
22 46525 1 1 116 PRO N N -5.981 7.710 12.133 1.00 . A A . 116 PRO N 1 1
22 46526 1 1 116 PRO O O -4.181 7.535 14.523 1.00 . A A . 116 PRO O 1 1
22 46527 1 1 117 ARG C C -1.146 5.217 13.914 1.00 . A A . 117 ARG C 1 1
22 46528 1 1 117 ARG CA C -2.645 5.319 14.151 1.00 . A A . 117 ARG CA 1 1
22 46529 1 1 117 ARG CB C -3.331 3.945 14.125 1.00 . A A . 117 ARG CB 1 1
22 46530 1 1 117 ARG CD C -4.144 1.943 15.397 1.00 . A A . 117 ARG CD 1 1
22 46531 1 1 117 ARG CG C -3.326 3.222 15.455 1.00 . A A . 117 ARG CG 1 1
22 46532 1 1 117 ARG CZ C -5.130 0.300 17.008 1.00 . A A . 117 ARG CZ 1 1
22 46533 1 1 117 ARG H H -2.991 5.911 12.161 1.00 . A A . 117 ARG H 1 1
22 46534 1 1 117 ARG HA H -2.830 5.808 15.096 1.00 . A A . 117 ARG HA 1 1
22 46535 1 1 117 ARG HB2 H -4.358 4.080 13.820 1.00 . A A . 117 ARG HB2 1 1
22 46536 1 1 117 ARG HB3 H -2.833 3.321 13.397 1.00 . A A . 117 ARG HB3 1 1
22 46537 1 1 117 ARG HD2 H -5.087 2.152 14.914 1.00 . A A . 117 ARG HD2 1 1
22 46538 1 1 117 ARG HD3 H -3.602 1.203 14.825 1.00 . A A . 117 ARG HD3 1 1
22 46539 1 1 117 ARG HE H -4.059 1.966 17.467 1.00 . A A . 117 ARG HE 1 1
22 46540 1 1 117 ARG HG2 H -2.307 2.967 15.699 1.00 . A A . 117 ARG HG2 1 1
22 46541 1 1 117 ARG HG3 H -3.737 3.874 16.211 1.00 . A A . 117 ARG HG3 1 1
22 46542 1 1 117 ARG HH11 H -5.215 -0.383 15.069 1.00 . A A . 117 ARG HH11 1 1
22 46543 1 1 117 ARG HH12 H -6.030 -1.364 16.191 1.00 . A A . 117 ARG HH12 1 1
22 46544 1 1 117 ARG HH21 H -5.171 0.572 19.049 1.00 . A A . 117 ARG HH21 1 1
22 46545 1 1 117 ARG HH22 H -5.993 -0.796 18.511 1.00 . A A . 117 ARG HH22 1 1
22 46546 1 1 117 ARG N N -3.198 6.137 13.094 1.00 . A A . 117 ARG N 1 1
22 46547 1 1 117 ARG NE N -4.409 1.406 16.738 1.00 . A A . 117 ARG NE 1 1
22 46548 1 1 117 ARG NH1 N -5.480 -0.537 16.026 1.00 . A A . 117 ARG NH1 1 1
22 46549 1 1 117 ARG NH2 N -5.445 0.008 18.265 1.00 . A A . 117 ARG NH2 1 1
22 46550 1 1 117 ARG O O -0.706 5.397 12.775 1.00 . A A . 117 ARG O 1 1
22 46551 1 1 118 ASN C C 1.572 3.654 14.236 1.00 . A A . 118 ASN C 1 1
22 46552 1 1 118 ASN CA C 1.098 4.979 14.791 1.00 . A A . 118 ASN CA 1 1
22 46553 1 1 118 ASN CB C 1.818 5.285 16.115 1.00 . A A . 118 ASN CB 1 1
22 46554 1 1 118 ASN CG C 3.341 5.409 15.968 1.00 . A A . 118 ASN CG 1 1
22 46555 1 1 118 ASN H H -0.737 4.779 15.837 1.00 . A A . 118 ASN H 1 1
22 46556 1 1 118 ASN HA H 1.339 5.749 14.075 1.00 . A A . 118 ASN HA 1 1
22 46557 1 1 118 ASN HB2 H 1.443 6.216 16.512 1.00 . A A . 118 ASN HB2 1 1
22 46558 1 1 118 ASN HB3 H 1.608 4.493 16.820 1.00 . A A . 118 ASN HB3 1 1
22 46559 1 1 118 ASN HD21 H 3.178 6.334 14.217 1.00 . A A . 118 ASN HD21 1 1
22 46560 1 1 118 ASN HD22 H 4.779 6.071 14.787 1.00 . A A . 118 ASN HD22 1 1
22 46561 1 1 118 ASN N N -0.361 4.981 14.952 1.00 . A A . 118 ASN N 1 1
22 46562 1 1 118 ASN ND2 N 3.807 5.992 14.889 1.00 . A A . 118 ASN ND2 1 1
22 46563 1 1 118 ASN O O 2.311 3.612 13.251 1.00 . A A . 118 ASN O 1 1
22 46564 1 1 118 ASN OD1 O 4.091 5.039 16.868 1.00 . A A . 118 ASN OD1 1 1
22 46565 1 1 119 ALA C C 0.216 0.454 14.329 1.00 . A A . 119 ALA C 1 1
22 46566 1 1 119 ALA CA C 1.482 1.264 14.430 1.00 . A A . 119 ALA CA 1 1
22 46567 1 1 119 ALA CB C 2.450 0.622 15.415 1.00 . A A . 119 ALA CB 1 1
22 46568 1 1 119 ALA H H 0.536 2.672 15.624 1.00 . A A . 119 ALA H 1 1
22 46569 1 1 119 ALA HA H 1.952 1.323 13.459 1.00 . A A . 119 ALA HA 1 1
22 46570 1 1 119 ALA HB1 H 3.350 1.216 15.479 1.00 . A A . 119 ALA HB1 1 1
22 46571 1 1 119 ALA HB2 H 2.699 -0.374 15.077 1.00 . A A . 119 ALA HB2 1 1
22 46572 1 1 119 ALA HB3 H 1.985 0.565 16.388 1.00 . A A . 119 ALA HB3 1 1
22 46573 1 1 119 ALA N N 1.139 2.588 14.853 1.00 . A A . 119 ALA N 1 1
22 46574 1 1 119 ALA O O -0.689 0.613 15.144 1.00 . A A . 119 ALA O 1 1
22 46575 1 1 120 GLN C C -0.584 -2.572 12.633 1.00 . A A . 120 GLN C 1 1
22 46576 1 1 120 GLN CA C -1.027 -1.193 13.102 1.00 . A A . 120 GLN CA 1 1
22 46577 1 1 120 GLN CB C -1.920 -0.537 12.024 1.00 . A A . 120 GLN CB 1 1
22 46578 1 1 120 GLN CD C -4.195 -1.480 12.653 1.00 . A A . 120 GLN CD 1 1
22 46579 1 1 120 GLN CG C -3.126 -1.365 11.595 1.00 . A A . 120 GLN CG 1 1
22 46580 1 1 120 GLN H H 0.872 -0.396 12.674 1.00 . A A . 120 GLN H 1 1
22 46581 1 1 120 GLN HA H -1.591 -1.271 14.019 1.00 . A A . 120 GLN HA 1 1
22 46582 1 1 120 GLN HB2 H -2.285 0.405 12.407 1.00 . A A . 120 GLN HB2 1 1
22 46583 1 1 120 GLN HB3 H -1.316 -0.339 11.150 1.00 . A A . 120 GLN HB3 1 1
22 46584 1 1 120 GLN HE21 H -4.573 -3.322 12.079 1.00 . A A . 120 GLN HE21 1 1
22 46585 1 1 120 GLN HE22 H -5.551 -2.711 13.370 1.00 . A A . 120 GLN HE22 1 1
22 46586 1 1 120 GLN HG2 H -3.569 -0.910 10.723 1.00 . A A . 120 GLN HG2 1 1
22 46587 1 1 120 GLN HG3 H -2.782 -2.357 11.341 1.00 . A A . 120 GLN HG3 1 1
22 46588 1 1 120 GLN N N 0.130 -0.359 13.321 1.00 . A A . 120 GLN N 1 1
22 46589 1 1 120 GLN NE2 N -4.829 -2.613 12.709 1.00 . A A . 120 GLN NE2 1 1
22 46590 1 1 120 GLN O O 0.482 -2.705 12.002 1.00 . A A . 120 GLN O 1 1
22 46591 1 1 120 GLN OE1 O -4.416 -0.564 13.440 1.00 . A A . 120 GLN OE1 1 1
22 46592 1 1 121 VAL C C -2.026 -4.886 11.147 1.00 . A A . 121 VAL C 1 1
22 46593 1 1 121 VAL CA C -1.145 -4.892 12.383 1.00 . A A . 121 VAL CA 1 1
22 46594 1 1 121 VAL CB C -1.519 -6.075 13.327 1.00 . A A . 121 VAL CB 1 1
22 46595 1 1 121 VAL CG1 C -1.333 -7.415 12.617 1.00 . A A . 121 VAL CG1 1 1
22 46596 1 1 121 VAL CG2 C -0.665 -6.040 14.588 1.00 . A A . 121 VAL CG2 1 1
22 46597 1 1 121 VAL H H -2.039 -3.497 13.663 1.00 . A A . 121 VAL H 1 1
22 46598 1 1 121 VAL HA H -0.112 -4.958 12.069 1.00 . A A . 121 VAL HA 1 1
22 46599 1 1 121 VAL HB H -2.556 -5.980 13.611 1.00 . A A . 121 VAL HB 1 1
22 46600 1 1 121 VAL HG11 H -1.590 -8.220 13.288 1.00 . A A . 121 VAL HG11 1 1
22 46601 1 1 121 VAL HG12 H -0.302 -7.520 12.311 1.00 . A A . 121 VAL HG12 1 1
22 46602 1 1 121 VAL HG13 H -1.972 -7.452 11.746 1.00 . A A . 121 VAL HG13 1 1
22 46603 1 1 121 VAL HG21 H -0.959 -6.846 15.242 1.00 . A A . 121 VAL HG21 1 1
22 46604 1 1 121 VAL HG22 H -0.803 -5.096 15.095 1.00 . A A . 121 VAL HG22 1 1
22 46605 1 1 121 VAL HG23 H 0.375 -6.159 14.324 1.00 . A A . 121 VAL HG23 1 1
22 46606 1 1 121 VAL N N -1.332 -3.598 12.986 1.00 . A A . 121 VAL N 1 1
22 46607 1 1 121 VAL O O -3.252 -4.698 11.248 1.00 . A A . 121 VAL O 1 1
22 46608 1 1 122 MET C C -3.221 -5.803 8.527 1.00 . A A . 122 MET C 1 1
22 46609 1 1 122 MET CA C -2.024 -4.855 8.689 1.00 . A A . 122 MET CA 1 1
22 46610 1 1 122 MET CB C -0.977 -5.112 7.617 1.00 . A A . 122 MET CB 1 1
22 46611 1 1 122 MET CE C -1.175 -2.448 4.497 1.00 . A A . 122 MET CE 1 1
22 46612 1 1 122 MET CG C -1.290 -4.581 6.238 1.00 . A A . 122 MET CG 1 1
22 46613 1 1 122 MET H H -0.437 -5.236 10.052 1.00 . A A . 122 MET H 1 1
22 46614 1 1 122 MET HA H -2.368 -3.835 8.600 1.00 . A A . 122 MET HA 1 1
22 46615 1 1 122 MET HB2 H -0.043 -4.674 7.931 1.00 . A A . 122 MET HB2 1 1
22 46616 1 1 122 MET HB3 H -0.843 -6.181 7.540 1.00 . A A . 122 MET HB3 1 1
22 46617 1 1 122 MET HE1 H -1.864 -3.016 3.891 1.00 . A A . 122 MET HE1 1 1
22 46618 1 1 122 MET HE2 H -0.165 -2.746 4.255 1.00 . A A . 122 MET HE2 1 1
22 46619 1 1 122 MET HE3 H -1.298 -1.394 4.301 1.00 . A A . 122 MET HE3 1 1
22 46620 1 1 122 MET HG2 H -0.480 -4.842 5.573 1.00 . A A . 122 MET HG2 1 1
22 46621 1 1 122 MET HG3 H -2.205 -5.036 5.888 1.00 . A A . 122 MET HG3 1 1
22 46622 1 1 122 MET N N -1.390 -5.010 10.004 1.00 . A A . 122 MET N 1 1
22 46623 1 1 122 MET O O -3.069 -7.031 8.530 1.00 . A A . 122 MET O 1 1
22 46624 1 1 122 MET SD S -1.493 -2.796 6.222 1.00 . A A . 122 MET SD 1 1
22 46625 1 1 123 GLN C C -6.140 -6.024 6.882 1.00 . A A . 123 GLN C 1 1
22 46626 1 1 123 GLN CA C -5.629 -5.965 8.327 1.00 . A A . 123 GLN CA 1 1
22 46627 1 1 123 GLN CB C -6.632 -5.287 9.278 1.00 . A A . 123 GLN CB 1 1
22 46628 1 1 123 GLN CD C -8.734 -5.484 10.647 1.00 . A A . 123 GLN CD 1 1
22 46629 1 1 123 GLN CG C -7.913 -6.051 9.509 1.00 . A A . 123 GLN CG 1 1
22 46630 1 1 123 GLN H H -4.435 -4.252 8.261 1.00 . A A . 123 GLN H 1 1
22 46631 1 1 123 GLN HA H -5.432 -6.968 8.675 1.00 . A A . 123 GLN HA 1 1
22 46632 1 1 123 GLN HB2 H -6.154 -5.143 10.235 1.00 . A A . 123 GLN HB2 1 1
22 46633 1 1 123 GLN HB3 H -6.883 -4.318 8.873 1.00 . A A . 123 GLN HB3 1 1
22 46634 1 1 123 GLN HE21 H -9.754 -4.329 9.410 1.00 . A A . 123 GLN HE21 1 1
22 46635 1 1 123 GLN HE22 H -10.194 -4.256 11.083 1.00 . A A . 123 GLN HE22 1 1
22 46636 1 1 123 GLN HG2 H -8.508 -6.027 8.608 1.00 . A A . 123 GLN HG2 1 1
22 46637 1 1 123 GLN HG3 H -7.661 -7.072 9.753 1.00 . A A . 123 GLN HG3 1 1
22 46638 1 1 123 GLN N N -4.389 -5.223 8.373 1.00 . A A . 123 GLN N 1 1
22 46639 1 1 123 GLN NE2 N -9.634 -4.604 10.356 1.00 . A A . 123 GLN NE2 1 1
22 46640 1 1 123 GLN O O -6.207 -4.998 6.202 1.00 . A A . 123 GLN O 1 1
22 46641 1 1 123 GLN OE1 O -8.553 -5.867 11.793 1.00 . A A . 123 GLN OE1 1 1
22 46642 1 1 124 THR C C -8.324 -7.008 4.780 1.00 . A A . 124 THR C 1 1
22 46643 1 1 124 THR CA C -6.872 -7.412 5.034 1.00 . A A . 124 THR CA 1 1
22 46644 1 1 124 THR CB C -6.586 -8.869 4.523 1.00 . A A . 124 THR CB 1 1
22 46645 1 1 124 THR CG2 C -7.249 -9.929 5.398 1.00 . A A . 124 THR CG2 1 1
22 46646 1 1 124 THR H H -6.478 -7.988 7.025 1.00 . A A . 124 THR H 1 1
22 46647 1 1 124 THR HA H -6.268 -6.733 4.450 1.00 . A A . 124 THR HA 1 1
22 46648 1 1 124 THR HB H -5.516 -9.018 4.545 1.00 . A A . 124 THR HB 1 1
22 46649 1 1 124 THR HG1 H -7.794 -9.614 3.179 1.00 . A A . 124 THR HG1 1 1
22 46650 1 1 124 THR HG21 H -8.311 -9.737 5.450 1.00 . A A . 124 THR HG21 1 1
22 46651 1 1 124 THR HG22 H -6.828 -9.888 6.390 1.00 . A A . 124 THR HG22 1 1
22 46652 1 1 124 THR HG23 H -7.081 -10.908 4.974 1.00 . A A . 124 THR HG23 1 1
22 46653 1 1 124 THR N N -6.474 -7.219 6.415 1.00 . A A . 124 THR N 1 1
22 46654 1 1 124 THR O O -9.248 -7.408 5.507 1.00 . A A . 124 THR O 1 1
22 46655 1 1 124 THR OG1 O -7.027 -9.027 3.170 1.00 . A A . 124 THR OG1 1 1
22 46656 1 1 125 GLY C C -10.036 -4.335 3.733 1.00 . A A . 125 GLY C 1 1
22 46657 1 1 125 GLY CA C -9.811 -5.765 3.391 1.00 . A A . 125 GLY CA 1 1
22 46658 1 1 125 GLY H H -7.732 -5.876 3.254 1.00 . A A . 125 GLY H 1 1
22 46659 1 1 125 GLY HA2 H -9.935 -5.901 2.327 1.00 . A A . 125 GLY HA2 1 1
22 46660 1 1 125 GLY HA3 H -10.537 -6.368 3.913 1.00 . A A . 125 GLY HA3 1 1
22 46661 1 1 125 GLY N N -8.509 -6.197 3.771 1.00 . A A . 125 GLY N 1 1
22 46662 1 1 125 GLY O O -11.003 -3.725 3.280 1.00 . A A . 125 GLY O 1 1
22 46663 1 1 126 ASP C C -8.416 -1.472 4.198 1.00 . A A . 126 ASP C 1 1
22 46664 1 1 126 ASP CA C -9.286 -2.422 4.951 1.00 . A A . 126 ASP CA 1 1
22 46665 1 1 126 ASP CB C -9.104 -2.271 6.453 1.00 . A A . 126 ASP CB 1 1
22 46666 1 1 126 ASP CG C -10.292 -2.786 7.212 1.00 . A A . 126 ASP CG 1 1
22 46667 1 1 126 ASP H H -8.350 -4.297 4.777 1.00 . A A . 126 ASP H 1 1
22 46668 1 1 126 ASP HA H -10.306 -2.154 4.719 1.00 . A A . 126 ASP HA 1 1
22 46669 1 1 126 ASP HB2 H -8.236 -2.840 6.750 1.00 . A A . 126 ASP HB2 1 1
22 46670 1 1 126 ASP HB3 H -8.958 -1.229 6.697 1.00 . A A . 126 ASP HB3 1 1
22 46671 1 1 126 ASP N N -9.141 -3.783 4.509 1.00 . A A . 126 ASP N 1 1
22 46672 1 1 126 ASP O O -7.541 -1.882 3.412 1.00 . A A . 126 ASP O 1 1
22 46673 1 1 126 ASP OD1 O -11.365 -2.156 7.150 1.00 . A A . 126 ASP OD1 1 1
22 46674 1 1 126 ASP OD2 O -10.179 -3.794 7.904 1.00 . A A . 126 ASP OD2 1 1
22 46675 1 1 127 GLU C C -6.913 1.529 4.524 1.00 . A A . 127 GLU C 1 1
22 46676 1 1 127 GLU CA C -7.979 0.825 3.715 1.00 . A A . 127 GLU CA 1 1
22 46677 1 1 127 GLU CB C -9.007 1.827 3.211 1.00 . A A . 127 GLU CB 1 1
22 46678 1 1 127 GLU CD C -10.779 3.479 3.771 1.00 . A A . 127 GLU CD 1 1
22 46679 1 1 127 GLU CG C -9.755 2.552 4.316 1.00 . A A . 127 GLU CG 1 1
22 46680 1 1 127 GLU H H -9.220 0.030 5.196 1.00 . A A . 127 GLU H 1 1
22 46681 1 1 127 GLU HA H -7.515 0.368 2.853 1.00 . A A . 127 GLU HA 1 1
22 46682 1 1 127 GLU HB2 H -8.503 2.566 2.605 1.00 . A A . 127 GLU HB2 1 1
22 46683 1 1 127 GLU HB3 H -9.728 1.306 2.598 1.00 . A A . 127 GLU HB3 1 1
22 46684 1 1 127 GLU HG2 H -10.245 1.823 4.945 1.00 . A A . 127 GLU HG2 1 1
22 46685 1 1 127 GLU HG3 H -9.046 3.115 4.903 1.00 . A A . 127 GLU HG3 1 1
22 46686 1 1 127 GLU N N -8.622 -0.208 4.458 1.00 . A A . 127 GLU N 1 1
22 46687 1 1 127 GLU O O -7.052 1.755 5.751 1.00 . A A . 127 GLU O 1 1
22 46688 1 1 127 GLU OE1 O -10.414 4.497 3.174 1.00 . A A . 127 GLU OE1 1 1
22 46689 1 1 127 GLU OE2 O -11.970 3.183 3.879 1.00 . A A . 127 GLU OE2 1 1
22 46690 1 1 128 ILE C C -4.580 3.782 3.459 1.00 . A A . 128 ILE C 1 1
22 46691 1 1 128 ILE CA C -4.739 2.556 4.344 1.00 . A A . 128 ILE CA 1 1
22 46692 1 1 128 ILE CB C -3.413 1.702 4.301 1.00 . A A . 128 ILE CB 1 1
22 46693 1 1 128 ILE CD1 C -4.346 -0.721 4.539 1.00 . A A . 128 ILE CD1 1 1
22 46694 1 1 128 ILE CG1 C -3.506 0.398 5.140 1.00 . A A . 128 ILE CG1 1 1
22 46695 1 1 128 ILE CG2 C -2.218 2.526 4.768 1.00 . A A . 128 ILE CG2 1 1
22 46696 1 1 128 ILE H H -5.848 1.631 2.877 1.00 . A A . 128 ILE H 1 1
22 46697 1 1 128 ILE HA H -4.951 2.864 5.357 1.00 . A A . 128 ILE HA 1 1
22 46698 1 1 128 ILE HB H -3.235 1.440 3.268 1.00 . A A . 128 ILE HB 1 1
22 46699 1 1 128 ILE HD11 H -4.335 -1.574 5.202 1.00 . A A . 128 ILE HD11 1 1
22 46700 1 1 128 ILE HD12 H -3.935 -1.003 3.581 1.00 . A A . 128 ILE HD12 1 1
22 46701 1 1 128 ILE HD13 H -5.362 -0.377 4.410 1.00 . A A . 128 ILE HD13 1 1
22 46702 1 1 128 ILE HG12 H -2.514 0.003 5.287 1.00 . A A . 128 ILE HG12 1 1
22 46703 1 1 128 ILE HG13 H -3.924 0.645 6.105 1.00 . A A . 128 ILE HG13 1 1
22 46704 1 1 128 ILE HG21 H -2.382 2.854 5.784 1.00 . A A . 128 ILE HG21 1 1
22 46705 1 1 128 ILE HG22 H -2.102 3.388 4.128 1.00 . A A . 128 ILE HG22 1 1
22 46706 1 1 128 ILE HG23 H -1.324 1.922 4.725 1.00 . A A . 128 ILE HG23 1 1
22 46707 1 1 128 ILE N N -5.865 1.856 3.834 1.00 . A A . 128 ILE N 1 1
22 46708 1 1 128 ILE O O -4.330 3.668 2.264 1.00 . A A . 128 ILE O 1 1
22 46709 1 1 129 GLN C C -3.443 6.841 3.563 1.00 . A A . 129 GLN C 1 1
22 46710 1 1 129 GLN CA C -4.737 6.134 3.275 1.00 . A A . 129 GLN CA 1 1
22 46711 1 1 129 GLN CB C -5.897 7.048 3.639 1.00 . A A . 129 GLN CB 1 1
22 46712 1 1 129 GLN CD C -8.377 7.359 3.832 1.00 . A A . 129 GLN CD 1 1
22 46713 1 1 129 GLN CG C -7.258 6.383 3.585 1.00 . A A . 129 GLN CG 1 1
22 46714 1 1 129 GLN H H -4.972 4.946 4.979 1.00 . A A . 129 GLN H 1 1
22 46715 1 1 129 GLN HA H -4.799 5.900 2.222 1.00 . A A . 129 GLN HA 1 1
22 46716 1 1 129 GLN HB2 H -5.741 7.427 4.637 1.00 . A A . 129 GLN HB2 1 1
22 46717 1 1 129 GLN HB3 H -5.904 7.882 2.952 1.00 . A A . 129 GLN HB3 1 1
22 46718 1 1 129 GLN HE21 H -9.619 6.200 2.855 1.00 . A A . 129 GLN HE21 1 1
22 46719 1 1 129 GLN HE22 H -10.296 7.657 3.432 1.00 . A A . 129 GLN HE22 1 1
22 46720 1 1 129 GLN HG2 H -7.397 5.944 2.608 1.00 . A A . 129 GLN HG2 1 1
22 46721 1 1 129 GLN HG3 H -7.302 5.608 4.337 1.00 . A A . 129 GLN HG3 1 1
22 46722 1 1 129 GLN N N -4.794 4.918 4.015 1.00 . A A . 129 GLN N 1 1
22 46723 1 1 129 GLN NE2 N -9.526 7.054 3.338 1.00 . A A . 129 GLN NE2 1 1
22 46724 1 1 129 GLN O O -3.160 7.192 4.716 1.00 . A A . 129 GLN O 1 1
22 46725 1 1 129 GLN OE1 O -8.213 8.364 4.530 1.00 . A A . 129 GLN OE1 1 1
22 46726 1 1 130 ILE C C -1.718 9.231 2.393 1.00 . A A . 130 ILE C 1 1
22 46727 1 1 130 ILE CA C -1.434 7.766 2.668 1.00 . A A . 130 ILE CA 1 1
22 46728 1 1 130 ILE CB C -0.300 7.195 1.744 1.00 . A A . 130 ILE CB 1 1
22 46729 1 1 130 ILE CD1 C 0.290 6.566 -0.686 1.00 . A A . 130 ILE CD1 1 1
22 46730 1 1 130 ILE CG1 C -0.760 7.093 0.271 1.00 . A A . 130 ILE CG1 1 1
22 46731 1 1 130 ILE CG2 C 0.162 5.833 2.263 1.00 . A A . 130 ILE CG2 1 1
22 46732 1 1 130 ILE H H -2.965 6.722 1.664 1.00 . A A . 130 ILE H 1 1
22 46733 1 1 130 ILE HA H -1.133 7.683 3.703 1.00 . A A . 130 ILE HA 1 1
22 46734 1 1 130 ILE HB H 0.541 7.869 1.809 1.00 . A A . 130 ILE HB 1 1
22 46735 1 1 130 ILE HD11 H 1.139 7.233 -0.686 1.00 . A A . 130 ILE HD11 1 1
22 46736 1 1 130 ILE HD12 H -0.126 6.515 -1.681 1.00 . A A . 130 ILE HD12 1 1
22 46737 1 1 130 ILE HD13 H 0.604 5.581 -0.372 1.00 . A A . 130 ILE HD13 1 1
22 46738 1 1 130 ILE HG12 H -1.615 6.436 0.220 1.00 . A A . 130 ILE HG12 1 1
22 46739 1 1 130 ILE HG13 H -1.057 8.077 -0.064 1.00 . A A . 130 ILE HG13 1 1
22 46740 1 1 130 ILE HG21 H 0.938 5.449 1.618 1.00 . A A . 130 ILE HG21 1 1
22 46741 1 1 130 ILE HG22 H -0.671 5.145 2.272 1.00 . A A . 130 ILE HG22 1 1
22 46742 1 1 130 ILE HG23 H 0.550 5.941 3.265 1.00 . A A . 130 ILE HG23 1 1
22 46743 1 1 130 ILE N N -2.668 7.044 2.543 1.00 . A A . 130 ILE N 1 1
22 46744 1 1 130 ILE O O -1.922 9.654 1.242 1.00 . A A . 130 ILE O 1 1
22 46745 1 1 131 GLY C C -3.715 11.413 3.142 1.00 . A A . 131 GLY C 1 1
22 46746 1 1 131 GLY CA C -2.228 11.345 3.344 1.00 . A A . 131 GLY CA 1 1
22 46747 1 1 131 GLY H H -1.709 9.610 4.355 1.00 . A A . 131 GLY H 1 1
22 46748 1 1 131 GLY HA2 H -1.950 11.878 4.243 1.00 . A A . 131 GLY HA2 1 1
22 46749 1 1 131 GLY HA3 H -1.741 11.788 2.490 1.00 . A A . 131 GLY HA3 1 1
22 46750 1 1 131 GLY N N -1.844 9.981 3.457 1.00 . A A . 131 GLY N 1 1
22 46751 1 1 131 GLY O O -4.487 11.358 4.097 1.00 . A A . 131 GLY O 1 1
22 46752 1 1 132 LYS C C -5.773 10.572 0.350 1.00 . A A . 132 LYS C 1 1
22 46753 1 1 132 LYS CA C -5.528 11.477 1.538 1.00 . A A . 132 LYS CA 1 1
22 46754 1 1 132 LYS CB C -6.019 12.896 1.230 1.00 . A A . 132 LYS CB 1 1
22 46755 1 1 132 LYS CD C -6.517 15.193 2.057 1.00 . A A . 132 LYS CD 1 1
22 46756 1 1 132 LYS CE C -6.505 16.114 3.257 1.00 . A A . 132 LYS CE 1 1
22 46757 1 1 132 LYS CG C -6.018 13.823 2.426 1.00 . A A . 132 LYS CG 1 1
22 46758 1 1 132 LYS H H -3.437 11.496 1.192 1.00 . A A . 132 LYS H 1 1
22 46759 1 1 132 LYS HA H -6.078 11.092 2.385 1.00 . A A . 132 LYS HA 1 1
22 46760 1 1 132 LYS HB2 H -5.382 13.323 0.470 1.00 . A A . 132 LYS HB2 1 1
22 46761 1 1 132 LYS HB3 H -7.026 12.838 0.846 1.00 . A A . 132 LYS HB3 1 1
22 46762 1 1 132 LYS HD2 H -5.887 15.605 1.284 1.00 . A A . 132 LYS HD2 1 1
22 46763 1 1 132 LYS HD3 H -7.528 15.106 1.691 1.00 . A A . 132 LYS HD3 1 1
22 46764 1 1 132 LYS HE2 H -7.197 15.736 3.995 1.00 . A A . 132 LYS HE2 1 1
22 46765 1 1 132 LYS HE3 H -5.511 16.129 3.678 1.00 . A A . 132 LYS HE3 1 1
22 46766 1 1 132 LYS HG2 H -6.659 13.411 3.192 1.00 . A A . 132 LYS HG2 1 1
22 46767 1 1 132 LYS HG3 H -5.009 13.902 2.805 1.00 . A A . 132 LYS HG3 1 1
22 46768 1 1 132 LYS HZ1 H -6.238 17.875 2.191 1.00 . A A . 132 LYS HZ1 1 1
22 46769 1 1 132 LYS HZ2 H -6.893 18.094 3.732 1.00 . A A . 132 LYS HZ2 1 1
22 46770 1 1 132 LYS HZ3 H -7.848 17.488 2.473 1.00 . A A . 132 LYS HZ3 1 1
22 46771 1 1 132 LYS N N -4.120 11.469 1.896 1.00 . A A . 132 LYS N 1 1
22 46772 1 1 132 LYS NZ N -6.897 17.483 2.893 1.00 . A A . 132 LYS NZ 1 1
22 46773 1 1 132 LYS O O -6.818 10.637 -0.296 1.00 . A A . 132 LYS O 1 1
22 46774 1 1 133 PHE C C -5.264 7.430 -0.544 1.00 . A A . 133 PHE C 1 1
22 46775 1 1 133 PHE CA C -4.937 8.806 -1.051 1.00 . A A . 133 PHE CA 1 1
22 46776 1 1 133 PHE CB C -3.684 8.831 -1.906 1.00 . A A . 133 PHE CB 1 1
22 46777 1 1 133 PHE CD1 C -4.359 10.786 -3.312 1.00 . A A . 133 PHE CD1 1 1
22 46778 1 1 133 PHE CD2 C -2.295 10.894 -2.131 1.00 . A A . 133 PHE CD2 1 1
22 46779 1 1 133 PHE CE1 C -4.150 12.051 -3.810 1.00 . A A . 133 PHE CE1 1 1
22 46780 1 1 133 PHE CE2 C -2.084 12.157 -2.623 1.00 . A A . 133 PHE CE2 1 1
22 46781 1 1 133 PHE CG C -3.430 10.193 -2.467 1.00 . A A . 133 PHE CG 1 1
22 46782 1 1 133 PHE CZ C -3.011 12.737 -3.465 1.00 . A A . 133 PHE CZ 1 1
22 46783 1 1 133 PHE H H -4.015 9.673 0.627 1.00 . A A . 133 PHE H 1 1
22 46784 1 1 133 PHE HA H -5.776 9.144 -1.641 1.00 . A A . 133 PHE HA 1 1
22 46785 1 1 133 PHE HB2 H -2.832 8.538 -1.309 1.00 . A A . 133 PHE HB2 1 1
22 46786 1 1 133 PHE HB3 H -3.800 8.144 -2.732 1.00 . A A . 133 PHE HB3 1 1
22 46787 1 1 133 PHE HD1 H -5.253 10.244 -3.581 1.00 . A A . 133 PHE HD1 1 1
22 46788 1 1 133 PHE HD2 H -1.565 10.443 -1.475 1.00 . A A . 133 PHE HD2 1 1
22 46789 1 1 133 PHE HE1 H -4.878 12.502 -4.469 1.00 . A A . 133 PHE HE1 1 1
22 46790 1 1 133 PHE HE2 H -1.188 12.698 -2.355 1.00 . A A . 133 PHE HE2 1 1
22 46791 1 1 133 PHE HZ H -2.844 13.732 -3.848 1.00 . A A . 133 PHE HZ 1 1
22 46792 1 1 133 PHE N N -4.817 9.719 0.063 1.00 . A A . 133 PHE N 1 1
22 46793 1 1 133 PHE O O -4.603 6.922 0.363 1.00 . A A . 133 PHE O 1 1
22 46794 1 1 134 ARG C C -6.208 4.375 -1.258 1.00 . A A . 134 ARG C 1 1
22 46795 1 1 134 ARG CA C -6.819 5.612 -0.607 1.00 . A A . 134 ARG CA 1 1
22 46796 1 1 134 ARG CB C -8.328 5.652 -0.837 1.00 . A A . 134 ARG CB 1 1
22 46797 1 1 134 ARG CD C -10.634 4.884 -0.289 1.00 . A A . 134 ARG CD 1 1
22 46798 1 1 134 ARG CG C -9.150 4.702 0.006 1.00 . A A . 134 ARG CG 1 1
22 46799 1 1 134 ARG CZ C -12.769 3.970 0.627 1.00 . A A . 134 ARG CZ 1 1
22 46800 1 1 134 ARG H H -6.608 7.177 -1.980 1.00 . A A . 134 ARG H 1 1
22 46801 1 1 134 ARG HA H -6.646 5.587 0.458 1.00 . A A . 134 ARG HA 1 1
22 46802 1 1 134 ARG HB2 H -8.676 6.653 -0.632 1.00 . A A . 134 ARG HB2 1 1
22 46803 1 1 134 ARG HB3 H -8.516 5.432 -1.878 1.00 . A A . 134 ARG HB3 1 1
22 46804 1 1 134 ARG HD2 H -10.855 5.940 -0.330 1.00 . A A . 134 ARG HD2 1 1
22 46805 1 1 134 ARG HD3 H -10.861 4.433 -1.244 1.00 . A A . 134 ARG HD3 1 1
22 46806 1 1 134 ARG HE H -11.005 4.110 1.599 1.00 . A A . 134 ARG HE 1 1
22 46807 1 1 134 ARG HG2 H -8.859 3.686 -0.219 1.00 . A A . 134 ARG HG2 1 1
22 46808 1 1 134 ARG HG3 H -8.971 4.907 1.052 1.00 . A A . 134 ARG HG3 1 1
22 46809 1 1 134 ARG HH11 H -13.007 4.737 -1.252 1.00 . A A . 134 ARG HH11 1 1
22 46810 1 1 134 ARG HH12 H -14.413 4.038 -0.566 1.00 . A A . 134 ARG HH12 1 1
22 46811 1 1 134 ARG HH21 H -12.924 3.241 2.531 1.00 . A A . 134 ARG HH21 1 1
22 46812 1 1 134 ARG HH22 H -14.373 3.165 1.623 1.00 . A A . 134 ARG HH22 1 1
22 46813 1 1 134 ARG N N -6.259 6.822 -1.137 1.00 . A A . 134 ARG N 1 1
22 46814 1 1 134 ARG NE N -11.473 4.273 0.740 1.00 . A A . 134 ARG NE 1 1
22 46815 1 1 134 ARG NH1 N -13.438 4.272 -0.474 1.00 . A A . 134 ARG NH1 1 1
22 46816 1 1 134 ARG NH2 N -13.405 3.426 1.656 1.00 . A A . 134 ARG NH2 1 1
22 46817 1 1 134 ARG O O -6.258 4.192 -2.494 1.00 . A A . 134 ARG O 1 1
22 46818 1 1 135 LEU C C -5.765 1.216 -0.008 1.00 . A A . 135 LEU C 1 1
22 46819 1 1 135 LEU CA C -5.075 2.277 -0.809 1.00 . A A . 135 LEU CA 1 1
22 46820 1 1 135 LEU CB C -3.550 2.194 -0.551 1.00 . A A . 135 LEU CB 1 1
22 46821 1 1 135 LEU CD1 C -2.790 4.423 -1.514 1.00 . A A . 135 LEU CD1 1 1
22 46822 1 1 135 LEU CD2 C -1.160 2.554 -1.233 1.00 . A A . 135 LEU CD2 1 1
22 46823 1 1 135 LEU CG C -2.607 2.915 -1.527 1.00 . A A . 135 LEU CG 1 1
22 46824 1 1 135 LEU H H -5.555 3.779 0.524 1.00 . A A . 135 LEU H 1 1
22 46825 1 1 135 LEU HA H -5.273 2.120 -1.860 1.00 . A A . 135 LEU HA 1 1
22 46826 1 1 135 LEU HB2 H -3.364 2.598 0.433 1.00 . A A . 135 LEU HB2 1 1
22 46827 1 1 135 LEU HB3 H -3.281 1.147 -0.535 1.00 . A A . 135 LEU HB3 1 1
22 46828 1 1 135 LEU HD11 H -3.797 4.663 -1.822 1.00 . A A . 135 LEU HD11 1 1
22 46829 1 1 135 LEU HD12 H -2.080 4.888 -2.180 1.00 . A A . 135 LEU HD12 1 1
22 46830 1 1 135 LEU HD13 H -2.632 4.783 -0.509 1.00 . A A . 135 LEU HD13 1 1
22 46831 1 1 135 LEU HD21 H -1.034 1.486 -1.318 1.00 . A A . 135 LEU HD21 1 1
22 46832 1 1 135 LEU HD22 H -0.910 2.865 -0.229 1.00 . A A . 135 LEU HD22 1 1
22 46833 1 1 135 LEU HD23 H -0.511 3.056 -1.934 1.00 . A A . 135 LEU HD23 1 1
22 46834 1 1 135 LEU HG H -2.845 2.540 -2.510 1.00 . A A . 135 LEU HG 1 1
22 46835 1 1 135 LEU N N -5.635 3.546 -0.427 1.00 . A A . 135 LEU N 1 1
22 46836 1 1 135 LEU O O -6.125 1.446 1.138 1.00 . A A . 135 LEU O 1 1
22 46837 1 1 136 VAL C C -5.801 -2.254 0.019 1.00 . A A . 136 VAL C 1 1
22 46838 1 1 136 VAL CA C -6.636 -0.983 0.116 1.00 . A A . 136 VAL CA 1 1
22 46839 1 1 136 VAL CB C -8.132 -1.184 -0.326 1.00 . A A . 136 VAL CB 1 1
22 46840 1 1 136 VAL CG1 C -8.263 -1.390 -1.814 1.00 . A A . 136 VAL CG1 1 1
22 46841 1 1 136 VAL CG2 C -8.800 -2.327 0.431 1.00 . A A . 136 VAL CG2 1 1
22 46842 1 1 136 VAL H H -5.678 -0.016 -1.518 1.00 . A A . 136 VAL H 1 1
22 46843 1 1 136 VAL HA H -6.619 -0.690 1.156 1.00 . A A . 136 VAL HA 1 1
22 46844 1 1 136 VAL HB H -8.661 -0.272 -0.085 1.00 . A A . 136 VAL HB 1 1
22 46845 1 1 136 VAL HG11 H -7.869 -0.528 -2.333 1.00 . A A . 136 VAL HG11 1 1
22 46846 1 1 136 VAL HG12 H -9.302 -1.524 -2.075 1.00 . A A . 136 VAL HG12 1 1
22 46847 1 1 136 VAL HG13 H -7.703 -2.268 -2.102 1.00 . A A . 136 VAL HG13 1 1
22 46848 1 1 136 VAL HG21 H -9.812 -2.455 0.079 1.00 . A A . 136 VAL HG21 1 1
22 46849 1 1 136 VAL HG22 H -8.806 -2.107 1.489 1.00 . A A . 136 VAL HG22 1 1
22 46850 1 1 136 VAL HG23 H -8.245 -3.239 0.260 1.00 . A A . 136 VAL HG23 1 1
22 46851 1 1 136 VAL N N -5.988 0.098 -0.590 1.00 . A A . 136 VAL N 1 1
22 46852 1 1 136 VAL O O -5.321 -2.618 -1.062 1.00 . A A . 136 VAL O 1 1
22 46853 1 1 137 PHE C C -5.619 -5.305 1.258 1.00 . A A . 137 PHE C 1 1
22 46854 1 1 137 PHE CA C -4.752 -4.059 1.266 1.00 . A A . 137 PHE CA 1 1
22 46855 1 1 137 PHE CB C -3.954 -3.964 2.569 1.00 . A A . 137 PHE CB 1 1
22 46856 1 1 137 PHE CD1 C -1.806 -5.252 2.315 1.00 . A A . 137 PHE CD1 1 1
22 46857 1 1 137 PHE CD2 C -3.458 -6.090 3.815 1.00 . A A . 137 PHE CD2 1 1
22 46858 1 1 137 PHE CE1 C -0.977 -6.304 2.640 1.00 . A A . 137 PHE CE1 1 1
22 46859 1 1 137 PHE CE2 C -2.632 -7.143 4.148 1.00 . A A . 137 PHE CE2 1 1
22 46860 1 1 137 PHE CG C -3.057 -5.132 2.896 1.00 . A A . 137 PHE CG 1 1
22 46861 1 1 137 PHE CZ C -1.389 -7.250 3.562 1.00 . A A . 137 PHE CZ 1 1
22 46862 1 1 137 PHE H H -6.012 -2.535 1.970 1.00 . A A . 137 PHE H 1 1
22 46863 1 1 137 PHE HA H -4.061 -4.087 0.438 1.00 . A A . 137 PHE HA 1 1
22 46864 1 1 137 PHE HB2 H -3.329 -3.086 2.508 1.00 . A A . 137 PHE HB2 1 1
22 46865 1 1 137 PHE HB3 H -4.649 -3.831 3.385 1.00 . A A . 137 PHE HB3 1 1
22 46866 1 1 137 PHE HD1 H -1.480 -4.515 1.596 1.00 . A A . 137 PHE HD1 1 1
22 46867 1 1 137 PHE HD2 H -4.429 -6.006 4.276 1.00 . A A . 137 PHE HD2 1 1
22 46868 1 1 137 PHE HE1 H -0.003 -6.388 2.183 1.00 . A A . 137 PHE HE1 1 1
22 46869 1 1 137 PHE HE2 H -2.959 -7.880 4.866 1.00 . A A . 137 PHE HE2 1 1
22 46870 1 1 137 PHE HZ H -0.738 -8.072 3.823 1.00 . A A . 137 PHE HZ 1 1
22 46871 1 1 137 PHE N N -5.580 -2.875 1.154 1.00 . A A . 137 PHE N 1 1
22 46872 1 1 137 PHE O O -6.534 -5.429 2.069 1.00 . A A . 137 PHE O 1 1
22 46873 1 1 138 LEU C C -5.175 -8.641 0.250 1.00 . A A . 138 LEU C 1 1
22 46874 1 1 138 LEU CA C -6.092 -7.443 0.248 1.00 . A A . 138 LEU CA 1 1
22 46875 1 1 138 LEU CB C -6.934 -7.522 -1.048 1.00 . A A . 138 LEU CB 1 1
22 46876 1 1 138 LEU CD1 C -8.983 -6.376 -0.084 1.00 . A A . 138 LEU CD1 1 1
22 46877 1 1 138 LEU CD2 C -7.548 -5.166 -1.773 1.00 . A A . 138 LEU CD2 1 1
22 46878 1 1 138 LEU CG C -8.062 -6.508 -1.284 1.00 . A A . 138 LEU CG 1 1
22 46879 1 1 138 LEU H H -4.570 -6.088 -0.248 1.00 . A A . 138 LEU H 1 1
22 46880 1 1 138 LEU HA H -6.762 -7.505 1.092 1.00 . A A . 138 LEU HA 1 1
22 46881 1 1 138 LEU HB2 H -6.252 -7.436 -1.881 1.00 . A A . 138 LEU HB2 1 1
22 46882 1 1 138 LEU HB3 H -7.363 -8.513 -1.084 1.00 . A A . 138 LEU HB3 1 1
22 46883 1 1 138 LEU HD11 H -9.424 -7.336 0.141 1.00 . A A . 138 LEU HD11 1 1
22 46884 1 1 138 LEU HD12 H -9.763 -5.662 -0.309 1.00 . A A . 138 LEU HD12 1 1
22 46885 1 1 138 LEU HD13 H -8.416 -6.030 0.767 1.00 . A A . 138 LEU HD13 1 1
22 46886 1 1 138 LEU HD21 H -8.382 -4.495 -1.916 1.00 . A A . 138 LEU HD21 1 1
22 46887 1 1 138 LEU HD22 H -7.030 -5.300 -2.712 1.00 . A A . 138 LEU HD22 1 1
22 46888 1 1 138 LEU HD23 H -6.869 -4.752 -1.042 1.00 . A A . 138 LEU HD23 1 1
22 46889 1 1 138 LEU HG H -8.667 -6.940 -2.065 1.00 . A A . 138 LEU HG 1 1
22 46890 1 1 138 LEU N N -5.335 -6.218 0.357 1.00 . A A . 138 LEU N 1 1
22 46891 1 1 138 LEU O O -4.063 -8.603 -0.294 1.00 . A A . 138 LEU O 1 1
22 46892 1 1 139 ALA C C -5.449 -11.669 -0.445 1.00 . A A . 139 ALA C 1 1
22 46893 1 1 139 ALA CA C -4.954 -10.959 0.797 1.00 . A A . 139 ALA CA 1 1
22 46894 1 1 139 ALA CB C -5.202 -11.791 2.053 1.00 . A A . 139 ALA CB 1 1
22 46895 1 1 139 ALA H H -6.463 -9.596 1.370 1.00 . A A . 139 ALA H 1 1
22 46896 1 1 139 ALA HA H -3.897 -10.768 0.684 1.00 . A A . 139 ALA HA 1 1
22 46897 1 1 139 ALA HB1 H -4.674 -12.729 1.973 1.00 . A A . 139 ALA HB1 1 1
22 46898 1 1 139 ALA HB2 H -6.260 -11.981 2.152 1.00 . A A . 139 ALA HB2 1 1
22 46899 1 1 139 ALA HB3 H -4.852 -11.252 2.921 1.00 . A A . 139 ALA HB3 1 1
22 46900 1 1 139 ALA N N -5.631 -9.693 0.855 1.00 . A A . 139 ALA N 1 1
22 46901 1 1 139 ALA O O -6.457 -12.385 -0.416 1.00 . A A . 139 ALA O 1 1
22 46902 1 1 140 GLY C C -4.890 -13.332 -3.051 1.00 . A A . 140 GLY C 1 1
22 46903 1 1 140 GLY CA C -5.224 -11.876 -2.825 1.00 . A A . 140 GLY CA 1 1
22 46904 1 1 140 GLY H H -4.017 -10.797 -1.480 1.00 . A A . 140 GLY H 1 1
22 46905 1 1 140 GLY HA2 H -6.294 -11.755 -2.908 1.00 . A A . 140 GLY HA2 1 1
22 46906 1 1 140 GLY HA3 H -4.748 -11.286 -3.592 1.00 . A A . 140 GLY HA3 1 1
22 46907 1 1 140 GLY N N -4.806 -11.373 -1.543 1.00 . A A . 140 GLY N 1 1
22 46908 1 1 140 GLY O O -4.417 -14.017 -2.135 1.00 . A A . 140 GLY O 1 1
22 46909 1 1 141 PRO C C -3.401 -15.529 -4.716 1.00 . A A . 141 PRO C 1 1
22 46910 1 1 141 PRO CA C -4.885 -15.212 -4.610 1.00 . A A . 141 PRO CA 1 1
22 46911 1 1 141 PRO CB C -5.560 -15.385 -5.969 1.00 . A A . 141 PRO CB 1 1
22 46912 1 1 141 PRO CD C -5.703 -13.071 -5.403 1.00 . A A . 141 PRO CD 1 1
22 46913 1 1 141 PRO CG C -5.595 -14.022 -6.558 1.00 . A A . 141 PRO CG 1 1
22 46914 1 1 141 PRO HA H -5.342 -15.882 -3.897 1.00 . A A . 141 PRO HA 1 1
22 46915 1 1 141 PRO HB2 H -4.975 -16.063 -6.573 1.00 . A A . 141 PRO HB2 1 1
22 46916 1 1 141 PRO HB3 H -6.552 -15.785 -5.826 1.00 . A A . 141 PRO HB3 1 1
22 46917 1 1 141 PRO HD2 H -5.127 -12.176 -5.592 1.00 . A A . 141 PRO HD2 1 1
22 46918 1 1 141 PRO HD3 H -6.737 -12.818 -5.216 1.00 . A A . 141 PRO HD3 1 1
22 46919 1 1 141 PRO HG2 H -4.682 -13.837 -7.108 1.00 . A A . 141 PRO HG2 1 1
22 46920 1 1 141 PRO HG3 H -6.449 -13.920 -7.212 1.00 . A A . 141 PRO HG3 1 1
22 46921 1 1 141 PRO N N -5.140 -13.830 -4.264 1.00 . A A . 141 PRO N 1 1
22 46922 1 1 141 PRO O O -2.593 -14.729 -5.234 1.00 . A A . 141 PRO O 1 1
22 46923 1 1 142 ALA C C -1.643 -18.151 -5.457 1.00 . A A . 142 ALA C 1 1
22 46924 1 1 142 ALA CA C -1.717 -17.173 -4.301 1.00 . A A . 142 ALA CA 1 1
22 46925 1 1 142 ALA CB C -1.360 -17.860 -2.984 1.00 . A A . 142 ALA CB 1 1
22 46926 1 1 142 ALA H H -3.748 -17.230 -3.809 1.00 . A A . 142 ALA H 1 1
22 46927 1 1 142 ALA HA H -1.043 -16.346 -4.468 1.00 . A A . 142 ALA HA 1 1
22 46928 1 1 142 ALA HB1 H -2.084 -18.635 -2.785 1.00 . A A . 142 ALA HB1 1 1
22 46929 1 1 142 ALA HB2 H -1.378 -17.141 -2.179 1.00 . A A . 142 ALA HB2 1 1
22 46930 1 1 142 ALA HB3 H -0.378 -18.304 -3.051 1.00 . A A . 142 ALA HB3 1 1
22 46931 1 1 142 ALA N N -3.055 -16.678 -4.232 1.00 . A A . 142 ALA N 1 1
22 46932 1 1 142 ALA O O -2.162 -19.260 -5.371 1.00 . A A . 142 ALA O 1 1
22 46933 1 1 143 GLU C C 0.389 -19.256 -7.706 1.00 . A A . 143 GLU C 1 1
22 46934 1 1 143 GLU CA C -0.969 -18.585 -7.708 1.00 . A A . 143 GLU CA 1 1
22 46935 1 1 143 GLU CB C -1.210 -17.787 -9.005 1.00 . A A . 143 GLU CB 1 1
22 46936 1 1 143 GLU CD C -1.602 -17.817 -11.501 1.00 . A A . 143 GLU CD 1 1
22 46937 1 1 143 GLU CG C -1.319 -18.642 -10.267 1.00 . A A . 143 GLU CG 1 1
22 46938 1 1 143 GLU H H -0.669 -16.833 -6.590 1.00 . A A . 143 GLU H 1 1
22 46939 1 1 143 GLU HA H -1.727 -19.349 -7.611 1.00 . A A . 143 GLU HA 1 1
22 46940 1 1 143 GLU HB2 H -2.128 -17.228 -8.898 1.00 . A A . 143 GLU HB2 1 1
22 46941 1 1 143 GLU HB3 H -0.396 -17.092 -9.141 1.00 . A A . 143 GLU HB3 1 1
22 46942 1 1 143 GLU HG2 H -0.390 -19.173 -10.411 1.00 . A A . 143 GLU HG2 1 1
22 46943 1 1 143 GLU HG3 H -2.122 -19.354 -10.133 1.00 . A A . 143 GLU HG3 1 1
22 46944 1 1 143 GLU N N -1.066 -17.731 -6.548 1.00 . A A . 143 GLU N 1 1
22 46945 1 1 143 GLU O O 0.485 -20.408 -7.259 1.00 . A A . 143 GLU O 1 1
22 46946 1 1 143 GLU OXT O 1.400 -18.609 -8.091 1.00 . A A . 143 GLU OXT 1 1
22 46947 1 1 143 GLU OE1 O -2.737 -17.297 -11.643 1.00 . A A . 143 GLU OE1 1 1
22 46948 1 1 143 GLU OE2 O -0.707 -17.665 -12.362 1.00 . A A . 143 GLU OE2 1 1
23 46949 1 1 1 MET C C 59.402 66.888 32.849 1.00 . A A . 1 MET C 1 1
23 46950 1 1 1 MET CA C 59.353 67.510 31.477 1.00 . A A . 1 MET CA 1 1
23 46951 1 1 1 MET CB C 60.628 67.121 30.715 1.00 . A A . 1 MET CB 1 1
23 46952 1 1 1 MET CE C 63.565 65.828 30.907 1.00 . A A . 1 MET CE 1 1
23 46953 1 1 1 MET CG C 60.808 65.610 30.560 1.00 . A A . 1 MET CG 1 1
23 46954 1 1 1 MET H1 H 59.999 69.350 32.168 1.00 . A A . 1 MET H1 1 1
23 46955 1 1 1 MET H2 H 58.342 69.171 32.108 1.00 . A A . 1 MET H2 1 1
23 46956 1 1 1 MET H3 H 59.180 69.437 30.684 1.00 . A A . 1 MET H3 1 1
23 46957 1 1 1 MET HA H 58.491 67.135 30.947 1.00 . A A . 1 MET HA 1 1
23 46958 1 1 1 MET HB2 H 60.613 67.562 29.730 1.00 . A A . 1 MET HB2 1 1
23 46959 1 1 1 MET HB3 H 61.477 67.506 31.259 1.00 . A A . 1 MET HB3 1 1
23 46960 1 1 1 MET HE1 H 63.424 65.390 31.885 1.00 . A A . 1 MET HE1 1 1
23 46961 1 1 1 MET HE2 H 63.444 66.899 30.973 1.00 . A A . 1 MET HE2 1 1
23 46962 1 1 1 MET HE3 H 64.559 65.606 30.553 1.00 . A A . 1 MET HE3 1 1
23 46963 1 1 1 MET HG2 H 60.783 65.154 31.538 1.00 . A A . 1 MET HG2 1 1
23 46964 1 1 1 MET HG3 H 59.987 65.225 29.973 1.00 . A A . 1 MET HG3 1 1
23 46965 1 1 1 MET N N 59.225 68.950 31.602 1.00 . A A . 1 MET N 1 1
23 46966 1 1 1 MET O O 60.383 67.050 33.575 1.00 . A A . 1 MET O 1 1
23 46967 1 1 1 MET SD S 62.360 65.153 29.756 1.00 . A A . 1 MET SD 1 1
23 46968 1 1 2 SER C C 59.071 64.184 34.277 1.00 . A A . 2 SER C 1 1
23 46969 1 1 2 SER CA C 58.339 65.511 34.462 1.00 . A A . 2 SER CA 1 1
23 46970 1 1 2 SER CB C 56.903 65.263 34.867 1.00 . A A . 2 SER CB 1 1
23 46971 1 1 2 SER H H 57.568 66.181 32.634 1.00 . A A . 2 SER H 1 1
23 46972 1 1 2 SER HA H 58.833 66.109 35.212 1.00 . A A . 2 SER HA 1 1
23 46973 1 1 2 SER HB2 H 56.463 64.549 34.186 1.00 . A A . 2 SER HB2 1 1
23 46974 1 1 2 SER HB3 H 56.876 64.873 35.873 1.00 . A A . 2 SER HB3 1 1
23 46975 1 1 2 SER HG H 56.709 67.210 34.550 1.00 . A A . 2 SER HG 1 1
23 46976 1 1 2 SER N N 58.360 66.211 33.217 1.00 . A A . 2 SER N 1 1
23 46977 1 1 2 SER O O 59.985 63.851 35.027 1.00 . A A . 2 SER O 1 1
23 46978 1 1 2 SER OG O 56.145 66.472 34.819 1.00 . A A . 2 SER OG 1 1
23 46979 1 1 3 ASP C C 59.072 61.939 31.412 1.00 . A A . 3 ASP C 1 1
23 46980 1 1 3 ASP CA C 59.273 62.178 32.897 1.00 . A A . 3 ASP CA 1 1
23 46981 1 1 3 ASP CB C 58.569 61.077 33.719 1.00 . A A . 3 ASP CB 1 1
23 46982 1 1 3 ASP CG C 59.108 59.687 33.460 1.00 . A A . 3 ASP CG 1 1
23 46983 1 1 3 ASP H H 58.018 63.817 32.605 1.00 . A A . 3 ASP H 1 1
23 46984 1 1 3 ASP HA H 60.327 62.193 33.133 1.00 . A A . 3 ASP HA 1 1
23 46985 1 1 3 ASP HB2 H 58.693 61.290 34.770 1.00 . A A . 3 ASP HB2 1 1
23 46986 1 1 3 ASP HB3 H 57.514 61.086 33.485 1.00 . A A . 3 ASP HB3 1 1
23 46987 1 1 3 ASP N N 58.703 63.476 33.221 1.00 . A A . 3 ASP N 1 1
23 46988 1 1 3 ASP O O 57.985 62.192 30.903 1.00 . A A . 3 ASP O 1 1
23 46989 1 1 3 ASP OD1 O 60.210 59.360 33.959 1.00 . A A . 3 ASP OD1 1 1
23 46990 1 1 3 ASP OD2 O 58.434 58.885 32.790 1.00 . A A . 3 ASP OD2 1 1
23 46991 1 1 4 ASN C C 59.888 59.790 29.018 1.00 . A A . 4 ASN C 1 1
23 46992 1 1 4 ASN CA C 59.988 61.279 29.273 1.00 . A A . 4 ASN CA 1 1
23 46993 1 1 4 ASN CB C 61.158 61.895 28.461 1.00 . A A . 4 ASN CB 1 1
23 46994 1 1 4 ASN CG C 62.518 61.258 28.732 1.00 . A A . 4 ASN CG 1 1
23 46995 1 1 4 ASN H H 60.946 61.312 31.167 1.00 . A A . 4 ASN H 1 1
23 46996 1 1 4 ASN HA H 59.058 61.731 28.961 1.00 . A A . 4 ASN HA 1 1
23 46997 1 1 4 ASN HB2 H 60.948 61.783 27.408 1.00 . A A . 4 ASN HB2 1 1
23 46998 1 1 4 ASN HB3 H 61.222 62.949 28.690 1.00 . A A . 4 ASN HB3 1 1
23 46999 1 1 4 ASN HD21 H 62.952 62.639 30.087 1.00 . A A . 4 ASN HD21 1 1
23 47000 1 1 4 ASN HD22 H 64.148 61.429 29.818 1.00 . A A . 4 ASN HD22 1 1
23 47001 1 1 4 ASN N N 60.102 61.519 30.712 1.00 . A A . 4 ASN N 1 1
23 47002 1 1 4 ASN ND2 N 63.273 61.832 29.629 1.00 . A A . 4 ASN ND2 1 1
23 47003 1 1 4 ASN O O 60.450 58.982 29.763 1.00 . A A . 4 ASN O 1 1
23 47004 1 1 4 ASN OD1 O 62.897 60.278 28.093 1.00 . A A . 4 ASN OD1 1 1
23 47005 1 1 5 ASN C C 59.552 57.614 26.387 1.00 . A A . 5 ASN C 1 1
23 47006 1 1 5 ASN CA C 58.963 58.009 27.716 1.00 . A A . 5 ASN CA 1 1
23 47007 1 1 5 ASN CB C 57.470 57.633 27.780 1.00 . A A . 5 ASN CB 1 1
23 47008 1 1 5 ASN CG C 56.825 57.856 29.149 1.00 . A A . 5 ASN CG 1 1
23 47009 1 1 5 ASN H H 58.803 60.091 27.386 1.00 . A A . 5 ASN H 1 1
23 47010 1 1 5 ASN HA H 59.484 57.461 28.486 1.00 . A A . 5 ASN HA 1 1
23 47011 1 1 5 ASN HB2 H 56.928 58.224 27.058 1.00 . A A . 5 ASN HB2 1 1
23 47012 1 1 5 ASN HB3 H 57.365 56.588 27.524 1.00 . A A . 5 ASN HB3 1 1
23 47013 1 1 5 ASN HD21 H 58.530 57.474 30.103 1.00 . A A . 5 ASN HD21 1 1
23 47014 1 1 5 ASN HD22 H 57.215 57.888 31.106 1.00 . A A . 5 ASN HD22 1 1
23 47015 1 1 5 ASN N N 59.180 59.413 27.990 1.00 . A A . 5 ASN N 1 1
23 47016 1 1 5 ASN ND2 N 57.584 57.719 30.212 1.00 . A A . 5 ASN ND2 1 1
23 47017 1 1 5 ASN O O 58.980 57.892 25.324 1.00 . A A . 5 ASN O 1 1
23 47018 1 1 5 ASN OD1 O 55.632 58.136 29.240 1.00 . A A . 5 ASN OD1 1 1
23 47019 1 1 6 GLY C C 61.906 55.146 25.463 1.00 . A A . 6 GLY C 1 1
23 47020 1 1 6 GLY CA C 61.358 56.526 25.251 1.00 . A A . 6 GLY CA 1 1
23 47021 1 1 6 GLY H H 61.107 56.781 27.310 1.00 . A A . 6 GLY H 1 1
23 47022 1 1 6 GLY HA2 H 60.653 56.514 24.433 1.00 . A A . 6 GLY HA2 1 1
23 47023 1 1 6 GLY HA3 H 62.171 57.197 25.016 1.00 . A A . 6 GLY HA3 1 1
23 47024 1 1 6 GLY N N 60.688 56.975 26.441 1.00 . A A . 6 GLY N 1 1
23 47025 1 1 6 GLY O O 63.114 54.910 25.311 1.00 . A A . 6 GLY O 1 1
23 47026 1 1 7 THR C C 61.891 52.189 24.858 1.00 . A A . 7 THR C 1 1
23 47027 1 1 7 THR CA C 61.385 52.881 26.140 1.00 . A A . 7 THR CA 1 1
23 47028 1 1 7 THR CB C 60.178 52.101 26.794 1.00 . A A . 7 THR CB 1 1
23 47029 1 1 7 THR CG2 C 58.964 52.025 25.870 1.00 . A A . 7 THR CG2 1 1
23 47030 1 1 7 THR H H 60.081 54.507 25.918 1.00 . A A . 7 THR H 1 1
23 47031 1 1 7 THR HA H 62.193 52.926 26.855 1.00 . A A . 7 THR HA 1 1
23 47032 1 1 7 THR HB H 59.901 52.643 27.687 1.00 . A A . 7 THR HB 1 1
23 47033 1 1 7 THR HG1 H 60.540 50.199 26.416 1.00 . A A . 7 THR HG1 1 1
23 47034 1 1 7 THR HG21 H 58.630 53.024 25.635 1.00 . A A . 7 THR HG21 1 1
23 47035 1 1 7 THR HG22 H 58.167 51.484 26.360 1.00 . A A . 7 THR HG22 1 1
23 47036 1 1 7 THR HG23 H 59.242 51.518 24.958 1.00 . A A . 7 THR HG23 1 1
23 47037 1 1 7 THR N N 61.022 54.243 25.849 1.00 . A A . 7 THR N 1 1
23 47038 1 1 7 THR O O 61.254 52.288 23.805 1.00 . A A . 7 THR O 1 1
23 47039 1 1 7 THR OG1 O 60.561 50.774 27.190 1.00 . A A . 7 THR OG1 1 1
23 47040 1 1 8 PRO C C 62.736 49.738 23.280 1.00 . A A . 8 PRO C 1 1
23 47041 1 1 8 PRO CA C 63.643 50.876 23.742 1.00 . A A . 8 PRO CA 1 1
23 47042 1 1 8 PRO CB C 64.970 50.310 24.263 1.00 . A A . 8 PRO CB 1 1
23 47043 1 1 8 PRO CD C 63.974 51.490 26.072 1.00 . A A . 8 PRO CD 1 1
23 47044 1 1 8 PRO CG C 65.289 51.125 25.464 1.00 . A A . 8 PRO CG 1 1
23 47045 1 1 8 PRO HA H 63.825 51.564 22.930 1.00 . A A . 8 PRO HA 1 1
23 47046 1 1 8 PRO HB2 H 64.831 49.271 24.516 1.00 . A A . 8 PRO HB2 1 1
23 47047 1 1 8 PRO HB3 H 65.733 50.405 23.503 1.00 . A A . 8 PRO HB3 1 1
23 47048 1 1 8 PRO HD2 H 63.649 50.729 26.766 1.00 . A A . 8 PRO HD2 1 1
23 47049 1 1 8 PRO HD3 H 64.059 52.450 26.557 1.00 . A A . 8 PRO HD3 1 1
23 47050 1 1 8 PRO HG2 H 65.873 50.543 26.160 1.00 . A A . 8 PRO HG2 1 1
23 47051 1 1 8 PRO HG3 H 65.825 52.016 25.172 1.00 . A A . 8 PRO HG3 1 1
23 47052 1 1 8 PRO N N 63.080 51.563 24.903 1.00 . A A . 8 PRO N 1 1
23 47053 1 1 8 PRO O O 62.340 48.888 24.076 1.00 . A A . 8 PRO O 1 1
23 47054 1 1 9 GLU C C 62.413 47.693 20.726 1.00 . A A . 9 GLU C 1 1
23 47055 1 1 9 GLU CA C 61.560 48.703 21.478 1.00 . A A . 9 GLU CA 1 1
23 47056 1 1 9 GLU CB C 60.469 49.299 20.583 1.00 . A A . 9 GLU CB 1 1
23 47057 1 1 9 GLU CD C 58.400 50.743 20.471 1.00 . A A . 9 GLU CD 1 1
23 47058 1 1 9 GLU CG C 59.541 50.259 21.322 1.00 . A A . 9 GLU CG 1 1
23 47059 1 1 9 GLU H H 62.733 50.436 21.426 1.00 . A A . 9 GLU H 1 1
23 47060 1 1 9 GLU HA H 61.097 48.207 22.319 1.00 . A A . 9 GLU HA 1 1
23 47061 1 1 9 GLU HB2 H 60.935 49.832 19.768 1.00 . A A . 9 GLU HB2 1 1
23 47062 1 1 9 GLU HB3 H 59.871 48.496 20.178 1.00 . A A . 9 GLU HB3 1 1
23 47063 1 1 9 GLU HG2 H 59.129 49.752 22.183 1.00 . A A . 9 GLU HG2 1 1
23 47064 1 1 9 GLU HG3 H 60.117 51.111 21.653 1.00 . A A . 9 GLU HG3 1 1
23 47065 1 1 9 GLU N N 62.402 49.731 22.022 1.00 . A A . 9 GLU N 1 1
23 47066 1 1 9 GLU O O 63.077 48.042 19.738 1.00 . A A . 9 GLU O 1 1
23 47067 1 1 9 GLU OE1 O 57.447 49.966 20.242 1.00 . A A . 9 GLU OE1 1 1
23 47068 1 1 9 GLU OE2 O 58.414 51.902 20.016 1.00 . A A . 9 GLU OE2 1 1
23 47069 1 1 10 PRO C C 62.772 44.880 19.294 1.00 . A A . 10 PRO C 1 1
23 47070 1 1 10 PRO CA C 63.279 45.401 20.629 1.00 . A A . 10 PRO CA 1 1
23 47071 1 1 10 PRO CB C 63.260 44.289 21.674 1.00 . A A . 10 PRO CB 1 1
23 47072 1 1 10 PRO CD C 61.682 45.958 22.379 1.00 . A A . 10 PRO CD 1 1
23 47073 1 1 10 PRO CG C 61.994 44.489 22.438 1.00 . A A . 10 PRO CG 1 1
23 47074 1 1 10 PRO HA H 64.295 45.741 20.497 1.00 . A A . 10 PRO HA 1 1
23 47075 1 1 10 PRO HB2 H 63.277 43.330 21.174 1.00 . A A . 10 PRO HB2 1 1
23 47076 1 1 10 PRO HB3 H 64.126 44.389 22.310 1.00 . A A . 10 PRO HB3 1 1
23 47077 1 1 10 PRO HD2 H 60.622 46.109 22.238 1.00 . A A . 10 PRO HD2 1 1
23 47078 1 1 10 PRO HD3 H 62.015 46.444 23.285 1.00 . A A . 10 PRO HD3 1 1
23 47079 1 1 10 PRO HG2 H 61.199 43.921 21.978 1.00 . A A . 10 PRO HG2 1 1
23 47080 1 1 10 PRO HG3 H 62.129 44.173 23.461 1.00 . A A . 10 PRO HG3 1 1
23 47081 1 1 10 PRO N N 62.448 46.445 21.208 1.00 . A A . 10 PRO N 1 1
23 47082 1 1 10 PRO O O 61.599 44.504 19.146 1.00 . A A . 10 PRO O 1 1
23 47083 1 1 11 GLN C C 64.089 42.996 16.958 1.00 . A A . 11 GLN C 1 1
23 47084 1 1 11 GLN CA C 63.358 44.326 17.042 1.00 . A A . 11 GLN CA 1 1
23 47085 1 1 11 GLN CB C 63.846 45.306 15.949 1.00 . A A . 11 GLN CB 1 1
23 47086 1 1 11 GLN CD C 63.688 43.753 13.895 1.00 . A A . 11 GLN CD 1 1
23 47087 1 1 11 GLN CG C 63.290 45.074 14.529 1.00 . A A . 11 GLN CG 1 1
23 47088 1 1 11 GLN H H 64.552 45.207 18.514 1.00 . A A . 11 GLN H 1 1
23 47089 1 1 11 GLN HA H 62.292 44.168 16.958 1.00 . A A . 11 GLN HA 1 1
23 47090 1 1 11 GLN HB2 H 63.580 46.310 16.245 1.00 . A A . 11 GLN HB2 1 1
23 47091 1 1 11 GLN HB3 H 64.923 45.243 15.900 1.00 . A A . 11 GLN HB3 1 1
23 47092 1 1 11 GLN HE21 H 65.311 44.576 13.160 1.00 . A A . 11 GLN HE21 1 1
23 47093 1 1 11 GLN HE22 H 65.084 42.909 12.780 1.00 . A A . 11 GLN HE22 1 1
23 47094 1 1 11 GLN HG2 H 62.212 45.100 14.577 1.00 . A A . 11 GLN HG2 1 1
23 47095 1 1 11 GLN HG3 H 63.630 45.877 13.895 1.00 . A A . 11 GLN HG3 1 1
23 47096 1 1 11 GLN N N 63.652 44.858 18.337 1.00 . A A . 11 GLN N 1 1
23 47097 1 1 11 GLN NE2 N 64.800 43.740 13.217 1.00 . A A . 11 GLN NE2 1 1
23 47098 1 1 11 GLN O O 65.327 42.954 16.913 1.00 . A A . 11 GLN O 1 1
23 47099 1 1 11 GLN OE1 O 62.996 42.754 14.029 1.00 . A A . 11 GLN OE1 1 1
23 47100 1 1 12 VAL C C 63.309 39.835 15.806 1.00 . A A . 12 VAL C 1 1
23 47101 1 1 12 VAL CA C 63.936 40.616 16.949 1.00 . A A . 12 VAL CA 1 1
23 47102 1 1 12 VAL CB C 63.791 39.857 18.314 1.00 . A A . 12 VAL CB 1 1
23 47103 1 1 12 VAL CG1 C 62.332 39.703 18.743 1.00 . A A . 12 VAL CG1 1 1
23 47104 1 1 12 VAL CG2 C 64.487 38.503 18.270 1.00 . A A . 12 VAL CG2 1 1
23 47105 1 1 12 VAL H H 62.379 42.003 17.047 1.00 . A A . 12 VAL H 1 1
23 47106 1 1 12 VAL HA H 64.984 40.744 16.731 1.00 . A A . 12 VAL HA 1 1
23 47107 1 1 12 VAL HB H 64.280 40.459 19.066 1.00 . A A . 12 VAL HB 1 1
23 47108 1 1 12 VAL HG11 H 61.794 39.143 17.992 1.00 . A A . 12 VAL HG11 1 1
23 47109 1 1 12 VAL HG12 H 61.883 40.679 18.854 1.00 . A A . 12 VAL HG12 1 1
23 47110 1 1 12 VAL HG13 H 62.288 39.177 19.686 1.00 . A A . 12 VAL HG13 1 1
23 47111 1 1 12 VAL HG21 H 65.547 38.642 18.112 1.00 . A A . 12 VAL HG21 1 1
23 47112 1 1 12 VAL HG22 H 64.074 37.913 17.466 1.00 . A A . 12 VAL HG22 1 1
23 47113 1 1 12 VAL HG23 H 64.323 37.991 19.205 1.00 . A A . 12 VAL HG23 1 1
23 47114 1 1 12 VAL N N 63.355 41.929 17.005 1.00 . A A . 12 VAL N 1 1
23 47115 1 1 12 VAL O O 62.089 39.890 15.601 1.00 . A A . 12 VAL O 1 1
23 47116 1 1 13 GLU C C 63.649 36.913 14.227 1.00 . A A . 13 GLU C 1 1
23 47117 1 1 13 GLU CA C 63.631 38.405 13.927 1.00 . A A . 13 GLU CA 1 1
23 47118 1 1 13 GLU CB C 64.434 38.700 12.659 1.00 . A A . 13 GLU CB 1 1
23 47119 1 1 13 GLU CD C 64.738 38.213 10.207 1.00 . A A . 13 GLU CD 1 1
23 47120 1 1 13 GLU CG C 63.916 37.963 11.430 1.00 . A A . 13 GLU CG 1 1
23 47121 1 1 13 GLU H H 65.089 39.148 15.234 1.00 . A A . 13 GLU H 1 1
23 47122 1 1 13 GLU HA H 62.611 38.720 13.769 1.00 . A A . 13 GLU HA 1 1
23 47123 1 1 13 GLU HB2 H 64.393 39.761 12.462 1.00 . A A . 13 GLU HB2 1 1
23 47124 1 1 13 GLU HB3 H 65.461 38.408 12.819 1.00 . A A . 13 GLU HB3 1 1
23 47125 1 1 13 GLU HG2 H 63.921 36.902 11.631 1.00 . A A . 13 GLU HG2 1 1
23 47126 1 1 13 GLU HG3 H 62.902 38.282 11.241 1.00 . A A . 13 GLU HG3 1 1
23 47127 1 1 13 GLU N N 64.126 39.155 15.043 1.00 . A A . 13 GLU N 1 1
23 47128 1 1 13 GLU O O 64.638 36.376 14.741 1.00 . A A . 13 GLU O 1 1
23 47129 1 1 13 GLU OE1 O 65.727 37.485 9.984 1.00 . A A . 13 GLU OE1 1 1
23 47130 1 1 13 GLU OE2 O 64.404 39.130 9.431 1.00 . A A . 13 GLU OE2 1 1
23 47131 1 1 14 THR C C 61.341 34.399 13.095 1.00 . A A . 14 THR C 1 1
23 47132 1 1 14 THR CA C 62.409 34.854 14.083 1.00 . A A . 14 THR CA 1 1
23 47133 1 1 14 THR CB C 62.046 34.415 15.527 1.00 . A A . 14 THR CB 1 1
23 47134 1 1 14 THR CG2 C 61.903 32.898 15.614 1.00 . A A . 14 THR CG2 1 1
23 47135 1 1 14 THR H H 61.766 36.801 13.685 1.00 . A A . 14 THR H 1 1
23 47136 1 1 14 THR HA H 63.352 34.412 13.796 1.00 . A A . 14 THR HA 1 1
23 47137 1 1 14 THR HB H 61.116 34.883 15.813 1.00 . A A . 14 THR HB 1 1
23 47138 1 1 14 THR HG1 H 63.702 35.380 15.896 1.00 . A A . 14 THR HG1 1 1
23 47139 1 1 14 THR HG21 H 61.150 32.560 14.918 1.00 . A A . 14 THR HG21 1 1
23 47140 1 1 14 THR HG22 H 61.617 32.624 16.618 1.00 . A A . 14 THR HG22 1 1
23 47141 1 1 14 THR HG23 H 62.847 32.433 15.373 1.00 . A A . 14 THR HG23 1 1
23 47142 1 1 14 THR N N 62.548 36.278 13.970 1.00 . A A . 14 THR N 1 1
23 47143 1 1 14 THR O O 60.143 34.658 13.283 1.00 . A A . 14 THR O 1 1
23 47144 1 1 14 THR OG1 O 63.093 34.837 16.422 1.00 . A A . 14 THR OG1 1 1
23 47145 1 1 15 THR C C 60.575 31.855 11.204 1.00 . A A . 15 THR C 1 1
23 47146 1 1 15 THR CA C 60.915 33.329 11.011 1.00 . A A . 15 THR CA 1 1
23 47147 1 1 15 THR CB C 61.551 33.607 9.636 1.00 . A A . 15 THR CB 1 1
23 47148 1 1 15 THR CG2 C 61.490 35.093 9.313 1.00 . A A . 15 THR CG2 1 1
23 47149 1 1 15 THR H H 62.718 33.567 11.900 1.00 . A A . 15 THR H 1 1
23 47150 1 1 15 THR HA H 60.007 33.907 11.088 1.00 . A A . 15 THR HA 1 1
23 47151 1 1 15 THR HB H 61.010 33.056 8.881 1.00 . A A . 15 THR HB 1 1
23 47152 1 1 15 THR HG1 H 63.156 33.061 8.707 1.00 . A A . 15 THR HG1 1 1
23 47153 1 1 15 THR HG21 H 61.996 35.646 10.091 1.00 . A A . 15 THR HG21 1 1
23 47154 1 1 15 THR HG22 H 60.458 35.410 9.261 1.00 . A A . 15 THR HG22 1 1
23 47155 1 1 15 THR HG23 H 61.977 35.278 8.367 1.00 . A A . 15 THR HG23 1 1
23 47156 1 1 15 THR N N 61.775 33.777 12.038 1.00 . A A . 15 THR N 1 1
23 47157 1 1 15 THR O O 61.468 30.989 11.304 1.00 . A A . 15 THR O 1 1
23 47158 1 1 15 THR OG1 O 62.931 33.179 9.640 1.00 . A A . 15 THR OG1 1 1
23 47159 1 1 16 SER C C 58.757 29.471 10.229 1.00 . A A . 16 SER C 1 1
23 47160 1 1 16 SER CA C 58.782 30.277 11.530 1.00 . A A . 16 SER CA 1 1
23 47161 1 1 16 SER CB C 57.372 30.369 12.155 1.00 . A A . 16 SER CB 1 1
23 47162 1 1 16 SER H H 58.705 32.359 11.166 1.00 . A A . 16 SER H 1 1
23 47163 1 1 16 SER HA H 59.439 29.784 12.231 1.00 . A A . 16 SER HA 1 1
23 47164 1 1 16 SER HB2 H 57.403 30.986 13.038 1.00 . A A . 16 SER HB2 1 1
23 47165 1 1 16 SER HB3 H 56.699 30.813 11.437 1.00 . A A . 16 SER HB3 1 1
23 47166 1 1 16 SER HG H 55.919 29.202 12.705 1.00 . A A . 16 SER HG 1 1
23 47167 1 1 16 SER N N 59.306 31.597 11.291 1.00 . A A . 16 SER N 1 1
23 47168 1 1 16 SER O O 57.971 29.745 9.311 1.00 . A A . 16 SER O 1 1
23 47169 1 1 16 SER OG O 56.862 29.092 12.524 1.00 . A A . 16 SER OG 1 1
23 47170 1 1 17 VAL C C 58.696 26.535 9.166 1.00 . A A . 17 VAL C 1 1
23 47171 1 1 17 VAL CA C 59.740 27.626 9.021 1.00 . A A . 17 VAL CA 1 1
23 47172 1 1 17 VAL CB C 61.166 26.996 8.942 1.00 . A A . 17 VAL CB 1 1
23 47173 1 1 17 VAL CG1 C 61.296 26.016 7.780 1.00 . A A . 17 VAL CG1 1 1
23 47174 1 1 17 VAL CG2 C 62.219 28.084 8.826 1.00 . A A . 17 VAL CG2 1 1
23 47175 1 1 17 VAL H H 60.239 28.371 10.910 1.00 . A A . 17 VAL H 1 1
23 47176 1 1 17 VAL HA H 59.554 28.195 8.121 1.00 . A A . 17 VAL HA 1 1
23 47177 1 1 17 VAL HB H 61.340 26.457 9.860 1.00 . A A . 17 VAL HB 1 1
23 47178 1 1 17 VAL HG11 H 60.545 25.246 7.871 1.00 . A A . 17 VAL HG11 1 1
23 47179 1 1 17 VAL HG12 H 62.277 25.563 7.804 1.00 . A A . 17 VAL HG12 1 1
23 47180 1 1 17 VAL HG13 H 61.171 26.541 6.846 1.00 . A A . 17 VAL HG13 1 1
23 47181 1 1 17 VAL HG21 H 62.137 28.747 9.674 1.00 . A A . 17 VAL HG21 1 1
23 47182 1 1 17 VAL HG22 H 62.057 28.645 7.918 1.00 . A A . 17 VAL HG22 1 1
23 47183 1 1 17 VAL HG23 H 63.202 27.638 8.806 1.00 . A A . 17 VAL HG23 1 1
23 47184 1 1 17 VAL N N 59.636 28.508 10.153 1.00 . A A . 17 VAL N 1 1
23 47185 1 1 17 VAL O O 58.537 25.957 10.246 1.00 . A A . 17 VAL O 1 1
23 47186 1 1 18 PHE C C 57.482 24.013 7.487 1.00 . A A . 18 PHE C 1 1
23 47187 1 1 18 PHE CA C 56.953 25.267 8.135 1.00 . A A . 18 PHE CA 1 1
23 47188 1 1 18 PHE CB C 55.661 25.737 7.441 1.00 . A A . 18 PHE CB 1 1
23 47189 1 1 18 PHE CD1 C 55.756 25.317 4.964 1.00 . A A . 18 PHE CD1 1 1
23 47190 1 1 18 PHE CD2 C 56.110 27.534 5.752 1.00 . A A . 18 PHE CD2 1 1
23 47191 1 1 18 PHE CE1 C 55.934 25.747 3.672 1.00 . A A . 18 PHE CE1 1 1
23 47192 1 1 18 PHE CE2 C 56.286 27.971 4.463 1.00 . A A . 18 PHE CE2 1 1
23 47193 1 1 18 PHE CG C 55.844 26.205 6.021 1.00 . A A . 18 PHE CG 1 1
23 47194 1 1 18 PHE CZ C 56.201 27.078 3.422 1.00 . A A . 18 PHE CZ 1 1
23 47195 1 1 18 PHE H H 58.140 26.810 7.311 1.00 . A A . 18 PHE H 1 1
23 47196 1 1 18 PHE HA H 56.732 25.046 9.170 1.00 . A A . 18 PHE HA 1 1
23 47197 1 1 18 PHE HB2 H 54.954 24.922 7.425 1.00 . A A . 18 PHE HB2 1 1
23 47198 1 1 18 PHE HB3 H 55.238 26.548 8.013 1.00 . A A . 18 PHE HB3 1 1
23 47199 1 1 18 PHE HD1 H 55.549 24.275 5.162 1.00 . A A . 18 PHE HD1 1 1
23 47200 1 1 18 PHE HD2 H 56.177 28.234 6.570 1.00 . A A . 18 PHE HD2 1 1
23 47201 1 1 18 PHE HE1 H 55.864 25.042 2.858 1.00 . A A . 18 PHE HE1 1 1
23 47202 1 1 18 PHE HE2 H 56.497 29.011 4.271 1.00 . A A . 18 PHE HE2 1 1
23 47203 1 1 18 PHE HZ H 56.345 27.422 2.409 1.00 . A A . 18 PHE HZ 1 1
23 47204 1 1 18 PHE N N 57.968 26.294 8.127 1.00 . A A . 18 PHE N 1 1
23 47205 1 1 18 PHE O O 58.433 24.062 6.694 1.00 . A A . 18 PHE O 1 1
23 47206 1 1 19 ARG C C 56.092 20.997 6.618 1.00 . A A . 19 ARG C 1 1
23 47207 1 1 19 ARG CA C 57.277 21.642 7.282 1.00 . A A . 19 ARG CA 1 1
23 47208 1 1 19 ARG CB C 57.754 20.746 8.418 1.00 . A A . 19 ARG CB 1 1
23 47209 1 1 19 ARG CD C 59.300 20.370 10.349 1.00 . A A . 19 ARG CD 1 1
23 47210 1 1 19 ARG CG C 58.934 21.287 9.197 1.00 . A A . 19 ARG CG 1 1
23 47211 1 1 19 ARG CZ C 60.653 20.627 12.418 1.00 . A A . 19 ARG CZ 1 1
23 47212 1 1 19 ARG H H 56.084 22.931 8.379 1.00 . A A . 19 ARG H 1 1
23 47213 1 1 19 ARG HA H 58.084 21.790 6.581 1.00 . A A . 19 ARG HA 1 1
23 47214 1 1 19 ARG HB2 H 56.934 20.597 9.104 1.00 . A A . 19 ARG HB2 1 1
23 47215 1 1 19 ARG HB3 H 58.027 19.792 7.997 1.00 . A A . 19 ARG HB3 1 1
23 47216 1 1 19 ARG HD2 H 58.440 20.253 10.989 1.00 . A A . 19 ARG HD2 1 1
23 47217 1 1 19 ARG HD3 H 59.590 19.406 9.956 1.00 . A A . 19 ARG HD3 1 1
23 47218 1 1 19 ARG HE H 60.992 21.528 10.646 1.00 . A A . 19 ARG HE 1 1
23 47219 1 1 19 ARG HG2 H 59.782 21.381 8.535 1.00 . A A . 19 ARG HG2 1 1
23 47220 1 1 19 ARG HG3 H 58.672 22.260 9.587 1.00 . A A . 19 ARG HG3 1 1
23 47221 1 1 19 ARG HH11 H 59.043 19.385 12.684 1.00 . A A . 19 ARG HH11 1 1
23 47222 1 1 19 ARG HH12 H 60.029 19.581 14.053 1.00 . A A . 19 ARG HH12 1 1
23 47223 1 1 19 ARG HH21 H 62.306 21.829 12.566 1.00 . A A . 19 ARG HH21 1 1
23 47224 1 1 19 ARG HH22 H 61.901 20.991 13.992 1.00 . A A . 19 ARG HH22 1 1
23 47225 1 1 19 ARG N N 56.873 22.911 7.797 1.00 . A A . 19 ARG N 1 1
23 47226 1 1 19 ARG NE N 60.408 20.908 11.137 1.00 . A A . 19 ARG NE 1 1
23 47227 1 1 19 ARG NH1 N 59.853 19.813 13.092 1.00 . A A . 19 ARG NH1 1 1
23 47228 1 1 19 ARG NH2 N 61.689 21.186 13.032 1.00 . A A . 19 ARG NH2 1 1
23 47229 1 1 19 ARG O O 54.954 21.380 6.887 1.00 . A A . 19 ARG O 1 1
23 47230 1 1 20 ALA C C 54.904 18.156 6.099 1.00 . A A . 20 ALA C 1 1
23 47231 1 1 20 ALA CA C 55.258 19.298 5.161 1.00 . A A . 20 ALA CA 1 1
23 47232 1 1 20 ALA CB C 55.624 18.791 3.782 1.00 . A A . 20 ALA CB 1 1
23 47233 1 1 20 ALA H H 57.262 19.862 5.502 1.00 . A A . 20 ALA H 1 1
23 47234 1 1 20 ALA HA H 54.403 19.955 5.090 1.00 . A A . 20 ALA HA 1 1
23 47235 1 1 20 ALA HB1 H 55.892 19.625 3.151 1.00 . A A . 20 ALA HB1 1 1
23 47236 1 1 20 ALA HB2 H 54.778 18.275 3.352 1.00 . A A . 20 ALA HB2 1 1
23 47237 1 1 20 ALA HB3 H 56.461 18.115 3.862 1.00 . A A . 20 ALA HB3 1 1
23 47238 1 1 20 ALA N N 56.333 20.054 5.752 1.00 . A A . 20 ALA N 1 1
23 47239 1 1 20 ALA O O 55.424 17.039 5.986 1.00 . A A . 20 ALA O 1 1
23 47240 1 1 21 ASP C C 52.697 16.570 7.659 1.00 . A A . 21 ASP C 1 1
23 47241 1 1 21 ASP CA C 53.707 17.554 8.132 1.00 . A A . 21 ASP CA 1 1
23 47242 1 1 21 ASP CB C 53.141 18.291 9.343 1.00 . A A . 21 ASP CB 1 1
23 47243 1 1 21 ASP CG C 54.133 19.174 10.043 1.00 . A A . 21 ASP CG 1 1
23 47244 1 1 21 ASP H H 53.721 19.389 7.082 1.00 . A A . 21 ASP H 1 1
23 47245 1 1 21 ASP HA H 54.596 17.028 8.443 1.00 . A A . 21 ASP HA 1 1
23 47246 1 1 21 ASP HB2 H 52.312 18.906 9.026 1.00 . A A . 21 ASP HB2 1 1
23 47247 1 1 21 ASP HB3 H 52.779 17.557 10.048 1.00 . A A . 21 ASP HB3 1 1
23 47248 1 1 21 ASP N N 54.083 18.478 7.071 1.00 . A A . 21 ASP N 1 1
23 47249 1 1 21 ASP O O 52.613 15.461 8.174 1.00 . A A . 21 ASP O 1 1
23 47250 1 1 21 ASP OD1 O 54.929 18.663 10.852 1.00 . A A . 21 ASP OD1 1 1
23 47251 1 1 21 ASP OD2 O 54.111 20.408 9.842 1.00 . A A . 21 ASP OD2 1 1
23 47252 1 1 22 LEU C C 50.920 16.189 4.670 1.00 . A A . 22 LEU C 1 1
23 47253 1 1 22 LEU CA C 50.900 16.123 6.165 1.00 . A A . 22 LEU CA 1 1
23 47254 1 1 22 LEU CB C 49.489 16.471 6.711 1.00 . A A . 22 LEU CB 1 1
23 47255 1 1 22 LEU CD1 C 47.427 17.889 6.773 1.00 . A A . 22 LEU CD1 1 1
23 47256 1 1 22 LEU CD2 C 49.613 18.984 7.107 1.00 . A A . 22 LEU CD2 1 1
23 47257 1 1 22 LEU CG C 48.886 17.861 6.378 1.00 . A A . 22 LEU CG 1 1
23 47258 1 1 22 LEU H H 52.054 17.850 6.298 1.00 . A A . 22 LEU H 1 1
23 47259 1 1 22 LEU HA H 51.147 15.115 6.460 1.00 . A A . 22 LEU HA 1 1
23 47260 1 1 22 LEU HB2 H 48.802 15.726 6.339 1.00 . A A . 22 LEU HB2 1 1
23 47261 1 1 22 LEU HB3 H 49.529 16.375 7.785 1.00 . A A . 22 LEU HB3 1 1
23 47262 1 1 22 LEU HD11 H 47.339 17.674 7.828 1.00 . A A . 22 LEU HD11 1 1
23 47263 1 1 22 LEU HD12 H 46.880 17.153 6.203 1.00 . A A . 22 LEU HD12 1 1
23 47264 1 1 22 LEU HD13 H 47.025 18.870 6.575 1.00 . A A . 22 LEU HD13 1 1
23 47265 1 1 22 LEU HD21 H 50.653 18.982 6.815 1.00 . A A . 22 LEU HD21 1 1
23 47266 1 1 22 LEU HD22 H 49.540 18.832 8.174 1.00 . A A . 22 LEU HD22 1 1
23 47267 1 1 22 LEU HD23 H 49.167 19.934 6.849 1.00 . A A . 22 LEU HD23 1 1
23 47268 1 1 22 LEU HG H 48.952 18.036 5.314 1.00 . A A . 22 LEU HG 1 1
23 47269 1 1 22 LEU N N 51.925 16.965 6.696 1.00 . A A . 22 LEU N 1 1
23 47270 1 1 22 LEU O O 51.145 17.271 4.091 1.00 . A A . 22 LEU O 1 1
23 47271 1 1 23 LEU C C 50.156 13.556 2.246 1.00 . A A . 23 LEU C 1 1
23 47272 1 1 23 LEU CA C 50.695 14.917 2.625 1.00 . A A . 23 LEU CA 1 1
23 47273 1 1 23 LEU CB C 52.075 15.244 1.953 1.00 . A A . 23 LEU CB 1 1
23 47274 1 1 23 LEU CD1 C 53.436 13.080 1.884 1.00 . A A . 23 LEU CD1 1 1
23 47275 1 1 23 LEU CD2 C 54.582 15.286 2.056 1.00 . A A . 23 LEU CD2 1 1
23 47276 1 1 23 LEU CG C 53.346 14.499 2.429 1.00 . A A . 23 LEU CG 1 1
23 47277 1 1 23 LEU H H 50.601 14.229 4.583 1.00 . A A . 23 LEU H 1 1
23 47278 1 1 23 LEU HA H 49.968 15.640 2.287 1.00 . A A . 23 LEU HA 1 1
23 47279 1 1 23 LEU HB2 H 51.971 15.043 0.899 1.00 . A A . 23 LEU HB2 1 1
23 47280 1 1 23 LEU HB3 H 52.248 16.305 2.067 1.00 . A A . 23 LEU HB3 1 1
23 47281 1 1 23 LEU HD11 H 53.474 13.112 0.806 1.00 . A A . 23 LEU HD11 1 1
23 47282 1 1 23 LEU HD12 H 52.567 12.524 2.199 1.00 . A A . 23 LEU HD12 1 1
23 47283 1 1 23 LEU HD13 H 54.327 12.605 2.264 1.00 . A A . 23 LEU HD13 1 1
23 47284 1 1 23 LEU HD21 H 54.565 16.250 2.543 1.00 . A A . 23 LEU HD21 1 1
23 47285 1 1 23 LEU HD22 H 54.612 15.419 0.985 1.00 . A A . 23 LEU HD22 1 1
23 47286 1 1 23 LEU HD23 H 55.456 14.738 2.371 1.00 . A A . 23 LEU HD23 1 1
23 47287 1 1 23 LEU HG H 53.318 14.428 3.508 1.00 . A A . 23 LEU HG 1 1
23 47288 1 1 23 LEU N N 50.737 15.048 4.054 1.00 . A A . 23 LEU N 1 1
23 47289 1 1 23 LEU O O 50.539 12.529 2.833 1.00 . A A . 23 LEU O 1 1
23 47290 1 1 24 LYS C C 47.955 12.733 -0.457 1.00 . A A . 24 LYS C 1 1
23 47291 1 1 24 LYS CA C 48.621 12.352 0.835 1.00 . A A . 24 LYS CA 1 1
23 47292 1 1 24 LYS CB C 47.584 11.739 1.836 1.00 . A A . 24 LYS CB 1 1
23 47293 1 1 24 LYS CD C 46.430 13.877 2.599 1.00 . A A . 24 LYS CD 1 1
23 47294 1 1 24 LYS CE C 45.111 14.598 2.735 1.00 . A A . 24 LYS CE 1 1
23 47295 1 1 24 LYS CG C 46.251 12.496 2.005 1.00 . A A . 24 LYS CG 1 1
23 47296 1 1 24 LYS H H 48.917 14.398 0.948 1.00 . A A . 24 LYS H 1 1
23 47297 1 1 24 LYS HA H 49.410 11.643 0.632 1.00 . A A . 24 LYS HA 1 1
23 47298 1 1 24 LYS HB2 H 47.356 10.732 1.528 1.00 . A A . 24 LYS HB2 1 1
23 47299 1 1 24 LYS HB3 H 48.062 11.687 2.804 1.00 . A A . 24 LYS HB3 1 1
23 47300 1 1 24 LYS HD2 H 46.895 13.793 3.569 1.00 . A A . 24 LYS HD2 1 1
23 47301 1 1 24 LYS HD3 H 47.078 14.444 1.948 1.00 . A A . 24 LYS HD3 1 1
23 47302 1 1 24 LYS HE2 H 44.658 14.678 1.759 1.00 . A A . 24 LYS HE2 1 1
23 47303 1 1 24 LYS HE3 H 44.462 14.023 3.380 1.00 . A A . 24 LYS HE3 1 1
23 47304 1 1 24 LYS HG2 H 45.785 12.598 1.037 1.00 . A A . 24 LYS HG2 1 1
23 47305 1 1 24 LYS HG3 H 45.604 11.916 2.648 1.00 . A A . 24 LYS HG3 1 1
23 47306 1 1 24 LYS HZ1 H 45.654 15.877 4.277 1.00 . A A . 24 LYS HZ1 1 1
23 47307 1 1 24 LYS HZ2 H 44.381 16.456 3.334 1.00 . A A . 24 LYS HZ2 1 1
23 47308 1 1 24 LYS HZ3 H 45.958 16.500 2.735 1.00 . A A . 24 LYS HZ3 1 1
23 47309 1 1 24 LYS N N 49.231 13.554 1.339 1.00 . A A . 24 LYS N 1 1
23 47310 1 1 24 LYS NZ N 45.288 15.947 3.304 1.00 . A A . 24 LYS NZ 1 1
23 47311 1 1 24 LYS O O 47.760 13.933 -0.705 1.00 . A A . 24 LYS O 1 1
23 47312 1 1 25 GLU C C 45.953 11.088 -2.912 1.00 . A A . 25 GLU C 1 1
23 47313 1 1 25 GLU CA C 47.004 12.098 -2.529 1.00 . A A . 25 GLU CA 1 1
23 47314 1 1 25 GLU CB C 48.047 12.324 -3.619 1.00 . A A . 25 GLU CB 1 1
23 47315 1 1 25 GLU CD C 50.199 11.672 -4.649 1.00 . A A . 25 GLU CD 1 1
23 47316 1 1 25 GLU CG C 49.078 11.230 -3.765 1.00 . A A . 25 GLU CG 1 1
23 47317 1 1 25 GLU H H 47.792 10.843 -1.048 1.00 . A A . 25 GLU H 1 1
23 47318 1 1 25 GLU HA H 46.488 13.031 -2.365 1.00 . A A . 25 GLU HA 1 1
23 47319 1 1 25 GLU HB2 H 47.536 12.420 -4.565 1.00 . A A . 25 GLU HB2 1 1
23 47320 1 1 25 GLU HB3 H 48.566 13.248 -3.415 1.00 . A A . 25 GLU HB3 1 1
23 47321 1 1 25 GLU HG2 H 49.476 10.987 -2.792 1.00 . A A . 25 GLU HG2 1 1
23 47322 1 1 25 GLU HG3 H 48.613 10.359 -4.202 1.00 . A A . 25 GLU HG3 1 1
23 47323 1 1 25 GLU N N 47.628 11.785 -1.276 1.00 . A A . 25 GLU N 1 1
23 47324 1 1 25 GLU O O 46.056 9.906 -2.559 1.00 . A A . 25 GLU O 1 1
23 47325 1 1 25 GLU OE1 O 51.172 12.282 -4.142 1.00 . A A . 25 GLU OE1 1 1
23 47326 1 1 25 GLU OE2 O 50.126 11.466 -5.873 1.00 . A A . 25 GLU OE2 1 1
23 47327 1 1 26 MET C C 42.954 10.419 -2.801 1.00 . A A . 26 MET C 1 1
23 47328 1 1 26 MET CA C 43.770 10.821 -4.021 1.00 . A A . 26 MET CA 1 1
23 47329 1 1 26 MET CB C 44.117 9.609 -4.910 1.00 . A A . 26 MET CB 1 1
23 47330 1 1 26 MET CE C 44.326 8.204 -7.753 1.00 . A A . 26 MET CE 1 1
23 47331 1 1 26 MET CG C 42.903 8.858 -5.451 1.00 . A A . 26 MET CG 1 1
23 47332 1 1 26 MET H H 44.985 12.526 -3.864 1.00 . A A . 26 MET H 1 1
23 47333 1 1 26 MET HA H 43.158 11.511 -4.585 1.00 . A A . 26 MET HA 1 1
23 47334 1 1 26 MET HB2 H 44.697 9.961 -5.749 1.00 . A A . 26 MET HB2 1 1
23 47335 1 1 26 MET HB3 H 44.716 8.920 -4.334 1.00 . A A . 26 MET HB3 1 1
23 47336 1 1 26 MET HE1 H 45.181 8.697 -7.318 1.00 . A A . 26 MET HE1 1 1
23 47337 1 1 26 MET HE2 H 43.718 8.930 -8.270 1.00 . A A . 26 MET HE2 1 1
23 47338 1 1 26 MET HE3 H 44.669 7.458 -8.453 1.00 . A A . 26 MET HE3 1 1
23 47339 1 1 26 MET HG2 H 42.305 8.518 -4.619 1.00 . A A . 26 MET HG2 1 1
23 47340 1 1 26 MET HG3 H 42.323 9.536 -6.058 1.00 . A A . 26 MET HG3 1 1
23 47341 1 1 26 MET N N 44.941 11.580 -3.611 1.00 . A A . 26 MET N 1 1
23 47342 1 1 26 MET O O 43.134 9.340 -2.221 1.00 . A A . 26 MET O 1 1
23 47343 1 1 26 MET SD S 43.357 7.422 -6.456 1.00 . A A . 26 MET SD 1 1
23 47344 1 1 27 GLU C C 39.894 11.655 -1.510 1.00 . A A . 27 GLU C 1 1
23 47345 1 1 27 GLU CA C 41.281 11.117 -1.230 1.00 . A A . 27 GLU CA 1 1
23 47346 1 1 27 GLU CB C 41.891 11.768 0.031 1.00 . A A . 27 GLU CB 1 1
23 47347 1 1 27 GLU CD C 41.770 11.981 2.556 1.00 . A A . 27 GLU CD 1 1
23 47348 1 1 27 GLU CG C 41.071 11.540 1.296 1.00 . A A . 27 GLU CG 1 1
23 47349 1 1 27 GLU H H 42.019 12.171 -2.865 1.00 . A A . 27 GLU H 1 1
23 47350 1 1 27 GLU HA H 41.208 10.051 -1.075 1.00 . A A . 27 GLU HA 1 1
23 47351 1 1 27 GLU HB2 H 42.880 11.365 0.190 1.00 . A A . 27 GLU HB2 1 1
23 47352 1 1 27 GLU HB3 H 41.973 12.833 -0.131 1.00 . A A . 27 GLU HB3 1 1
23 47353 1 1 27 GLU HG2 H 40.143 12.087 1.213 1.00 . A A . 27 GLU HG2 1 1
23 47354 1 1 27 GLU HG3 H 40.853 10.486 1.373 1.00 . A A . 27 GLU HG3 1 1
23 47355 1 1 27 GLU N N 42.112 11.328 -2.376 1.00 . A A . 27 GLU N 1 1
23 47356 1 1 27 GLU O O 39.682 12.875 -1.593 1.00 . A A . 27 GLU O 1 1
23 47357 1 1 27 GLU OE1 O 42.618 11.218 3.063 1.00 . A A . 27 GLU OE1 1 1
23 47358 1 1 27 GLU OE2 O 41.469 13.081 3.089 1.00 . A A . 27 GLU OE2 1 1
23 47359 1 1 28 SER C C 36.710 10.151 -1.203 1.00 . A A . 28 SER C 1 1
23 47360 1 1 28 SER CA C 37.619 11.097 -1.960 1.00 . A A . 28 SER CA 1 1
23 47361 1 1 28 SER CB C 37.342 11.073 -3.471 1.00 . A A . 28 SER CB 1 1
23 47362 1 1 28 SER H H 39.218 9.806 -1.727 1.00 . A A . 28 SER H 1 1
23 47363 1 1 28 SER HA H 37.451 12.097 -1.596 1.00 . A A . 28 SER HA 1 1
23 47364 1 1 28 SER HB2 H 36.276 11.079 -3.639 1.00 . A A . 28 SER HB2 1 1
23 47365 1 1 28 SER HB3 H 37.782 11.944 -3.934 1.00 . A A . 28 SER HB3 1 1
23 47366 1 1 28 SER HG H 37.530 9.138 -3.609 1.00 . A A . 28 SER HG 1 1
23 47367 1 1 28 SER N N 38.981 10.760 -1.718 1.00 . A A . 28 SER N 1 1
23 47368 1 1 28 SER O O 36.984 8.946 -1.132 1.00 . A A . 28 SER O 1 1
23 47369 1 1 28 SER OG O 37.890 9.904 -4.077 1.00 . A A . 28 SER OG 1 1
23 47370 1 1 29 SER C C 34.018 8.978 -0.878 1.00 . A A . 29 SER C 1 1
23 47371 1 1 29 SER CA C 34.697 9.925 0.105 1.00 . A A . 29 SER CA 1 1
23 47372 1 1 29 SER CB C 33.682 10.873 0.722 1.00 . A A . 29 SER CB 1 1
23 47373 1 1 29 SER H H 35.560 11.672 -0.603 1.00 . A A . 29 SER H 1 1
23 47374 1 1 29 SER HA H 35.184 9.361 0.887 1.00 . A A . 29 SER HA 1 1
23 47375 1 1 29 SER HB2 H 33.116 11.356 -0.061 1.00 . A A . 29 SER HB2 1 1
23 47376 1 1 29 SER HB3 H 33.015 10.320 1.367 1.00 . A A . 29 SER HB3 1 1
23 47377 1 1 29 SER HG H 34.364 11.538 2.401 1.00 . A A . 29 SER HG 1 1
23 47378 1 1 29 SER N N 35.679 10.699 -0.597 1.00 . A A . 29 SER N 1 1
23 47379 1 1 29 SER O O 33.426 9.421 -1.880 1.00 . A A . 29 SER O 1 1
23 47380 1 1 29 SER OG O 34.348 11.867 1.492 1.00 . A A . 29 SER OG 1 1
23 47381 1 1 30 THR C C 32.169 6.404 -1.025 1.00 . A A . 30 THR C 1 1
23 47382 1 1 30 THR CA C 33.607 6.692 -1.468 1.00 . A A . 30 THR CA 1 1
23 47383 1 1 30 THR CB C 34.477 5.416 -1.363 1.00 . A A . 30 THR CB 1 1
23 47384 1 1 30 THR CG2 C 34.102 4.411 -2.450 1.00 . A A . 30 THR CG2 1 1
23 47385 1 1 30 THR H H 34.591 7.424 0.211 1.00 . A A . 30 THR H 1 1
23 47386 1 1 30 THR HA H 33.616 7.049 -2.487 1.00 . A A . 30 THR HA 1 1
23 47387 1 1 30 THR HB H 34.329 4.973 -0.389 1.00 . A A . 30 THR HB 1 1
23 47388 1 1 30 THR HG1 H 36.121 6.344 -0.774 1.00 . A A . 30 THR HG1 1 1
23 47389 1 1 30 THR HG21 H 33.063 4.138 -2.341 1.00 . A A . 30 THR HG21 1 1
23 47390 1 1 30 THR HG22 H 34.717 3.528 -2.354 1.00 . A A . 30 THR HG22 1 1
23 47391 1 1 30 THR HG23 H 34.256 4.852 -3.423 1.00 . A A . 30 THR HG23 1 1
23 47392 1 1 30 THR N N 34.144 7.705 -0.616 1.00 . A A . 30 THR N 1 1
23 47393 1 1 30 THR O O 31.942 5.814 0.032 1.00 . A A . 30 THR O 1 1
23 47394 1 1 30 THR OG1 O 35.877 5.781 -1.521 1.00 . A A . 30 THR OG1 1 1
23 47395 1 1 31 GLY C C 29.206 5.389 -1.736 1.00 . A A . 31 GLY C 1 1
23 47396 1 1 31 GLY CA C 29.823 6.734 -1.431 1.00 . A A . 31 GLY CA 1 1
23 47397 1 1 31 GLY H H 31.431 7.259 -2.676 1.00 . A A . 31 GLY H 1 1
23 47398 1 1 31 GLY HA2 H 29.756 6.901 -0.366 1.00 . A A . 31 GLY HA2 1 1
23 47399 1 1 31 GLY HA3 H 29.260 7.503 -1.938 1.00 . A A . 31 GLY HA3 1 1
23 47400 1 1 31 GLY N N 31.210 6.848 -1.812 1.00 . A A . 31 GLY N 1 1
23 47401 1 1 31 GLY O O 28.268 5.290 -2.532 1.00 . A A . 31 GLY O 1 1
23 47402 1 1 32 THR C C 28.192 2.867 -0.100 1.00 . A A . 32 THR C 1 1
23 47403 1 1 32 THR CA C 29.141 3.061 -1.262 1.00 . A A . 32 THR CA 1 1
23 47404 1 1 32 THR CB C 30.193 1.967 -1.206 1.00 . A A . 32 THR CB 1 1
23 47405 1 1 32 THR CG2 C 29.568 0.608 -1.516 1.00 . A A . 32 THR CG2 1 1
23 47406 1 1 32 THR H H 30.527 4.479 -0.580 1.00 . A A . 32 THR H 1 1
23 47407 1 1 32 THR HA H 28.600 3.002 -2.196 1.00 . A A . 32 THR HA 1 1
23 47408 1 1 32 THR HB H 30.538 1.966 -0.185 1.00 . A A . 32 THR HB 1 1
23 47409 1 1 32 THR HG1 H 30.852 2.261 -3.033 1.00 . A A . 32 THR HG1 1 1
23 47410 1 1 32 THR HG21 H 28.793 0.396 -0.795 1.00 . A A . 32 THR HG21 1 1
23 47411 1 1 32 THR HG22 H 30.325 -0.159 -1.468 1.00 . A A . 32 THR HG22 1 1
23 47412 1 1 32 THR HG23 H 29.136 0.630 -2.505 1.00 . A A . 32 THR HG23 1 1
23 47413 1 1 32 THR N N 29.724 4.362 -1.135 1.00 . A A . 32 THR N 1 1
23 47414 1 1 32 THR O O 28.602 2.891 1.059 1.00 . A A . 32 THR O 1 1
23 47415 1 1 32 THR OG1 O 31.248 2.246 -2.153 1.00 . A A . 32 THR OG1 1 1
23 47416 1 1 33 ALA C C 25.744 1.072 0.907 1.00 . A A . 33 ALA C 1 1
23 47417 1 1 33 ALA CA C 25.941 2.552 0.613 1.00 . A A . 33 ALA CA 1 1
23 47418 1 1 33 ALA CB C 24.633 3.189 0.167 1.00 . A A . 33 ALA CB 1 1
23 47419 1 1 33 ALA H H 26.733 2.687 -1.351 1.00 . A A . 33 ALA H 1 1
23 47420 1 1 33 ALA HA H 26.285 3.055 1.503 1.00 . A A . 33 ALA HA 1 1
23 47421 1 1 33 ALA HB1 H 24.281 2.692 -0.724 1.00 . A A . 33 ALA HB1 1 1
23 47422 1 1 33 ALA HB2 H 24.797 4.235 -0.044 1.00 . A A . 33 ALA HB2 1 1
23 47423 1 1 33 ALA HB3 H 23.895 3.091 0.951 1.00 . A A . 33 ALA HB3 1 1
23 47424 1 1 33 ALA N N 26.955 2.719 -0.398 1.00 . A A . 33 ALA N 1 1
23 47425 1 1 33 ALA O O 25.343 0.311 0.019 1.00 . A A . 33 ALA O 1 1
23 47426 1 1 34 PRO C C 24.386 -1.085 2.604 1.00 . A A . 34 PRO C 1 1
23 47427 1 1 34 PRO CA C 25.865 -0.764 2.511 1.00 . A A . 34 PRO CA 1 1
23 47428 1 1 34 PRO CB C 26.523 -0.897 3.881 1.00 . A A . 34 PRO CB 1 1
23 47429 1 1 34 PRO CD C 26.672 1.421 3.216 1.00 . A A . 34 PRO CD 1 1
23 47430 1 1 34 PRO CG C 26.653 0.498 4.407 1.00 . A A . 34 PRO CG 1 1
23 47431 1 1 34 PRO HA H 26.329 -1.434 1.804 1.00 . A A . 34 PRO HA 1 1
23 47432 1 1 34 PRO HB2 H 25.876 -1.503 4.501 1.00 . A A . 34 PRO HB2 1 1
23 47433 1 1 34 PRO HB3 H 27.480 -1.383 3.768 1.00 . A A . 34 PRO HB3 1 1
23 47434 1 1 34 PRO HD2 H 26.079 2.299 3.422 1.00 . A A . 34 PRO HD2 1 1
23 47435 1 1 34 PRO HD3 H 27.686 1.702 2.970 1.00 . A A . 34 PRO HD3 1 1
23 47436 1 1 34 PRO HG2 H 25.808 0.728 5.040 1.00 . A A . 34 PRO HG2 1 1
23 47437 1 1 34 PRO HG3 H 27.571 0.588 4.968 1.00 . A A . 34 PRO HG3 1 1
23 47438 1 1 34 PRO N N 26.069 0.621 2.129 1.00 . A A . 34 PRO N 1 1
23 47439 1 1 34 PRO O O 23.646 -0.469 3.393 1.00 . A A . 34 PRO O 1 1
23 47440 1 1 35 ALA C C 22.469 -3.858 1.960 1.00 . A A . 35 ALA C 1 1
23 47441 1 1 35 ALA CA C 22.590 -2.379 1.753 1.00 . A A . 35 ALA CA 1 1
23 47442 1 1 35 ALA CB C 21.989 -1.975 0.420 1.00 . A A . 35 ALA CB 1 1
23 47443 1 1 35 ALA H H 24.597 -2.494 1.243 1.00 . A A . 35 ALA H 1 1
23 47444 1 1 35 ALA HA H 22.066 -1.855 2.538 1.00 . A A . 35 ALA HA 1 1
23 47445 1 1 35 ALA HB1 H 20.940 -2.233 0.397 1.00 . A A . 35 ALA HB1 1 1
23 47446 1 1 35 ALA HB2 H 22.504 -2.498 -0.373 1.00 . A A . 35 ALA HB2 1 1
23 47447 1 1 35 ALA HB3 H 22.101 -0.909 0.282 1.00 . A A . 35 ALA HB3 1 1
23 47448 1 1 35 ALA N N 23.963 -2.007 1.809 1.00 . A A . 35 ALA N 1 1
23 47449 1 1 35 ALA O O 23.288 -4.630 1.437 1.00 . A A . 35 ALA O 1 1
23 47450 1 1 36 SER C C 20.936 -6.382 1.729 1.00 . A A . 36 SER C 1 1
23 47451 1 1 36 SER CA C 21.217 -5.632 3.022 1.00 . A A . 36 SER CA 1 1
23 47452 1 1 36 SER CB C 20.027 -5.739 3.975 1.00 . A A . 36 SER CB 1 1
23 47453 1 1 36 SER H H 20.958 -3.567 3.215 1.00 . A A . 36 SER H 1 1
23 47454 1 1 36 SER HA H 22.079 -6.070 3.492 1.00 . A A . 36 SER HA 1 1
23 47455 1 1 36 SER HB2 H 19.137 -5.378 3.482 1.00 . A A . 36 SER HB2 1 1
23 47456 1 1 36 SER HB3 H 19.886 -6.771 4.257 1.00 . A A . 36 SER HB3 1 1
23 47457 1 1 36 SER HG H 21.138 -5.177 5.469 1.00 . A A . 36 SER HG 1 1
23 47458 1 1 36 SER N N 21.496 -4.247 2.756 1.00 . A A . 36 SER N 1 1
23 47459 1 1 36 SER O O 21.491 -7.459 1.502 1.00 . A A . 36 SER O 1 1
23 47460 1 1 36 SER OG O 20.251 -4.968 5.151 1.00 . A A . 36 SER OG 1 1
23 47461 1 1 37 THR C C 19.093 -7.774 -0.128 1.00 . A A . 37 THR C 1 1
23 47462 1 1 37 THR CA C 19.706 -6.371 -0.396 1.00 . A A . 37 THR CA 1 1
23 47463 1 1 37 THR CB C 20.952 -6.427 -1.323 1.00 . A A . 37 THR CB 1 1
23 47464 1 1 37 THR CG2 C 20.567 -6.757 -2.759 1.00 . A A . 37 THR CG2 1 1
23 47465 1 1 37 THR H H 19.754 -4.894 1.118 1.00 . A A . 37 THR H 1 1
23 47466 1 1 37 THR HA H 18.949 -5.737 -0.835 1.00 . A A . 37 THR HA 1 1
23 47467 1 1 37 THR HB H 21.645 -7.164 -0.945 1.00 . A A . 37 THR HB 1 1
23 47468 1 1 37 THR HG1 H 22.526 -5.251 -1.257 1.00 . A A . 37 THR HG1 1 1
23 47469 1 1 37 THR HG21 H 20.046 -7.702 -2.786 1.00 . A A . 37 THR HG21 1 1
23 47470 1 1 37 THR HG22 H 21.457 -6.816 -3.366 1.00 . A A . 37 THR HG22 1 1
23 47471 1 1 37 THR HG23 H 19.923 -5.979 -3.141 1.00 . A A . 37 THR HG23 1 1
23 47472 1 1 37 THR N N 20.094 -5.781 0.879 1.00 . A A . 37 THR N 1 1
23 47473 1 1 37 THR O O 19.296 -8.754 -0.859 1.00 . A A . 37 THR O 1 1
23 47474 1 1 37 THR OG1 O 21.572 -5.119 -1.319 1.00 . A A . 37 THR OG1 1 1
23 47475 1 1 38 GLY C C 16.242 -9.089 1.140 1.00 . A A . 38 GLY C 1 1
23 47476 1 1 38 GLY CA C 17.721 -9.069 1.350 1.00 . A A . 38 GLY CA 1 1
23 47477 1 1 38 GLY H H 18.092 -7.000 1.395 1.00 . A A . 38 GLY H 1 1
23 47478 1 1 38 GLY HA2 H 18.168 -9.879 0.794 1.00 . A A . 38 GLY HA2 1 1
23 47479 1 1 38 GLY HA3 H 17.928 -9.209 2.402 1.00 . A A . 38 GLY HA3 1 1
23 47480 1 1 38 GLY N N 18.302 -7.833 0.923 1.00 . A A . 38 GLY N 1 1
23 47481 1 1 38 GLY O O 15.514 -9.705 1.909 1.00 . A A . 38 GLY O 1 1
23 47482 1 1 39 ALA C C 13.861 -9.772 -0.523 1.00 . A A . 39 ALA C 1 1
23 47483 1 1 39 ALA CA C 14.376 -8.371 -0.237 1.00 . A A . 39 ALA CA 1 1
23 47484 1 1 39 ALA CB C 14.135 -7.462 -1.433 1.00 . A A . 39 ALA CB 1 1
23 47485 1 1 39 ALA H H 16.437 -7.952 -0.485 1.00 . A A . 39 ALA H 1 1
23 47486 1 1 39 ALA HA H 13.860 -7.963 0.619 1.00 . A A . 39 ALA HA 1 1
23 47487 1 1 39 ALA HB1 H 14.523 -6.474 -1.226 1.00 . A A . 39 ALA HB1 1 1
23 47488 1 1 39 ALA HB2 H 13.073 -7.398 -1.624 1.00 . A A . 39 ALA HB2 1 1
23 47489 1 1 39 ALA HB3 H 14.628 -7.869 -2.302 1.00 . A A . 39 ALA HB3 1 1
23 47490 1 1 39 ALA N N 15.792 -8.424 0.084 1.00 . A A . 39 ALA N 1 1
23 47491 1 1 39 ALA O O 12.859 -10.209 0.020 1.00 . A A . 39 ALA O 1 1
23 47492 1 1 40 GLU C C 14.394 -12.866 -0.598 1.00 . A A . 40 GLU C 1 1
23 47493 1 1 40 GLU CA C 14.285 -11.841 -1.729 1.00 . A A . 40 GLU CA 1 1
23 47494 1 1 40 GLU CB C 15.153 -12.235 -2.905 1.00 . A A . 40 GLU CB 1 1
23 47495 1 1 40 GLU CD C 17.451 -12.508 -3.812 1.00 . A A . 40 GLU CD 1 1
23 47496 1 1 40 GLU CG C 16.636 -12.261 -2.593 1.00 . A A . 40 GLU CG 1 1
23 47497 1 1 40 GLU H H 15.464 -10.095 -1.615 1.00 . A A . 40 GLU H 1 1
23 47498 1 1 40 GLU HA H 13.258 -11.825 -2.058 1.00 . A A . 40 GLU HA 1 1
23 47499 1 1 40 GLU HB2 H 14.856 -13.218 -3.238 1.00 . A A . 40 GLU HB2 1 1
23 47500 1 1 40 GLU HB3 H 14.987 -11.530 -3.705 1.00 . A A . 40 GLU HB3 1 1
23 47501 1 1 40 GLU HG2 H 16.926 -11.313 -2.168 1.00 . A A . 40 GLU HG2 1 1
23 47502 1 1 40 GLU HG3 H 16.828 -13.049 -1.880 1.00 . A A . 40 GLU HG3 1 1
23 47503 1 1 40 GLU N N 14.627 -10.493 -1.300 1.00 . A A . 40 GLU N 1 1
23 47504 1 1 40 GLU O O 13.937 -13.996 -0.738 1.00 . A A . 40 GLU O 1 1
23 47505 1 1 40 GLU OE1 O 17.442 -13.634 -4.324 1.00 . A A . 40 GLU OE1 1 1
23 47506 1 1 40 GLU OE2 O 18.104 -11.566 -4.289 1.00 . A A . 40 GLU OE2 1 1
23 47507 1 1 41 ASN C C 13.849 -13.613 2.347 1.00 . A A . 41 ASN C 1 1
23 47508 1 1 41 ASN CA C 15.197 -13.359 1.663 1.00 . A A . 41 ASN CA 1 1
23 47509 1 1 41 ASN CB C 16.213 -12.730 2.650 1.00 . A A . 41 ASN CB 1 1
23 47510 1 1 41 ASN CG C 16.865 -13.696 3.668 1.00 . A A . 41 ASN CG 1 1
23 47511 1 1 41 ASN H H 15.267 -11.524 0.595 1.00 . A A . 41 ASN H 1 1
23 47512 1 1 41 ASN HA H 15.582 -14.297 1.290 1.00 . A A . 41 ASN HA 1 1
23 47513 1 1 41 ASN HB2 H 17.009 -12.279 2.078 1.00 . A A . 41 ASN HB2 1 1
23 47514 1 1 41 ASN HB3 H 15.708 -11.948 3.200 1.00 . A A . 41 ASN HB3 1 1
23 47515 1 1 41 ASN HD21 H 15.266 -14.877 3.766 1.00 . A A . 41 ASN HD21 1 1
23 47516 1 1 41 ASN HD22 H 16.617 -15.331 4.740 1.00 . A A . 41 ASN HD22 1 1
23 47517 1 1 41 ASN N N 14.988 -12.461 0.522 1.00 . A A . 41 ASN N 1 1
23 47518 1 1 41 ASN ND2 N 16.182 -14.732 4.096 1.00 . A A . 41 ASN ND2 1 1
23 47519 1 1 41 ASN O O 13.687 -14.583 3.101 1.00 . A A . 41 ASN O 1 1
23 47520 1 1 41 ASN OD1 O 18.002 -13.470 4.075 1.00 . A A . 41 ASN OD1 1 1
23 47521 1 1 42 LEU C C 10.927 -14.205 2.101 1.00 . A A . 42 LEU C 1 1
23 47522 1 1 42 LEU CA C 11.534 -12.866 2.569 1.00 . A A . 42 LEU CA 1 1
23 47523 1 1 42 LEU CB C 10.690 -11.692 2.040 1.00 . A A . 42 LEU CB 1 1
23 47524 1 1 42 LEU CD1 C 9.206 -11.333 4.045 1.00 . A A . 42 LEU CD1 1 1
23 47525 1 1 42 LEU CD2 C 8.505 -10.496 1.795 1.00 . A A . 42 LEU CD2 1 1
23 47526 1 1 42 LEU CG C 9.246 -11.590 2.543 1.00 . A A . 42 LEU CG 1 1
23 47527 1 1 42 LEU H H 13.090 -12.003 1.448 1.00 . A A . 42 LEU H 1 1
23 47528 1 1 42 LEU HA H 11.576 -12.818 3.646 1.00 . A A . 42 LEU HA 1 1
23 47529 1 1 42 LEU HB2 H 11.195 -10.772 2.293 1.00 . A A . 42 LEU HB2 1 1
23 47530 1 1 42 LEU HB3 H 10.665 -11.771 0.963 1.00 . A A . 42 LEU HB3 1 1
23 47531 1 1 42 LEU HD11 H 9.684 -12.146 4.569 1.00 . A A . 42 LEU HD11 1 1
23 47532 1 1 42 LEU HD12 H 8.180 -11.249 4.372 1.00 . A A . 42 LEU HD12 1 1
23 47533 1 1 42 LEU HD13 H 9.723 -10.411 4.266 1.00 . A A . 42 LEU HD13 1 1
23 47534 1 1 42 LEU HD21 H 7.487 -10.445 2.149 1.00 . A A . 42 LEU HD21 1 1
23 47535 1 1 42 LEU HD22 H 8.507 -10.717 0.738 1.00 . A A . 42 LEU HD22 1 1
23 47536 1 1 42 LEU HD23 H 8.993 -9.547 1.964 1.00 . A A . 42 LEU HD23 1 1
23 47537 1 1 42 LEU HG H 8.742 -12.527 2.356 1.00 . A A . 42 LEU HG 1 1
23 47538 1 1 42 LEU N N 12.885 -12.746 2.056 1.00 . A A . 42 LEU N 1 1
23 47539 1 1 42 LEU O O 10.958 -14.513 0.903 1.00 . A A . 42 LEU O 1 1
23 47540 1 1 43 PRO C C 8.493 -16.158 1.923 1.00 . A A . 43 PRO C 1 1
23 47541 1 1 43 PRO CA C 9.809 -16.331 2.694 1.00 . A A . 43 PRO CA 1 1
23 47542 1 1 43 PRO CB C 9.539 -16.986 4.062 1.00 . A A . 43 PRO CB 1 1
23 47543 1 1 43 PRO CD C 10.482 -14.844 4.492 1.00 . A A . 43 PRO CD 1 1
23 47544 1 1 43 PRO CG C 10.396 -16.241 5.022 1.00 . A A . 43 PRO CG 1 1
23 47545 1 1 43 PRO HA H 10.478 -16.953 2.118 1.00 . A A . 43 PRO HA 1 1
23 47546 1 1 43 PRO HB2 H 8.491 -16.886 4.305 1.00 . A A . 43 PRO HB2 1 1
23 47547 1 1 43 PRO HB3 H 9.805 -18.032 4.023 1.00 . A A . 43 PRO HB3 1 1
23 47548 1 1 43 PRO HD2 H 9.641 -14.260 4.836 1.00 . A A . 43 PRO HD2 1 1
23 47549 1 1 43 PRO HD3 H 11.416 -14.397 4.798 1.00 . A A . 43 PRO HD3 1 1
23 47550 1 1 43 PRO HG2 H 9.944 -16.248 6.003 1.00 . A A . 43 PRO HG2 1 1
23 47551 1 1 43 PRO HG3 H 11.379 -16.687 5.061 1.00 . A A . 43 PRO HG3 1 1
23 47552 1 1 43 PRO N N 10.437 -15.046 3.035 1.00 . A A . 43 PRO N 1 1
23 47553 1 1 43 PRO O O 7.966 -15.038 1.786 1.00 . A A . 43 PRO O 1 1
23 47554 1 1 44 ALA C C 5.549 -16.968 1.583 1.00 . A A . 44 ALA C 1 1
23 47555 1 1 44 ALA CA C 6.742 -17.277 0.680 1.00 . A A . 44 ALA CA 1 1
23 47556 1 1 44 ALA CB C 6.568 -18.623 -0.006 1.00 . A A . 44 ALA CB 1 1
23 47557 1 1 44 ALA H H 8.424 -18.119 1.595 1.00 . A A . 44 ALA H 1 1
23 47558 1 1 44 ALA HA H 6.813 -16.513 -0.079 1.00 . A A . 44 ALA HA 1 1
23 47559 1 1 44 ALA HB1 H 7.430 -18.826 -0.623 1.00 . A A . 44 ALA HB1 1 1
23 47560 1 1 44 ALA HB2 H 5.683 -18.604 -0.622 1.00 . A A . 44 ALA HB2 1 1
23 47561 1 1 44 ALA HB3 H 6.469 -19.398 0.738 1.00 . A A . 44 ALA HB3 1 1
23 47562 1 1 44 ALA N N 7.972 -17.262 1.435 1.00 . A A . 44 ALA N 1 1
23 47563 1 1 44 ALA O O 5.574 -17.246 2.794 1.00 . A A . 44 ALA O 1 1
23 47564 1 1 45 GLY C C 3.313 -14.512 1.929 1.00 . A A . 45 GLY C 1 1
23 47565 1 1 45 GLY CA C 3.362 -16.011 1.762 1.00 . A A . 45 GLY CA 1 1
23 47566 1 1 45 GLY H H 4.520 -16.286 0.024 1.00 . A A . 45 GLY H 1 1
23 47567 1 1 45 GLY HA2 H 2.468 -16.340 1.251 1.00 . A A . 45 GLY HA2 1 1
23 47568 1 1 45 GLY HA3 H 3.404 -16.467 2.738 1.00 . A A . 45 GLY HA3 1 1
23 47569 1 1 45 GLY N N 4.515 -16.411 1.000 1.00 . A A . 45 GLY N 1 1
23 47570 1 1 45 GLY O O 2.915 -14.008 2.974 1.00 . A A . 45 GLY O 1 1
23 47571 1 1 46 SER C C 2.375 -11.797 0.459 1.00 . A A . 46 SER C 1 1
23 47572 1 1 46 SER CA C 3.732 -12.355 0.933 1.00 . A A . 46 SER CA 1 1
23 47573 1 1 46 SER CB C 4.862 -11.890 0.026 1.00 . A A . 46 SER CB 1 1
23 47574 1 1 46 SER H H 3.964 -14.247 0.063 1.00 . A A . 46 SER H 1 1
23 47575 1 1 46 SER HA H 3.929 -12.038 1.946 1.00 . A A . 46 SER HA 1 1
23 47576 1 1 46 SER HB2 H 4.579 -12.044 -1.004 1.00 . A A . 46 SER HB2 1 1
23 47577 1 1 46 SER HB3 H 5.044 -10.838 0.196 1.00 . A A . 46 SER HB3 1 1
23 47578 1 1 46 SER HG H 5.958 -13.088 1.149 1.00 . A A . 46 SER HG 1 1
23 47579 1 1 46 SER N N 3.696 -13.799 0.893 1.00 . A A . 46 SER N 1 1
23 47580 1 1 46 SER O O 1.624 -12.502 -0.206 1.00 . A A . 46 SER O 1 1
23 47581 1 1 46 SER OG O 6.065 -12.618 0.313 1.00 . A A . 46 SER OG 1 1
23 47582 1 1 47 ALA C C 0.920 -8.834 -0.529 1.00 . A A . 47 ALA C 1 1
23 47583 1 1 47 ALA CA C 0.766 -9.977 0.464 1.00 . A A . 47 ALA CA 1 1
23 47584 1 1 47 ALA CB C 0.050 -9.516 1.715 1.00 . A A . 47 ALA CB 1 1
23 47585 1 1 47 ALA H H 2.732 -10.000 1.248 1.00 . A A . 47 ALA H 1 1
23 47586 1 1 47 ALA HA H 0.178 -10.754 -0.002 1.00 . A A . 47 ALA HA 1 1
23 47587 1 1 47 ALA HB1 H -0.927 -9.139 1.452 1.00 . A A . 47 ALA HB1 1 1
23 47588 1 1 47 ALA HB2 H 0.625 -8.735 2.188 1.00 . A A . 47 ALA HB2 1 1
23 47589 1 1 47 ALA HB3 H -0.057 -10.347 2.396 1.00 . A A . 47 ALA HB3 1 1
23 47590 1 1 47 ALA N N 2.066 -10.560 0.801 1.00 . A A . 47 ALA N 1 1
23 47591 1 1 47 ALA O O 2.043 -8.472 -0.884 1.00 . A A . 47 ALA O 1 1
23 47592 1 1 48 LEU C C -0.940 -5.985 -1.642 1.00 . A A . 48 LEU C 1 1
23 47593 1 1 48 LEU CA C -0.149 -7.241 -1.991 1.00 . A A . 48 LEU CA 1 1
23 47594 1 1 48 LEU CB C -0.594 -7.863 -3.352 1.00 . A A . 48 LEU CB 1 1
23 47595 1 1 48 LEU CD1 C -3.158 -7.788 -3.228 1.00 . A A . 48 LEU CD1 1 1
23 47596 1 1 48 LEU CD2 C -2.016 -9.465 -4.692 1.00 . A A . 48 LEU CD2 1 1
23 47597 1 1 48 LEU CG C -1.926 -8.669 -3.399 1.00 . A A . 48 LEU CG 1 1
23 47598 1 1 48 LEU H H -1.055 -8.418 -0.519 1.00 . A A . 48 LEU H 1 1
23 47599 1 1 48 LEU HA H 0.887 -6.949 -2.089 1.00 . A A . 48 LEU HA 1 1
23 47600 1 1 48 LEU HB2 H -0.679 -7.060 -4.067 1.00 . A A . 48 LEU HB2 1 1
23 47601 1 1 48 LEU HB3 H 0.196 -8.519 -3.687 1.00 . A A . 48 LEU HB3 1 1
23 47602 1 1 48 LEU HD11 H -4.046 -8.401 -3.266 1.00 . A A . 48 LEU HD11 1 1
23 47603 1 1 48 LEU HD12 H -3.195 -7.058 -4.022 1.00 . A A . 48 LEU HD12 1 1
23 47604 1 1 48 LEU HD13 H -3.108 -7.284 -2.274 1.00 . A A . 48 LEU HD13 1 1
23 47605 1 1 48 LEU HD21 H -1.189 -10.158 -4.749 1.00 . A A . 48 LEU HD21 1 1
23 47606 1 1 48 LEU HD22 H -1.981 -8.792 -5.535 1.00 . A A . 48 LEU HD22 1 1
23 47607 1 1 48 LEU HD23 H -2.944 -10.016 -4.711 1.00 . A A . 48 LEU HD23 1 1
23 47608 1 1 48 LEU HG H -1.921 -9.374 -2.581 1.00 . A A . 48 LEU HG 1 1
23 47609 1 1 48 LEU N N -0.186 -8.239 -0.944 1.00 . A A . 48 LEU N 1 1
23 47610 1 1 48 LEU O O -1.824 -6.005 -0.767 1.00 . A A . 48 LEU O 1 1
23 47611 1 1 49 LEU C C -1.933 -3.233 -3.467 1.00 . A A . 49 LEU C 1 1
23 47612 1 1 49 LEU CA C -1.309 -3.655 -2.146 1.00 . A A . 49 LEU CA 1 1
23 47613 1 1 49 LEU CB C -0.399 -2.558 -1.510 1.00 . A A . 49 LEU CB 1 1
23 47614 1 1 49 LEU CD1 C 0.742 -1.429 -3.503 1.00 . A A . 49 LEU CD1 1 1
23 47615 1 1 49 LEU CD2 C 1.820 -1.388 -1.252 1.00 . A A . 49 LEU CD2 1 1
23 47616 1 1 49 LEU CG C 0.944 -2.192 -2.200 1.00 . A A . 49 LEU CG 1 1
23 47617 1 1 49 LEU H H 0.116 -4.947 -2.972 1.00 . A A . 49 LEU H 1 1
23 47618 1 1 49 LEU HA H -2.127 -3.867 -1.472 1.00 . A A . 49 LEU HA 1 1
23 47619 1 1 49 LEU HB2 H -0.985 -1.653 -1.452 1.00 . A A . 49 LEU HB2 1 1
23 47620 1 1 49 LEU HB3 H -0.182 -2.867 -0.498 1.00 . A A . 49 LEU HB3 1 1
23 47621 1 1 49 LEU HD11 H 1.703 -1.220 -3.949 1.00 . A A . 49 LEU HD11 1 1
23 47622 1 1 49 LEU HD12 H 0.230 -0.499 -3.308 1.00 . A A . 49 LEU HD12 1 1
23 47623 1 1 49 LEU HD13 H 0.154 -2.028 -4.183 1.00 . A A . 49 LEU HD13 1 1
23 47624 1 1 49 LEU HD21 H 1.307 -0.480 -0.973 1.00 . A A . 49 LEU HD21 1 1
23 47625 1 1 49 LEU HD22 H 2.749 -1.139 -1.744 1.00 . A A . 49 LEU HD22 1 1
23 47626 1 1 49 LEU HD23 H 2.026 -1.968 -0.364 1.00 . A A . 49 LEU HD23 1 1
23 47627 1 1 49 LEU HG H 1.471 -3.105 -2.437 1.00 . A A . 49 LEU HG 1 1
23 47628 1 1 49 LEU N N -0.613 -4.905 -2.312 1.00 . A A . 49 LEU N 1 1
23 47629 1 1 49 LEU O O -1.400 -3.549 -4.542 1.00 . A A . 49 LEU O 1 1
23 47630 1 1 50 VAL C C -4.182 -0.671 -4.441 1.00 . A A . 50 VAL C 1 1
23 47631 1 1 50 VAL CA C -3.839 -2.166 -4.551 1.00 . A A . 50 VAL CA 1 1
23 47632 1 1 50 VAL CB C -5.165 -3.012 -4.675 1.00 . A A . 50 VAL CB 1 1
23 47633 1 1 50 VAL CG1 C -5.909 -2.718 -5.973 1.00 . A A . 50 VAL CG1 1 1
23 47634 1 1 50 VAL CG2 C -4.889 -4.507 -4.560 1.00 . A A . 50 VAL CG2 1 1
23 47635 1 1 50 VAL H H -3.406 -2.321 -2.501 1.00 . A A . 50 VAL H 1 1
23 47636 1 1 50 VAL HA H -3.237 -2.313 -5.436 1.00 . A A . 50 VAL HA 1 1
23 47637 1 1 50 VAL HB H -5.815 -2.724 -3.862 1.00 . A A . 50 VAL HB 1 1
23 47638 1 1 50 VAL HG11 H -6.829 -3.284 -5.998 1.00 . A A . 50 VAL HG11 1 1
23 47639 1 1 50 VAL HG12 H -5.295 -3.000 -6.815 1.00 . A A . 50 VAL HG12 1 1
23 47640 1 1 50 VAL HG13 H -6.132 -1.663 -6.028 1.00 . A A . 50 VAL HG13 1 1
23 47641 1 1 50 VAL HG21 H -4.425 -4.716 -3.608 1.00 . A A . 50 VAL HG21 1 1
23 47642 1 1 50 VAL HG22 H -4.231 -4.816 -5.358 1.00 . A A . 50 VAL HG22 1 1
23 47643 1 1 50 VAL HG23 H -5.819 -5.052 -4.631 1.00 . A A . 50 VAL HG23 1 1
23 47644 1 1 50 VAL N N -3.057 -2.567 -3.389 1.00 . A A . 50 VAL N 1 1
23 47645 1 1 50 VAL O O -4.305 -0.128 -3.331 1.00 . A A . 50 VAL O 1 1
23 47646 1 1 51 VAL C C -6.169 1.608 -5.580 1.00 . A A . 51 VAL C 1 1
23 47647 1 1 51 VAL CA C -4.649 1.401 -5.582 1.00 . A A . 51 VAL CA 1 1
23 47648 1 1 51 VAL CB C -4.053 2.094 -6.865 1.00 . A A . 51 VAL CB 1 1
23 47649 1 1 51 VAL CG1 C -4.448 1.344 -8.136 1.00 . A A . 51 VAL CG1 1 1
23 47650 1 1 51 VAL CG2 C -4.537 3.523 -6.983 1.00 . A A . 51 VAL CG2 1 1
23 47651 1 1 51 VAL H H -4.108 -0.469 -6.409 1.00 . A A . 51 VAL H 1 1
23 47652 1 1 51 VAL HA H -4.230 1.887 -4.714 1.00 . A A . 51 VAL HA 1 1
23 47653 1 1 51 VAL HB H -2.976 2.100 -6.789 1.00 . A A . 51 VAL HB 1 1
23 47654 1 1 51 VAL HG11 H -5.525 1.308 -8.213 1.00 . A A . 51 VAL HG11 1 1
23 47655 1 1 51 VAL HG12 H -4.054 0.340 -8.097 1.00 . A A . 51 VAL HG12 1 1
23 47656 1 1 51 VAL HG13 H -4.042 1.855 -8.996 1.00 . A A . 51 VAL HG13 1 1
23 47657 1 1 51 VAL HG21 H -4.258 4.086 -6.105 1.00 . A A . 51 VAL HG21 1 1
23 47658 1 1 51 VAL HG22 H -5.615 3.516 -7.061 1.00 . A A . 51 VAL HG22 1 1
23 47659 1 1 51 VAL HG23 H -4.126 3.986 -7.866 1.00 . A A . 51 VAL HG23 1 1
23 47660 1 1 51 VAL N N -4.316 -0.008 -5.566 1.00 . A A . 51 VAL N 1 1
23 47661 1 1 51 VAL O O -6.900 1.150 -6.464 1.00 . A A . 51 VAL O 1 1
23 47662 1 1 52 LYS C C -8.172 4.047 -4.978 1.00 . A A . 52 LYS C 1 1
23 47663 1 1 52 LYS CA C -8.024 2.611 -4.490 1.00 . A A . 52 LYS CA 1 1
23 47664 1 1 52 LYS CB C -8.622 2.396 -3.092 1.00 . A A . 52 LYS CB 1 1
23 47665 1 1 52 LYS CD C -10.751 2.294 -1.706 1.00 . A A . 52 LYS CD 1 1
23 47666 1 1 52 LYS CE C -10.752 0.775 -1.538 1.00 . A A . 52 LYS CE 1 1
23 47667 1 1 52 LYS CG C -10.111 2.713 -3.022 1.00 . A A . 52 LYS CG 1 1
23 47668 1 1 52 LYS H H -6.052 2.464 -3.789 1.00 . A A . 52 LYS H 1 1
23 47669 1 1 52 LYS HA H -8.528 1.970 -5.199 1.00 . A A . 52 LYS HA 1 1
23 47670 1 1 52 LYS HB2 H -8.468 1.363 -2.815 1.00 . A A . 52 LYS HB2 1 1
23 47671 1 1 52 LYS HB3 H -8.101 3.031 -2.389 1.00 . A A . 52 LYS HB3 1 1
23 47672 1 1 52 LYS HD2 H -10.194 2.731 -0.890 1.00 . A A . 52 LYS HD2 1 1
23 47673 1 1 52 LYS HD3 H -11.768 2.654 -1.682 1.00 . A A . 52 LYS HD3 1 1
23 47674 1 1 52 LYS HE2 H -11.209 0.333 -2.410 1.00 . A A . 52 LYS HE2 1 1
23 47675 1 1 52 LYS HE3 H -9.735 0.424 -1.446 1.00 . A A . 52 LYS HE3 1 1
23 47676 1 1 52 LYS HG2 H -10.241 3.777 -3.143 1.00 . A A . 52 LYS HG2 1 1
23 47677 1 1 52 LYS HG3 H -10.605 2.199 -3.833 1.00 . A A . 52 LYS HG3 1 1
23 47678 1 1 52 LYS HZ1 H -11.260 0.910 0.496 1.00 . A A . 52 LYS HZ1 1 1
23 47679 1 1 52 LYS HZ2 H -11.407 -0.657 -0.140 1.00 . A A . 52 LYS HZ2 1 1
23 47680 1 1 52 LYS HZ3 H -12.532 0.495 -0.530 1.00 . A A . 52 LYS HZ3 1 1
23 47681 1 1 52 LYS N N -6.645 2.249 -4.539 1.00 . A A . 52 LYS N 1 1
23 47682 1 1 52 LYS NZ N -11.517 0.356 -0.352 1.00 . A A . 52 LYS NZ 1 1
23 47683 1 1 52 LYS O O -9.092 4.362 -5.703 1.00 . A A . 52 LYS O 1 1
23 47684 1 1 53 ARG C C -5.771 6.802 -5.029 1.00 . A A . 53 ARG C 1 1
23 47685 1 1 53 ARG CA C -7.210 6.283 -5.067 1.00 . A A . 53 ARG CA 1 1
23 47686 1 1 53 ARG CB C -8.136 7.184 -4.214 1.00 . A A . 53 ARG CB 1 1
23 47687 1 1 53 ARG CD C -9.034 8.741 -6.018 1.00 . A A . 53 ARG CD 1 1
23 47688 1 1 53 ARG CG C -8.263 8.633 -4.703 1.00 . A A . 53 ARG CG 1 1
23 47689 1 1 53 ARG CZ C -10.112 10.732 -7.126 1.00 . A A . 53 ARG CZ 1 1
23 47690 1 1 53 ARG H H -6.533 4.589 -3.982 1.00 . A A . 53 ARG H 1 1
23 47691 1 1 53 ARG HA H -7.545 6.288 -6.095 1.00 . A A . 53 ARG HA 1 1
23 47692 1 1 53 ARG HB2 H -9.125 6.750 -4.214 1.00 . A A . 53 ARG HB2 1 1
23 47693 1 1 53 ARG HB3 H -7.763 7.197 -3.201 1.00 . A A . 53 ARG HB3 1 1
23 47694 1 1 53 ARG HD2 H -8.547 8.121 -6.757 1.00 . A A . 53 ARG HD2 1 1
23 47695 1 1 53 ARG HD3 H -10.042 8.390 -5.863 1.00 . A A . 53 ARG HD3 1 1
23 47696 1 1 53 ARG HE H -8.223 10.620 -6.414 1.00 . A A . 53 ARG HE 1 1
23 47697 1 1 53 ARG HG2 H -8.780 9.216 -3.955 1.00 . A A . 53 ARG HG2 1 1
23 47698 1 1 53 ARG HG3 H -7.271 9.038 -4.846 1.00 . A A . 53 ARG HG3 1 1
23 47699 1 1 53 ARG HH11 H -11.469 9.256 -6.731 1.00 . A A . 53 ARG HH11 1 1
23 47700 1 1 53 ARG HH12 H -12.100 10.569 -7.619 1.00 . A A . 53 ARG HH12 1 1
23 47701 1 1 53 ARG HH21 H -9.071 12.420 -7.603 1.00 . A A . 53 ARG HH21 1 1
23 47702 1 1 53 ARG HH22 H -10.690 12.440 -8.114 1.00 . A A . 53 ARG HH22 1 1
23 47703 1 1 53 ARG N N -7.230 4.897 -4.601 1.00 . A A . 53 ARG N 1 1
23 47704 1 1 53 ARG NE N -9.072 10.130 -6.517 1.00 . A A . 53 ARG NE 1 1
23 47705 1 1 53 ARG NH1 N -11.311 10.149 -7.164 1.00 . A A . 53 ARG NH1 1 1
23 47706 1 1 53 ARG NH2 N -9.955 11.941 -7.650 1.00 . A A . 53 ARG NH2 1 1
23 47707 1 1 53 ARG O O -5.313 7.224 -3.986 1.00 . A A . 53 ARG O 1 1
23 47708 1 1 54 GLY C C -2.693 7.365 -5.278 1.00 . A A . 54 GLY C 1 1
23 47709 1 1 54 GLY CA C -3.653 7.026 -6.446 1.00 . A A . 54 GLY CA 1 1
23 47710 1 1 54 GLY H H -5.542 6.120 -6.871 1.00 . A A . 54 GLY H 1 1
23 47711 1 1 54 GLY HA2 H -3.176 6.238 -7.010 1.00 . A A . 54 GLY HA2 1 1
23 47712 1 1 54 GLY HA3 H -3.721 7.887 -7.095 1.00 . A A . 54 GLY HA3 1 1
23 47713 1 1 54 GLY N N -5.067 6.590 -6.153 1.00 . A A . 54 GLY N 1 1
23 47714 1 1 54 GLY O O -2.116 8.438 -5.283 1.00 . A A . 54 GLY O 1 1
23 47715 1 1 55 PRO C C -0.096 6.815 -3.523 1.00 . A A . 55 PRO C 1 1
23 47716 1 1 55 PRO CA C -1.592 6.793 -3.154 1.00 . A A . 55 PRO CA 1 1
23 47717 1 1 55 PRO CB C -1.891 5.689 -2.151 1.00 . A A . 55 PRO CB 1 1
23 47718 1 1 55 PRO CD C -2.993 5.105 -4.192 1.00 . A A . 55 PRO CD 1 1
23 47719 1 1 55 PRO CG C -2.309 4.536 -2.991 1.00 . A A . 55 PRO CG 1 1
23 47720 1 1 55 PRO HA H -1.851 7.749 -2.723 1.00 . A A . 55 PRO HA 1 1
23 47721 1 1 55 PRO HB2 H -1.001 5.468 -1.579 1.00 . A A . 55 PRO HB2 1 1
23 47722 1 1 55 PRO HB3 H -2.687 6.001 -1.491 1.00 . A A . 55 PRO HB3 1 1
23 47723 1 1 55 PRO HD2 H -2.694 4.548 -5.067 1.00 . A A . 55 PRO HD2 1 1
23 47724 1 1 55 PRO HD3 H -4.066 5.096 -4.069 1.00 . A A . 55 PRO HD3 1 1
23 47725 1 1 55 PRO HG2 H -1.436 3.975 -3.290 1.00 . A A . 55 PRO HG2 1 1
23 47726 1 1 55 PRO HG3 H -2.988 3.906 -2.438 1.00 . A A . 55 PRO HG3 1 1
23 47727 1 1 55 PRO N N -2.476 6.478 -4.279 1.00 . A A . 55 PRO N 1 1
23 47728 1 1 55 PRO O O 0.655 7.681 -3.093 1.00 . A A . 55 PRO O 1 1
23 47729 1 1 56 ASN C C 2.009 5.503 -6.115 1.00 . A A . 56 ASN C 1 1
23 47730 1 1 56 ASN CA C 1.735 5.672 -4.630 1.00 . A A . 56 ASN CA 1 1
23 47731 1 1 56 ASN CB C 2.277 4.413 -3.898 1.00 . A A . 56 ASN CB 1 1
23 47732 1 1 56 ASN CG C 2.264 4.465 -2.384 1.00 . A A . 56 ASN CG 1 1
23 47733 1 1 56 ASN H H -0.342 5.301 -4.789 1.00 . A A . 56 ASN H 1 1
23 47734 1 1 56 ASN HA H 2.271 6.536 -4.264 1.00 . A A . 56 ASN HA 1 1
23 47735 1 1 56 ASN HB2 H 1.677 3.564 -4.187 1.00 . A A . 56 ASN HB2 1 1
23 47736 1 1 56 ASN HB3 H 3.286 4.249 -4.237 1.00 . A A . 56 ASN HB3 1 1
23 47737 1 1 56 ASN HD21 H 4.162 4.994 -2.350 1.00 . A A . 56 ASN HD21 1 1
23 47738 1 1 56 ASN HD22 H 3.375 4.818 -0.814 1.00 . A A . 56 ASN HD22 1 1
23 47739 1 1 56 ASN N N 0.322 5.865 -4.354 1.00 . A A . 56 ASN N 1 1
23 47740 1 1 56 ASN ND2 N 3.380 4.795 -1.793 1.00 . A A . 56 ASN ND2 1 1
23 47741 1 1 56 ASN O O 2.317 6.446 -6.806 1.00 . A A . 56 ASN O 1 1
23 47742 1 1 56 ASN OD1 O 1.268 4.143 -1.756 1.00 . A A . 56 ASN OD1 1 1
23 47743 1 1 57 ALA C C 1.012 3.910 -8.889 1.00 . A A . 57 ALA C 1 1
23 47744 1 1 57 ALA CA C 2.218 3.949 -7.968 1.00 . A A . 57 ALA CA 1 1
23 47745 1 1 57 ALA CB C 2.939 2.614 -7.991 1.00 . A A . 57 ALA CB 1 1
23 47746 1 1 57 ALA H H 1.540 3.568 -6.008 1.00 . A A . 57 ALA H 1 1
23 47747 1 1 57 ALA HA H 2.909 4.697 -8.326 1.00 . A A . 57 ALA HA 1 1
23 47748 1 1 57 ALA HB1 H 2.262 1.836 -7.667 1.00 . A A . 57 ALA HB1 1 1
23 47749 1 1 57 ALA HB2 H 3.790 2.650 -7.327 1.00 . A A . 57 ALA HB2 1 1
23 47750 1 1 57 ALA HB3 H 3.272 2.403 -8.996 1.00 . A A . 57 ALA HB3 1 1
23 47751 1 1 57 ALA N N 1.862 4.279 -6.598 1.00 . A A . 57 ALA N 1 1
23 47752 1 1 57 ALA O O 1.158 3.759 -10.097 1.00 . A A . 57 ALA O 1 1
23 47753 1 1 58 GLY C C -1.583 2.615 -9.764 1.00 . A A . 58 GLY C 1 1
23 47754 1 1 58 GLY CA C -1.395 3.972 -9.098 1.00 . A A . 58 GLY CA 1 1
23 47755 1 1 58 GLY H H -0.200 4.211 -7.351 1.00 . A A . 58 GLY H 1 1
23 47756 1 1 58 GLY HA2 H -2.233 4.168 -8.447 1.00 . A A . 58 GLY HA2 1 1
23 47757 1 1 58 GLY HA3 H -1.357 4.735 -9.861 1.00 . A A . 58 GLY HA3 1 1
23 47758 1 1 58 GLY N N -0.173 4.035 -8.311 1.00 . A A . 58 GLY N 1 1
23 47759 1 1 58 GLY O O -2.030 2.534 -10.913 1.00 . A A . 58 GLY O 1 1
23 47760 1 1 59 ALA C C -1.475 -0.764 -8.371 1.00 . A A . 59 ALA C 1 1
23 47761 1 1 59 ALA CA C -1.334 0.202 -9.545 1.00 . A A . 59 ALA CA 1 1
23 47762 1 1 59 ALA CB C -0.060 -0.101 -10.331 1.00 . A A . 59 ALA CB 1 1
23 47763 1 1 59 ALA H H -1.007 1.646 -8.094 1.00 . A A . 59 ALA H 1 1
23 47764 1 1 59 ALA HA H -2.188 0.112 -10.199 1.00 . A A . 59 ALA HA 1 1
23 47765 1 1 59 ALA HB1 H -0.102 -1.111 -10.707 1.00 . A A . 59 ALA HB1 1 1
23 47766 1 1 59 ALA HB2 H 0.794 0.007 -9.680 1.00 . A A . 59 ALA HB2 1 1
23 47767 1 1 59 ALA HB3 H 0.027 0.590 -11.157 1.00 . A A . 59 ALA HB3 1 1
23 47768 1 1 59 ALA N N -1.268 1.556 -9.033 1.00 . A A . 59 ALA N 1 1
23 47769 1 1 59 ALA O O -1.838 -0.342 -7.247 1.00 . A A . 59 ALA O 1 1
23 47770 1 1 60 ARG C C 0.023 -3.861 -7.729 1.00 . A A . 60 ARG C 1 1
23 47771 1 1 60 ARG CA C -1.233 -3.028 -7.595 1.00 . A A . 60 ARG CA 1 1
23 47772 1 1 60 ARG CB C -2.492 -3.914 -7.690 1.00 . A A . 60 ARG CB 1 1
23 47773 1 1 60 ARG CD C -3.883 -5.549 -8.984 1.00 . A A . 60 ARG CD 1 1
23 47774 1 1 60 ARG CG C -2.638 -4.685 -8.992 1.00 . A A . 60 ARG CG 1 1
23 47775 1 1 60 ARG CZ C -5.036 -7.149 -10.508 1.00 . A A . 60 ARG CZ 1 1
23 47776 1 1 60 ARG H H -0.994 -2.319 -9.528 1.00 . A A . 60 ARG H 1 1
23 47777 1 1 60 ARG HA H -1.216 -2.527 -6.638 1.00 . A A . 60 ARG HA 1 1
23 47778 1 1 60 ARG HB2 H -2.474 -4.631 -6.883 1.00 . A A . 60 ARG HB2 1 1
23 47779 1 1 60 ARG HB3 H -3.362 -3.286 -7.574 1.00 . A A . 60 ARG HB3 1 1
23 47780 1 1 60 ARG HD2 H -3.830 -6.225 -8.144 1.00 . A A . 60 ARG HD2 1 1
23 47781 1 1 60 ARG HD3 H -4.750 -4.914 -8.883 1.00 . A A . 60 ARG HD3 1 1
23 47782 1 1 60 ARG HE H -3.262 -6.229 -10.851 1.00 . A A . 60 ARG HE 1 1
23 47783 1 1 60 ARG HG2 H -2.703 -3.984 -9.810 1.00 . A A . 60 ARG HG2 1 1
23 47784 1 1 60 ARG HG3 H -1.770 -5.315 -9.124 1.00 . A A . 60 ARG HG3 1 1
23 47785 1 1 60 ARG HH11 H -6.008 -6.872 -8.741 1.00 . A A . 60 ARG HH11 1 1
23 47786 1 1 60 ARG HH12 H -6.807 -7.918 -9.817 1.00 . A A . 60 ARG HH12 1 1
23 47787 1 1 60 ARG HH21 H -4.314 -7.718 -12.332 1.00 . A A . 60 ARG HH21 1 1
23 47788 1 1 60 ARG HH22 H -5.803 -8.427 -11.899 1.00 . A A . 60 ARG HH22 1 1
23 47789 1 1 60 ARG N N -1.220 -2.023 -8.619 1.00 . A A . 60 ARG N 1 1
23 47790 1 1 60 ARG NE N -4.010 -6.335 -10.217 1.00 . A A . 60 ARG NE 1 1
23 47791 1 1 60 ARG NH1 N -6.016 -7.329 -9.634 1.00 . A A . 60 ARG NH1 1 1
23 47792 1 1 60 ARG NH2 N -5.053 -7.805 -11.659 1.00 . A A . 60 ARG NH2 1 1
23 47793 1 1 60 ARG O O 0.464 -4.151 -8.852 1.00 . A A . 60 ARG O 1 1
23 47794 1 1 61 PHE C C 2.021 -5.750 -5.351 1.00 . A A . 61 PHE C 1 1
23 47795 1 1 61 PHE CA C 1.819 -5.008 -6.647 1.00 . A A . 61 PHE CA 1 1
23 47796 1 1 61 PHE CB C 3.080 -4.206 -7.056 1.00 . A A . 61 PHE CB 1 1
23 47797 1 1 61 PHE CD1 C 4.214 -3.168 -5.048 1.00 . A A . 61 PHE CD1 1 1
23 47798 1 1 61 PHE CD2 C 3.059 -1.734 -6.567 1.00 . A A . 61 PHE CD2 1 1
23 47799 1 1 61 PHE CE1 C 4.576 -2.074 -4.286 1.00 . A A . 61 PHE CE1 1 1
23 47800 1 1 61 PHE CE2 C 3.416 -0.637 -5.804 1.00 . A A . 61 PHE CE2 1 1
23 47801 1 1 61 PHE CG C 3.446 -3.013 -6.196 1.00 . A A . 61 PHE CG 1 1
23 47802 1 1 61 PHE CZ C 4.178 -0.807 -4.664 1.00 . A A . 61 PHE CZ 1 1
23 47803 1 1 61 PHE H H 0.252 -3.945 -5.752 1.00 . A A . 61 PHE H 1 1
23 47804 1 1 61 PHE HA H 1.642 -5.759 -7.402 1.00 . A A . 61 PHE HA 1 1
23 47805 1 1 61 PHE HB2 H 3.921 -4.878 -7.035 1.00 . A A . 61 PHE HB2 1 1
23 47806 1 1 61 PHE HB3 H 2.947 -3.859 -8.070 1.00 . A A . 61 PHE HB3 1 1
23 47807 1 1 61 PHE HD1 H 4.523 -4.158 -4.748 1.00 . A A . 61 PHE HD1 1 1
23 47808 1 1 61 PHE HD2 H 2.463 -1.597 -7.457 1.00 . A A . 61 PHE HD2 1 1
23 47809 1 1 61 PHE HE1 H 5.171 -2.208 -3.394 1.00 . A A . 61 PHE HE1 1 1
23 47810 1 1 61 PHE HE2 H 3.102 0.353 -6.102 1.00 . A A . 61 PHE HE2 1 1
23 47811 1 1 61 PHE HZ H 4.459 0.051 -4.070 1.00 . A A . 61 PHE HZ 1 1
23 47812 1 1 61 PHE N N 0.626 -4.208 -6.623 1.00 . A A . 61 PHE N 1 1
23 47813 1 1 61 PHE O O 1.505 -5.347 -4.294 1.00 . A A . 61 PHE O 1 1
23 47814 1 1 62 LEU C C 4.213 -7.104 -3.581 1.00 . A A . 62 LEU C 1 1
23 47815 1 1 62 LEU CA C 3.045 -7.697 -4.348 1.00 . A A . 62 LEU CA 1 1
23 47816 1 1 62 LEU CB C 3.462 -9.069 -4.894 1.00 . A A . 62 LEU CB 1 1
23 47817 1 1 62 LEU CD1 C 2.487 -10.630 -3.203 1.00 . A A . 62 LEU CD1 1 1
23 47818 1 1 62 LEU CD2 C 4.504 -11.312 -4.519 1.00 . A A . 62 LEU CD2 1 1
23 47819 1 1 62 LEU CG C 3.761 -10.157 -3.871 1.00 . A A . 62 LEU CG 1 1
23 47820 1 1 62 LEU H H 3.071 -7.094 -6.340 1.00 . A A . 62 LEU H 1 1
23 47821 1 1 62 LEU HA H 2.184 -7.822 -3.711 1.00 . A A . 62 LEU HA 1 1
23 47822 1 1 62 LEU HB2 H 2.677 -9.427 -5.542 1.00 . A A . 62 LEU HB2 1 1
23 47823 1 1 62 LEU HB3 H 4.350 -8.923 -5.493 1.00 . A A . 62 LEU HB3 1 1
23 47824 1 1 62 LEU HD11 H 2.722 -11.407 -2.490 1.00 . A A . 62 LEU HD11 1 1
23 47825 1 1 62 LEU HD12 H 1.808 -11.018 -3.947 1.00 . A A . 62 LEU HD12 1 1
23 47826 1 1 62 LEU HD13 H 2.022 -9.803 -2.687 1.00 . A A . 62 LEU HD13 1 1
23 47827 1 1 62 LEU HD21 H 3.906 -11.720 -5.319 1.00 . A A . 62 LEU HD21 1 1
23 47828 1 1 62 LEU HD22 H 4.691 -12.075 -3.780 1.00 . A A . 62 LEU HD22 1 1
23 47829 1 1 62 LEU HD23 H 5.442 -10.954 -4.917 1.00 . A A . 62 LEU HD23 1 1
23 47830 1 1 62 LEU HG H 4.394 -9.737 -3.102 1.00 . A A . 62 LEU HG 1 1
23 47831 1 1 62 LEU N N 2.725 -6.841 -5.456 1.00 . A A . 62 LEU N 1 1
23 47832 1 1 62 LEU O O 5.155 -6.562 -4.194 1.00 . A A . 62 LEU O 1 1
23 47833 1 1 63 LEU C C 6.231 -7.916 -1.434 1.00 . A A . 63 LEU C 1 1
23 47834 1 1 63 LEU CA C 5.284 -6.750 -1.477 1.00 . A A . 63 LEU CA 1 1
23 47835 1 1 63 LEU CB C 4.890 -6.326 -0.039 1.00 . A A . 63 LEU CB 1 1
23 47836 1 1 63 LEU CD1 C 2.679 -5.118 -0.438 1.00 . A A . 63 LEU CD1 1 1
23 47837 1 1 63 LEU CD2 C 4.032 -4.622 1.608 1.00 . A A . 63 LEU CD2 1 1
23 47838 1 1 63 LEU CG C 4.084 -5.016 0.139 1.00 . A A . 63 LEU CG 1 1
23 47839 1 1 63 LEU H H 3.366 -7.535 -1.819 1.00 . A A . 63 LEU H 1 1
23 47840 1 1 63 LEU HA H 5.761 -5.928 -1.991 1.00 . A A . 63 LEU HA 1 1
23 47841 1 1 63 LEU HB2 H 4.301 -7.125 0.390 1.00 . A A . 63 LEU HB2 1 1
23 47842 1 1 63 LEU HB3 H 5.801 -6.240 0.536 1.00 . A A . 63 LEU HB3 1 1
23 47843 1 1 63 LEU HD11 H 2.151 -4.191 -0.271 1.00 . A A . 63 LEU HD11 1 1
23 47844 1 1 63 LEU HD12 H 2.147 -5.929 0.036 1.00 . A A . 63 LEU HD12 1 1
23 47845 1 1 63 LEU HD13 H 2.742 -5.307 -1.499 1.00 . A A . 63 LEU HD13 1 1
23 47846 1 1 63 LEU HD21 H 5.035 -4.446 1.970 1.00 . A A . 63 LEU HD21 1 1
23 47847 1 1 63 LEU HD22 H 3.574 -5.415 2.182 1.00 . A A . 63 LEU HD22 1 1
23 47848 1 1 63 LEU HD23 H 3.450 -3.719 1.714 1.00 . A A . 63 LEU HD23 1 1
23 47849 1 1 63 LEU HG H 4.590 -4.226 -0.395 1.00 . A A . 63 LEU HG 1 1
23 47850 1 1 63 LEU N N 4.159 -7.166 -2.270 1.00 . A A . 63 LEU N 1 1
23 47851 1 1 63 LEU O O 5.906 -8.969 -0.886 1.00 . A A . 63 LEU O 1 1
23 47852 1 1 64 ASP C C 9.546 -8.540 -1.300 1.00 . A A . 64 ASP C 1 1
23 47853 1 1 64 ASP CA C 8.333 -8.824 -2.140 1.00 . A A . 64 ASP CA 1 1
23 47854 1 1 64 ASP CB C 8.747 -9.025 -3.611 1.00 . A A . 64 ASP CB 1 1
23 47855 1 1 64 ASP CG C 9.587 -7.887 -4.169 1.00 . A A . 64 ASP CG 1 1
23 47856 1 1 64 ASP H H 7.595 -6.867 -2.401 1.00 . A A . 64 ASP H 1 1
23 47857 1 1 64 ASP HA H 7.863 -9.731 -1.788 1.00 . A A . 64 ASP HA 1 1
23 47858 1 1 64 ASP HB2 H 9.313 -9.940 -3.698 1.00 . A A . 64 ASP HB2 1 1
23 47859 1 1 64 ASP HB3 H 7.854 -9.114 -4.211 1.00 . A A . 64 ASP HB3 1 1
23 47860 1 1 64 ASP N N 7.375 -7.744 -2.018 1.00 . A A . 64 ASP N 1 1
23 47861 1 1 64 ASP O O 10.501 -9.304 -1.295 1.00 . A A . 64 ASP O 1 1
23 47862 1 1 64 ASP OD1 O 9.036 -6.805 -4.465 1.00 . A A . 64 ASP OD1 1 1
23 47863 1 1 64 ASP OD2 O 10.804 -8.066 -4.368 1.00 . A A . 64 ASP OD2 1 1
23 47864 1 1 65 GLN C C 10.039 -6.946 1.691 1.00 . A A . 65 GLN C 1 1
23 47865 1 1 65 GLN CA C 10.573 -7.046 0.264 1.00 . A A . 65 GLN CA 1 1
23 47866 1 1 65 GLN CB C 11.134 -5.698 -0.235 1.00 . A A . 65 GLN CB 1 1
23 47867 1 1 65 GLN CD C 10.641 -3.296 -0.818 1.00 . A A . 65 GLN CD 1 1
23 47868 1 1 65 GLN CG C 10.167 -4.538 -0.116 1.00 . A A . 65 GLN CG 1 1
23 47869 1 1 65 GLN H H 8.667 -6.929 -0.580 1.00 . A A . 65 GLN H 1 1
23 47870 1 1 65 GLN HA H 11.342 -7.803 0.212 1.00 . A A . 65 GLN HA 1 1
23 47871 1 1 65 GLN HB2 H 12.017 -5.458 0.338 1.00 . A A . 65 GLN HB2 1 1
23 47872 1 1 65 GLN HB3 H 11.410 -5.803 -1.274 1.00 . A A . 65 GLN HB3 1 1
23 47873 1 1 65 GLN HE21 H 9.567 -3.773 -2.399 1.00 . A A . 65 GLN HE21 1 1
23 47874 1 1 65 GLN HE22 H 10.449 -2.297 -2.521 1.00 . A A . 65 GLN HE22 1 1
23 47875 1 1 65 GLN HG2 H 9.220 -4.833 -0.542 1.00 . A A . 65 GLN HG2 1 1
23 47876 1 1 65 GLN HG3 H 10.030 -4.317 0.932 1.00 . A A . 65 GLN HG3 1 1
23 47877 1 1 65 GLN N N 9.491 -7.459 -0.579 1.00 . A A . 65 GLN N 1 1
23 47878 1 1 65 GLN NE2 N 10.183 -3.108 -2.023 1.00 . A A . 65 GLN NE2 1 1
23 47879 1 1 65 GLN O O 8.897 -6.526 1.876 1.00 . A A . 65 GLN O 1 1
23 47880 1 1 65 GLN OE1 O 11.364 -2.476 -0.245 1.00 . A A . 65 GLN OE1 1 1
23 47881 1 1 66 PRO C C 9.920 -5.996 4.567 1.00 . A A . 66 PRO C 1 1
23 47882 1 1 66 PRO CA C 10.402 -7.360 4.121 1.00 . A A . 66 PRO CA 1 1
23 47883 1 1 66 PRO CB C 11.682 -7.709 4.879 1.00 . A A . 66 PRO CB 1 1
23 47884 1 1 66 PRO CD C 12.209 -7.859 2.562 1.00 . A A . 66 PRO CD 1 1
23 47885 1 1 66 PRO CG C 12.511 -8.443 3.903 1.00 . A A . 66 PRO CG 1 1
23 47886 1 1 66 PRO HA H 9.643 -8.102 4.317 1.00 . A A . 66 PRO HA 1 1
23 47887 1 1 66 PRO HB2 H 12.165 -6.798 5.203 1.00 . A A . 66 PRO HB2 1 1
23 47888 1 1 66 PRO HB3 H 11.446 -8.321 5.736 1.00 . A A . 66 PRO HB3 1 1
23 47889 1 1 66 PRO HD2 H 12.891 -7.055 2.331 1.00 . A A . 66 PRO HD2 1 1
23 47890 1 1 66 PRO HD3 H 12.257 -8.633 1.811 1.00 . A A . 66 PRO HD3 1 1
23 47891 1 1 66 PRO HG2 H 13.559 -8.341 4.140 1.00 . A A . 66 PRO HG2 1 1
23 47892 1 1 66 PRO HG3 H 12.210 -9.475 3.923 1.00 . A A . 66 PRO HG3 1 1
23 47893 1 1 66 PRO N N 10.833 -7.358 2.706 1.00 . A A . 66 PRO N 1 1
23 47894 1 1 66 PRO O O 8.857 -5.849 5.161 1.00 . A A . 66 PRO O 1 1
23 47895 1 1 67 THR C C 10.320 -2.794 3.404 1.00 . A A . 67 THR C 1 1
23 47896 1 1 67 THR CA C 10.359 -3.674 4.647 1.00 . A A . 67 THR CA 1 1
23 47897 1 1 67 THR CB C 11.329 -3.115 5.699 1.00 . A A . 67 THR CB 1 1
23 47898 1 1 67 THR CG2 C 10.877 -1.738 6.177 1.00 . A A . 67 THR CG2 1 1
23 47899 1 1 67 THR H H 11.554 -5.224 3.843 1.00 . A A . 67 THR H 1 1
23 47900 1 1 67 THR HA H 9.367 -3.700 5.075 1.00 . A A . 67 THR HA 1 1
23 47901 1 1 67 THR HB H 12.319 -3.048 5.270 1.00 . A A . 67 THR HB 1 1
23 47902 1 1 67 THR HG1 H 10.723 -4.729 6.605 1.00 . A A . 67 THR HG1 1 1
23 47903 1 1 67 THR HG21 H 9.902 -1.814 6.634 1.00 . A A . 67 THR HG21 1 1
23 47904 1 1 67 THR HG22 H 10.831 -1.063 5.336 1.00 . A A . 67 THR HG22 1 1
23 47905 1 1 67 THR HG23 H 11.585 -1.361 6.899 1.00 . A A . 67 THR HG23 1 1
23 47906 1 1 67 THR N N 10.709 -5.014 4.299 1.00 . A A . 67 THR N 1 1
23 47907 1 1 67 THR O O 11.348 -2.512 2.797 1.00 . A A . 67 THR O 1 1
23 47908 1 1 67 THR OG1 O 11.347 -4.024 6.821 1.00 . A A . 67 THR OG1 1 1
23 47909 1 1 68 THR C C 8.935 -0.122 2.349 1.00 . A A . 68 THR C 1 1
23 47910 1 1 68 THR CA C 8.950 -1.576 1.873 1.00 . A A . 68 THR CA 1 1
23 47911 1 1 68 THR CB C 7.611 -1.914 1.201 1.00 . A A . 68 THR CB 1 1
23 47912 1 1 68 THR CG2 C 7.576 -1.378 -0.218 1.00 . A A . 68 THR CG2 1 1
23 47913 1 1 68 THR H H 8.352 -2.696 3.536 1.00 . A A . 68 THR H 1 1
23 47914 1 1 68 THR HA H 9.756 -1.738 1.174 1.00 . A A . 68 THR HA 1 1
23 47915 1 1 68 THR HB H 6.806 -1.470 1.768 1.00 . A A . 68 THR HB 1 1
23 47916 1 1 68 THR HG1 H 8.256 -3.753 1.501 1.00 . A A . 68 THR HG1 1 1
23 47917 1 1 68 THR HG21 H 8.380 -1.813 -0.792 1.00 . A A . 68 THR HG21 1 1
23 47918 1 1 68 THR HG22 H 7.690 -0.304 -0.198 1.00 . A A . 68 THR HG22 1 1
23 47919 1 1 68 THR HG23 H 6.631 -1.629 -0.676 1.00 . A A . 68 THR HG23 1 1
23 47920 1 1 68 THR N N 9.140 -2.419 3.013 1.00 . A A . 68 THR N 1 1
23 47921 1 1 68 THR O O 8.066 0.273 3.137 1.00 . A A . 68 THR O 1 1
23 47922 1 1 68 THR OG1 O 7.460 -3.340 1.153 1.00 . A A . 68 THR OG1 1 1
23 47923 1 1 69 THR C C 9.274 2.909 1.322 1.00 . A A . 69 THR C 1 1
23 47924 1 1 69 THR CA C 9.996 2.019 2.327 1.00 . A A . 69 THR CA 1 1
23 47925 1 1 69 THR CB C 11.470 2.451 2.469 1.00 . A A . 69 THR CB 1 1
23 47926 1 1 69 THR CG2 C 12.080 1.899 3.748 1.00 . A A . 69 THR CG2 1 1
23 47927 1 1 69 THR H H 10.600 0.285 1.341 1.00 . A A . 69 THR H 1 1
23 47928 1 1 69 THR HA H 9.516 2.121 3.289 1.00 . A A . 69 THR HA 1 1
23 47929 1 1 69 THR HB H 11.501 3.531 2.496 1.00 . A A . 69 THR HB 1 1
23 47930 1 1 69 THR HG1 H 12.729 1.210 1.570 1.00 . A A . 69 THR HG1 1 1
23 47931 1 1 69 THR HG21 H 12.008 0.821 3.741 1.00 . A A . 69 THR HG21 1 1
23 47932 1 1 69 THR HG22 H 11.546 2.287 4.601 1.00 . A A . 69 THR HG22 1 1
23 47933 1 1 69 THR HG23 H 13.119 2.190 3.811 1.00 . A A . 69 THR HG23 1 1
23 47934 1 1 69 THR N N 9.908 0.639 1.938 1.00 . A A . 69 THR N 1 1
23 47935 1 1 69 THR O O 9.565 2.866 0.127 1.00 . A A . 69 THR O 1 1
23 47936 1 1 69 THR OG1 O 12.225 1.997 1.326 1.00 . A A . 69 THR OG1 1 1
23 47937 1 1 70 ALA C C 7.963 6.005 1.290 1.00 . A A . 70 ALA C 1 1
23 47938 1 1 70 ALA CA C 7.587 4.583 0.953 1.00 . A A . 70 ALA CA 1 1
23 47939 1 1 70 ALA CB C 6.088 4.382 1.108 1.00 . A A . 70 ALA CB 1 1
23 47940 1 1 70 ALA H H 8.069 3.630 2.746 1.00 . A A . 70 ALA H 1 1
23 47941 1 1 70 ALA HA H 7.858 4.383 -0.072 1.00 . A A . 70 ALA HA 1 1
23 47942 1 1 70 ALA HB1 H 5.802 4.579 2.131 1.00 . A A . 70 ALA HB1 1 1
23 47943 1 1 70 ALA HB2 H 5.835 3.366 0.846 1.00 . A A . 70 ALA HB2 1 1
23 47944 1 1 70 ALA HB3 H 5.563 5.061 0.451 1.00 . A A . 70 ALA HB3 1 1
23 47945 1 1 70 ALA N N 8.315 3.672 1.795 1.00 . A A . 70 ALA N 1 1
23 47946 1 1 70 ALA O O 7.828 6.437 2.442 1.00 . A A . 70 ALA O 1 1
23 47947 1 1 71 GLY C C 8.988 8.799 -0.785 1.00 . A A . 71 GLY C 1 1
23 47948 1 1 71 GLY CA C 8.810 8.089 0.521 1.00 . A A . 71 GLY CA 1 1
23 47949 1 1 71 GLY H H 8.583 6.298 -0.564 1.00 . A A . 71 GLY H 1 1
23 47950 1 1 71 GLY HA2 H 8.033 8.579 1.089 1.00 . A A . 71 GLY HA2 1 1
23 47951 1 1 71 GLY HA3 H 9.738 8.135 1.071 1.00 . A A . 71 GLY HA3 1 1
23 47952 1 1 71 GLY N N 8.450 6.718 0.318 1.00 . A A . 71 GLY N 1 1
23 47953 1 1 71 GLY O O 8.174 8.634 -1.699 1.00 . A A . 71 GLY O 1 1
23 47954 1 1 72 ARG C C 11.863 10.639 -1.921 1.00 . A A . 72 ARG C 1 1
23 47955 1 1 72 ARG CA C 10.410 10.295 -2.058 1.00 . A A . 72 ARG CA 1 1
23 47956 1 1 72 ARG CB C 9.598 11.576 -2.236 1.00 . A A . 72 ARG CB 1 1
23 47957 1 1 72 ARG CD C 9.407 11.578 -4.756 1.00 . A A . 72 ARG CD 1 1
23 47958 1 1 72 ARG CG C 9.872 12.343 -3.525 1.00 . A A . 72 ARG CG 1 1
23 47959 1 1 72 ARG CZ C 7.133 11.501 -5.803 1.00 . A A . 72 ARG CZ 1 1
23 47960 1 1 72 ARG H H 10.614 9.684 -0.087 1.00 . A A . 72 ARG H 1 1
23 47961 1 1 72 ARG HA H 10.266 9.642 -2.906 1.00 . A A . 72 ARG HA 1 1
23 47962 1 1 72 ARG HB2 H 8.552 11.313 -2.230 1.00 . A A . 72 ARG HB2 1 1
23 47963 1 1 72 ARG HB3 H 9.802 12.230 -1.400 1.00 . A A . 72 ARG HB3 1 1
23 47964 1 1 72 ARG HD2 H 9.645 12.170 -5.627 1.00 . A A . 72 ARG HD2 1 1
23 47965 1 1 72 ARG HD3 H 9.933 10.636 -4.807 1.00 . A A . 72 ARG HD3 1 1
23 47966 1 1 72 ARG HE H 7.602 10.978 -3.896 1.00 . A A . 72 ARG HE 1 1
23 47967 1 1 72 ARG HG2 H 9.351 13.287 -3.485 1.00 . A A . 72 ARG HG2 1 1
23 47968 1 1 72 ARG HG3 H 10.934 12.525 -3.599 1.00 . A A . 72 ARG HG3 1 1
23 47969 1 1 72 ARG HH11 H 8.576 12.208 -7.074 1.00 . A A . 72 ARG HH11 1 1
23 47970 1 1 72 ARG HH12 H 7.016 12.129 -7.746 1.00 . A A . 72 ARG HH12 1 1
23 47971 1 1 72 ARG HH21 H 5.452 10.829 -4.851 1.00 . A A . 72 ARG HH21 1 1
23 47972 1 1 72 ARG HH22 H 5.204 11.277 -6.480 1.00 . A A . 72 ARG HH22 1 1
23 47973 1 1 72 ARG N N 10.032 9.576 -0.866 1.00 . A A . 72 ARG N 1 1
23 47974 1 1 72 ARG NE N 7.953 11.320 -4.747 1.00 . A A . 72 ARG NE 1 1
23 47975 1 1 72 ARG NH1 N 7.609 11.976 -6.951 1.00 . A A . 72 ARG NH1 1 1
23 47976 1 1 72 ARG NH2 N 5.849 11.192 -5.702 1.00 . A A . 72 ARG NH2 1 1
23 47977 1 1 72 ARG O O 12.213 11.700 -1.400 1.00 . A A . 72 ARG O 1 1
23 47978 1 1 73 HIS C C 14.645 8.513 -2.731 1.00 . A A . 73 HIS C 1 1
23 47979 1 1 73 HIS CA C 14.113 9.823 -2.188 1.00 . A A . 73 HIS CA 1 1
23 47980 1 1 73 HIS CB C 14.514 9.986 -0.700 1.00 . A A . 73 HIS CB 1 1
23 47981 1 1 73 HIS CD2 C 15.961 12.086 -1.090 1.00 . A A . 73 HIS CD2 1 1
23 47982 1 1 73 HIS CE1 C 17.465 11.770 0.421 1.00 . A A . 73 HIS CE1 1 1
23 47983 1 1 73 HIS CG C 15.665 10.915 -0.478 1.00 . A A . 73 HIS CG 1 1
23 47984 1 1 73 HIS H H 12.339 8.871 -2.673 1.00 . A A . 73 HIS H 1 1
23 47985 1 1 73 HIS HA H 14.453 10.666 -2.773 1.00 . A A . 73 HIS HA 1 1
23 47986 1 1 73 HIS HB2 H 13.670 10.377 -0.152 1.00 . A A . 73 HIS HB2 1 1
23 47987 1 1 73 HIS HB3 H 14.781 9.018 -0.300 1.00 . A A . 73 HIS HB3 1 1
23 47988 1 1 73 HIS HD1 H 16.679 9.983 1.109 1.00 . A A . 73 HIS HD1 1 1
23 47989 1 1 73 HIS HD2 H 15.402 12.540 -1.895 1.00 . A A . 73 HIS HD2 1 1
23 47990 1 1 73 HIS HE1 H 18.327 11.906 1.058 1.00 . A A . 73 HIS HE1 1 1
23 47991 1 1 73 HIS N N 12.685 9.708 -2.290 1.00 . A A . 73 HIS N 1 1
23 47992 1 1 73 HIS ND1 N 16.630 10.734 0.476 1.00 . A A . 73 HIS ND1 1 1
23 47993 1 1 73 HIS NE2 N 17.103 12.622 -0.519 1.00 . A A . 73 HIS NE2 1 1
23 47994 1 1 73 HIS O O 13.939 7.514 -2.632 1.00 . A A . 73 HIS O 1 1
23 47995 1 1 74 PRO C C 16.572 6.099 -2.878 1.00 . A A . 74 PRO C 1 1
23 47996 1 1 74 PRO CA C 16.410 7.227 -3.901 1.00 . A A . 74 PRO CA 1 1
23 47997 1 1 74 PRO CB C 17.782 7.651 -4.431 1.00 . A A . 74 PRO CB 1 1
23 47998 1 1 74 PRO CD C 16.781 9.605 -3.503 1.00 . A A . 74 PRO CD 1 1
23 47999 1 1 74 PRO CG C 17.698 9.125 -4.586 1.00 . A A . 74 PRO CG 1 1
23 48000 1 1 74 PRO HA H 15.798 6.876 -4.719 1.00 . A A . 74 PRO HA 1 1
23 48001 1 1 74 PRO HB2 H 18.542 7.368 -3.718 1.00 . A A . 74 PRO HB2 1 1
23 48002 1 1 74 PRO HB3 H 17.969 7.166 -5.377 1.00 . A A . 74 PRO HB3 1 1
23 48003 1 1 74 PRO HD2 H 17.336 9.805 -2.598 1.00 . A A . 74 PRO HD2 1 1
23 48004 1 1 74 PRO HD3 H 16.249 10.488 -3.821 1.00 . A A . 74 PRO HD3 1 1
23 48005 1 1 74 PRO HG2 H 18.675 9.570 -4.476 1.00 . A A . 74 PRO HG2 1 1
23 48006 1 1 74 PRO HG3 H 17.284 9.361 -5.555 1.00 . A A . 74 PRO HG3 1 1
23 48007 1 1 74 PRO N N 15.856 8.469 -3.317 1.00 . A A . 74 PRO N 1 1
23 48008 1 1 74 PRO O O 16.606 4.926 -3.241 1.00 . A A . 74 PRO O 1 1
23 48009 1 1 75 GLU C C 15.501 4.817 -0.195 1.00 . A A . 75 GLU C 1 1
23 48010 1 1 75 GLU CA C 16.824 5.491 -0.542 1.00 . A A . 75 GLU CA 1 1
23 48011 1 1 75 GLU CB C 17.434 6.144 0.693 1.00 . A A . 75 GLU CB 1 1
23 48012 1 1 75 GLU CD C 19.788 6.021 -0.243 1.00 . A A . 75 GLU CD 1 1
23 48013 1 1 75 GLU CG C 18.731 6.887 0.416 1.00 . A A . 75 GLU CG 1 1
23 48014 1 1 75 GLU H H 16.600 7.417 -1.398 1.00 . A A . 75 GLU H 1 1
23 48015 1 1 75 GLU HA H 17.503 4.733 -0.904 1.00 . A A . 75 GLU HA 1 1
23 48016 1 1 75 GLU HB2 H 16.720 6.847 1.093 1.00 . A A . 75 GLU HB2 1 1
23 48017 1 1 75 GLU HB3 H 17.632 5.380 1.430 1.00 . A A . 75 GLU HB3 1 1
23 48018 1 1 75 GLU HG2 H 18.507 7.715 -0.237 1.00 . A A . 75 GLU HG2 1 1
23 48019 1 1 75 GLU HG3 H 19.123 7.267 1.348 1.00 . A A . 75 GLU HG3 1 1
23 48020 1 1 75 GLU N N 16.651 6.463 -1.606 1.00 . A A . 75 GLU N 1 1
23 48021 1 1 75 GLU O O 15.480 3.753 0.429 1.00 . A A . 75 GLU O 1 1
23 48022 1 1 75 GLU OE1 O 19.838 5.964 -1.499 1.00 . A A . 75 GLU OE1 1 1
23 48023 1 1 75 GLU OE2 O 20.602 5.404 0.473 1.00 . A A . 75 GLU OE2 1 1
23 48024 1 1 76 SER C C 12.811 4.008 -1.619 1.00 . A A . 76 SER C 1 1
23 48025 1 1 76 SER CA C 13.106 4.875 -0.404 1.00 . A A . 76 SER CA 1 1
23 48026 1 1 76 SER CB C 12.070 5.997 -0.278 1.00 . A A . 76 SER CB 1 1
23 48027 1 1 76 SER H H 14.475 6.292 -1.075 1.00 . A A . 76 SER H 1 1
23 48028 1 1 76 SER HA H 13.108 4.269 0.490 1.00 . A A . 76 SER HA 1 1
23 48029 1 1 76 SER HB2 H 12.013 6.541 -1.210 1.00 . A A . 76 SER HB2 1 1
23 48030 1 1 76 SER HB3 H 11.103 5.575 -0.048 1.00 . A A . 76 SER HB3 1 1
23 48031 1 1 76 SER HG H 13.143 6.499 1.268 1.00 . A A . 76 SER HG 1 1
23 48032 1 1 76 SER N N 14.410 5.440 -0.594 1.00 . A A . 76 SER N 1 1
23 48033 1 1 76 SER O O 13.042 4.442 -2.757 1.00 . A A . 76 SER O 1 1
23 48034 1 1 76 SER OG O 12.430 6.910 0.763 1.00 . A A . 76 SER OG 1 1
23 48035 1 1 77 ASP C C 10.908 2.299 -3.316 1.00 . A A . 77 ASP C 1 1
23 48036 1 1 77 ASP CA C 12.110 1.876 -2.495 1.00 . A A . 77 ASP CA 1 1
23 48037 1 1 77 ASP CB C 11.943 0.443 -2.008 1.00 . A A . 77 ASP CB 1 1
23 48038 1 1 77 ASP CG C 11.825 -0.538 -3.153 1.00 . A A . 77 ASP CG 1 1
23 48039 1 1 77 ASP H H 12.186 2.512 -0.468 1.00 . A A . 77 ASP H 1 1
23 48040 1 1 77 ASP HA H 12.976 1.921 -3.137 1.00 . A A . 77 ASP HA 1 1
23 48041 1 1 77 ASP HB2 H 12.799 0.171 -1.410 1.00 . A A . 77 ASP HB2 1 1
23 48042 1 1 77 ASP HB3 H 11.049 0.376 -1.404 1.00 . A A . 77 ASP HB3 1 1
23 48043 1 1 77 ASP N N 12.355 2.798 -1.396 1.00 . A A . 77 ASP N 1 1
23 48044 1 1 77 ASP O O 10.994 2.415 -4.537 1.00 . A A . 77 ASP O 1 1
23 48045 1 1 77 ASP OD1 O 12.866 -0.958 -3.706 1.00 . A A . 77 ASP OD1 1 1
23 48046 1 1 77 ASP OD2 O 10.711 -0.918 -3.516 1.00 . A A . 77 ASP OD2 1 1
23 48047 1 1 78 ILE C C 8.310 4.436 -3.035 1.00 . A A . 78 ILE C 1 1
23 48048 1 1 78 ILE CA C 8.625 2.993 -3.379 1.00 . A A . 78 ILE CA 1 1
23 48049 1 1 78 ILE CB C 7.364 2.093 -3.145 1.00 . A A . 78 ILE CB 1 1
23 48050 1 1 78 ILE CD1 C 5.580 1.418 -1.429 1.00 . A A . 78 ILE CD1 1 1
23 48051 1 1 78 ILE CG1 C 6.881 2.159 -1.688 1.00 . A A . 78 ILE CG1 1 1
23 48052 1 1 78 ILE CG2 C 7.660 0.648 -3.550 1.00 . A A . 78 ILE CG2 1 1
23 48053 1 1 78 ILE H H 9.781 2.513 -1.681 1.00 . A A . 78 ILE H 1 1
23 48054 1 1 78 ILE HA H 8.884 2.965 -4.427 1.00 . A A . 78 ILE HA 1 1
23 48055 1 1 78 ILE HB H 6.582 2.453 -3.797 1.00 . A A . 78 ILE HB 1 1
23 48056 1 1 78 ILE HD11 H 4.794 1.847 -2.034 1.00 . A A . 78 ILE HD11 1 1
23 48057 1 1 78 ILE HD12 H 5.316 1.501 -0.386 1.00 . A A . 78 ILE HD12 1 1
23 48058 1 1 78 ILE HD13 H 5.700 0.375 -1.686 1.00 . A A . 78 ILE HD13 1 1
23 48059 1 1 78 ILE HG12 H 7.638 1.741 -1.043 1.00 . A A . 78 ILE HG12 1 1
23 48060 1 1 78 ILE HG13 H 6.728 3.195 -1.425 1.00 . A A . 78 ILE HG13 1 1
23 48061 1 1 78 ILE HG21 H 8.472 0.269 -2.948 1.00 . A A . 78 ILE HG21 1 1
23 48062 1 1 78 ILE HG22 H 7.946 0.615 -4.590 1.00 . A A . 78 ILE HG22 1 1
23 48063 1 1 78 ILE HG23 H 6.781 0.039 -3.396 1.00 . A A . 78 ILE HG23 1 1
23 48064 1 1 78 ILE N N 9.801 2.564 -2.664 1.00 . A A . 78 ILE N 1 1
23 48065 1 1 78 ILE O O 8.683 4.934 -1.964 1.00 . A A . 78 ILE O 1 1
23 48066 1 1 79 PHE C C 5.821 6.658 -3.638 1.00 . A A . 79 PHE C 1 1
23 48067 1 1 79 PHE CA C 7.317 6.480 -3.704 1.00 . A A . 79 PHE CA 1 1
23 48068 1 1 79 PHE CB C 7.949 7.407 -4.783 1.00 . A A . 79 PHE CB 1 1
23 48069 1 1 79 PHE CD1 C 6.407 7.809 -6.744 1.00 . A A . 79 PHE CD1 1 1
23 48070 1 1 79 PHE CD2 C 8.204 6.266 -7.020 1.00 . A A . 79 PHE CD2 1 1
23 48071 1 1 79 PHE CE1 C 6.008 7.585 -8.044 1.00 . A A . 79 PHE CE1 1 1
23 48072 1 1 79 PHE CE2 C 7.810 6.042 -8.323 1.00 . A A . 79 PHE CE2 1 1
23 48073 1 1 79 PHE CG C 7.510 7.151 -6.212 1.00 . A A . 79 PHE CG 1 1
23 48074 1 1 79 PHE CZ C 6.711 6.701 -8.835 1.00 . A A . 79 PHE CZ 1 1
23 48075 1 1 79 PHE H H 7.350 4.672 -4.744 1.00 . A A . 79 PHE H 1 1
23 48076 1 1 79 PHE HA H 7.728 6.754 -2.743 1.00 . A A . 79 PHE HA 1 1
23 48077 1 1 79 PHE HB2 H 7.695 8.431 -4.550 1.00 . A A . 79 PHE HB2 1 1
23 48078 1 1 79 PHE HB3 H 9.021 7.297 -4.738 1.00 . A A . 79 PHE HB3 1 1
23 48079 1 1 79 PHE HD1 H 5.857 8.502 -6.125 1.00 . A A . 79 PHE HD1 1 1
23 48080 1 1 79 PHE HD2 H 9.062 5.746 -6.620 1.00 . A A . 79 PHE HD2 1 1
23 48081 1 1 79 PHE HE1 H 5.147 8.102 -8.442 1.00 . A A . 79 PHE HE1 1 1
23 48082 1 1 79 PHE HE2 H 8.360 5.350 -8.943 1.00 . A A . 79 PHE HE2 1 1
23 48083 1 1 79 PHE HZ H 6.401 6.525 -9.853 1.00 . A A . 79 PHE HZ 1 1
23 48084 1 1 79 PHE N N 7.649 5.105 -3.918 1.00 . A A . 79 PHE N 1 1
23 48085 1 1 79 PHE O O 5.082 6.010 -4.382 1.00 . A A . 79 PHE O 1 1
23 48086 1 1 80 LEU C C 3.837 8.995 -3.561 1.00 . A A . 80 LEU C 1 1
23 48087 1 1 80 LEU CA C 3.981 7.802 -2.663 1.00 . A A . 80 LEU CA 1 1
23 48088 1 1 80 LEU CB C 3.375 8.067 -1.254 1.00 . A A . 80 LEU CB 1 1
23 48089 1 1 80 LEU CD1 C 2.955 9.609 0.652 1.00 . A A . 80 LEU CD1 1 1
23 48090 1 1 80 LEU CD2 C 5.221 8.684 0.328 1.00 . A A . 80 LEU CD2 1 1
23 48091 1 1 80 LEU CG C 3.972 9.173 -0.385 1.00 . A A . 80 LEU CG 1 1
23 48092 1 1 80 LEU H H 5.980 7.802 -2.028 1.00 . A A . 80 LEU H 1 1
23 48093 1 1 80 LEU HA H 3.513 6.943 -3.112 1.00 . A A . 80 LEU HA 1 1
23 48094 1 1 80 LEU HB2 H 2.330 8.300 -1.388 1.00 . A A . 80 LEU HB2 1 1
23 48095 1 1 80 LEU HB3 H 3.433 7.140 -0.702 1.00 . A A . 80 LEU HB3 1 1
23 48096 1 1 80 LEU HD11 H 3.379 10.389 1.267 1.00 . A A . 80 LEU HD11 1 1
23 48097 1 1 80 LEU HD12 H 2.694 8.765 1.272 1.00 . A A . 80 LEU HD12 1 1
23 48098 1 1 80 LEU HD13 H 2.072 9.982 0.155 1.00 . A A . 80 LEU HD13 1 1
23 48099 1 1 80 LEU HD21 H 5.009 7.772 0.866 1.00 . A A . 80 LEU HD21 1 1
23 48100 1 1 80 LEU HD22 H 5.548 9.442 1.024 1.00 . A A . 80 LEU HD22 1 1
23 48101 1 1 80 LEU HD23 H 6.020 8.516 -0.378 1.00 . A A . 80 LEU HD23 1 1
23 48102 1 1 80 LEU HG H 4.233 10.014 -1.008 1.00 . A A . 80 LEU HG 1 1
23 48103 1 1 80 LEU N N 5.361 7.437 -2.686 1.00 . A A . 80 LEU N 1 1
23 48104 1 1 80 LEU O O 4.723 9.876 -3.563 1.00 . A A . 80 LEU O 1 1
23 48105 1 1 81 ASP C C 1.762 11.189 -4.946 1.00 . A A . 81 ASP C 1 1
23 48106 1 1 81 ASP CA C 2.732 10.110 -5.313 1.00 . A A . 81 ASP CA 1 1
23 48107 1 1 81 ASP CB C 2.543 9.607 -6.737 1.00 . A A . 81 ASP CB 1 1
23 48108 1 1 81 ASP CG C 2.935 10.661 -7.746 1.00 . A A . 81 ASP CG 1 1
23 48109 1 1 81 ASP H H 2.027 8.453 -4.212 1.00 . A A . 81 ASP H 1 1
23 48110 1 1 81 ASP HA H 3.703 10.582 -5.258 1.00 . A A . 81 ASP HA 1 1
23 48111 1 1 81 ASP HB2 H 3.157 8.731 -6.891 1.00 . A A . 81 ASP HB2 1 1
23 48112 1 1 81 ASP HB3 H 1.504 9.352 -6.889 1.00 . A A . 81 ASP HB3 1 1
23 48113 1 1 81 ASP N N 2.790 9.064 -4.332 1.00 . A A . 81 ASP N 1 1
23 48114 1 1 81 ASP O O 0.762 11.440 -5.626 1.00 . A A . 81 ASP O 1 1
23 48115 1 1 81 ASP OD1 O 4.101 11.098 -7.722 1.00 . A A . 81 ASP OD1 1 1
23 48116 1 1 81 ASP OD2 O 2.098 11.077 -8.567 1.00 . A A . 81 ASP OD2 1 1
23 48117 1 1 82 ASP C C 2.244 14.098 -3.547 1.00 . A A . 82 ASP C 1 1
23 48118 1 1 82 ASP CA C 1.301 12.931 -3.364 1.00 . A A . 82 ASP CA 1 1
23 48119 1 1 82 ASP CB C 0.887 12.835 -1.883 1.00 . A A . 82 ASP CB 1 1
23 48120 1 1 82 ASP CG C -0.007 13.998 -1.459 1.00 . A A . 82 ASP CG 1 1
23 48121 1 1 82 ASP H H 2.706 11.323 -3.267 1.00 . A A . 82 ASP H 1 1
23 48122 1 1 82 ASP HA H 0.433 13.069 -3.991 1.00 . A A . 82 ASP HA 1 1
23 48123 1 1 82 ASP HB2 H 0.349 11.913 -1.722 1.00 . A A . 82 ASP HB2 1 1
23 48124 1 1 82 ASP HB3 H 1.774 12.841 -1.267 1.00 . A A . 82 ASP HB3 1 1
23 48125 1 1 82 ASP N N 2.012 11.748 -3.812 1.00 . A A . 82 ASP N 1 1
23 48126 1 1 82 ASP O O 3.462 13.920 -3.475 1.00 . A A . 82 ASP O 1 1
23 48127 1 1 82 ASP OD1 O 0.502 15.063 -1.040 1.00 . A A . 82 ASP OD1 1 1
23 48128 1 1 82 ASP OD2 O -1.220 13.878 -1.569 1.00 . A A . 82 ASP OD2 1 1
23 48129 1 1 83 VAL C C 3.176 16.973 -2.691 1.00 . A A . 83 VAL C 1 1
23 48130 1 1 83 VAL CA C 2.538 16.456 -3.993 1.00 . A A . 83 VAL CA 1 1
23 48131 1 1 83 VAL CB C 1.750 17.594 -4.698 1.00 . A A . 83 VAL CB 1 1
23 48132 1 1 83 VAL CG1 C 1.371 17.184 -6.112 1.00 . A A . 83 VAL CG1 1 1
23 48133 1 1 83 VAL CG2 C 0.502 17.967 -3.908 1.00 . A A . 83 VAL CG2 1 1
23 48134 1 1 83 VAL H H 0.736 15.345 -3.788 1.00 . A A . 83 VAL H 1 1
23 48135 1 1 83 VAL HA H 3.342 16.148 -4.645 1.00 . A A . 83 VAL HA 1 1
23 48136 1 1 83 VAL HB H 2.390 18.460 -4.760 1.00 . A A . 83 VAL HB 1 1
23 48137 1 1 83 VAL HG11 H 2.264 16.961 -6.676 1.00 . A A . 83 VAL HG11 1 1
23 48138 1 1 83 VAL HG12 H 0.844 17.997 -6.589 1.00 . A A . 83 VAL HG12 1 1
23 48139 1 1 83 VAL HG13 H 0.737 16.312 -6.076 1.00 . A A . 83 VAL HG13 1 1
23 48140 1 1 83 VAL HG21 H -0.007 18.784 -4.399 1.00 . A A . 83 VAL HG21 1 1
23 48141 1 1 83 VAL HG22 H 0.790 18.266 -2.912 1.00 . A A . 83 VAL HG22 1 1
23 48142 1 1 83 VAL HG23 H -0.155 17.112 -3.856 1.00 . A A . 83 VAL HG23 1 1
23 48143 1 1 83 VAL N N 1.713 15.271 -3.773 1.00 . A A . 83 VAL N 1 1
23 48144 1 1 83 VAL O O 4.083 17.804 -2.720 1.00 . A A . 83 VAL O 1 1
23 48145 1 1 84 THR C C 3.904 15.594 0.316 1.00 . A A . 84 THR C 1 1
23 48146 1 1 84 THR CA C 3.219 16.840 -0.269 1.00 . A A . 84 THR CA 1 1
23 48147 1 1 84 THR CB C 2.030 17.226 0.632 1.00 . A A . 84 THR CB 1 1
23 48148 1 1 84 THR CG2 C 2.456 18.261 1.668 1.00 . A A . 84 THR CG2 1 1
23 48149 1 1 84 THR H H 1.979 15.809 -1.593 1.00 . A A . 84 THR H 1 1
23 48150 1 1 84 THR HA H 3.908 17.668 -0.354 1.00 . A A . 84 THR HA 1 1
23 48151 1 1 84 THR HB H 1.660 16.343 1.131 1.00 . A A . 84 THR HB 1 1
23 48152 1 1 84 THR HG1 H 0.735 17.036 -0.749 1.00 . A A . 84 THR HG1 1 1
23 48153 1 1 84 THR HG21 H 2.815 19.148 1.165 1.00 . A A . 84 THR HG21 1 1
23 48154 1 1 84 THR HG22 H 3.245 17.855 2.283 1.00 . A A . 84 THR HG22 1 1
23 48155 1 1 84 THR HG23 H 1.613 18.519 2.291 1.00 . A A . 84 THR HG23 1 1
23 48156 1 1 84 THR N N 2.712 16.470 -1.572 1.00 . A A . 84 THR N 1 1
23 48157 1 1 84 THR O O 3.653 15.187 1.449 1.00 . A A . 84 THR O 1 1
23 48158 1 1 84 THR OG1 O 0.992 17.787 -0.195 1.00 . A A . 84 THR OG1 1 1
23 48159 1 1 85 VAL C C 6.605 13.919 0.848 1.00 . A A . 85 VAL C 1 1
23 48160 1 1 85 VAL CA C 5.406 13.761 -0.122 1.00 . A A . 85 VAL CA 1 1
23 48161 1 1 85 VAL CB C 5.798 12.999 -1.415 1.00 . A A . 85 VAL CB 1 1
23 48162 1 1 85 VAL CG1 C 6.721 13.833 -2.298 1.00 . A A . 85 VAL CG1 1 1
23 48163 1 1 85 VAL CG2 C 6.415 11.664 -1.097 1.00 . A A . 85 VAL CG2 1 1
23 48164 1 1 85 VAL H H 5.023 15.468 -1.296 1.00 . A A . 85 VAL H 1 1
23 48165 1 1 85 VAL HA H 4.655 13.176 0.389 1.00 . A A . 85 VAL HA 1 1
23 48166 1 1 85 VAL HB H 4.890 12.831 -1.977 1.00 . A A . 85 VAL HB 1 1
23 48167 1 1 85 VAL HG11 H 6.222 14.748 -2.584 1.00 . A A . 85 VAL HG11 1 1
23 48168 1 1 85 VAL HG12 H 6.978 13.272 -3.184 1.00 . A A . 85 VAL HG12 1 1
23 48169 1 1 85 VAL HG13 H 7.620 14.071 -1.751 1.00 . A A . 85 VAL HG13 1 1
23 48170 1 1 85 VAL HG21 H 6.553 11.108 -2.011 1.00 . A A . 85 VAL HG21 1 1
23 48171 1 1 85 VAL HG22 H 5.754 11.116 -0.445 1.00 . A A . 85 VAL HG22 1 1
23 48172 1 1 85 VAL HG23 H 7.363 11.814 -0.602 1.00 . A A . 85 VAL HG23 1 1
23 48173 1 1 85 VAL N N 4.782 15.021 -0.459 1.00 . A A . 85 VAL N 1 1
23 48174 1 1 85 VAL O O 7.447 14.826 0.703 1.00 . A A . 85 VAL O 1 1
23 48175 1 1 86 SER C C 8.749 12.020 2.594 1.00 . A A . 86 SER C 1 1
23 48176 1 1 86 SER CA C 7.676 13.094 2.856 1.00 . A A . 86 SER CA 1 1
23 48177 1 1 86 SER CB C 7.020 12.823 4.213 1.00 . A A . 86 SER CB 1 1
23 48178 1 1 86 SER H H 5.970 12.358 1.911 1.00 . A A . 86 SER H 1 1
23 48179 1 1 86 SER HA H 8.114 14.080 2.880 1.00 . A A . 86 SER HA 1 1
23 48180 1 1 86 SER HB2 H 6.743 11.781 4.275 1.00 . A A . 86 SER HB2 1 1
23 48181 1 1 86 SER HB3 H 7.718 13.057 5.005 1.00 . A A . 86 SER HB3 1 1
23 48182 1 1 86 SER HG H 5.105 13.010 4.379 1.00 . A A . 86 SER HG 1 1
23 48183 1 1 86 SER N N 6.651 13.057 1.841 1.00 . A A . 86 SER N 1 1
23 48184 1 1 86 SER O O 8.439 10.938 2.066 1.00 . A A . 86 SER O 1 1
23 48185 1 1 86 SER OG O 5.853 13.622 4.381 1.00 . A A . 86 SER OG 1 1
23 48186 1 1 87 ARG C C 10.782 10.394 4.023 1.00 . A A . 87 ARG C 1 1
23 48187 1 1 87 ARG CA C 11.081 11.349 2.890 1.00 . A A . 87 ARG CA 1 1
23 48188 1 1 87 ARG CB C 12.453 11.998 3.132 1.00 . A A . 87 ARG CB 1 1
23 48189 1 1 87 ARG CD C 14.196 13.665 2.456 1.00 . A A . 87 ARG CD 1 1
23 48190 1 1 87 ARG CG C 12.842 13.057 2.126 1.00 . A A . 87 ARG CG 1 1
23 48191 1 1 87 ARG CZ C 15.630 15.520 1.595 1.00 . A A . 87 ARG CZ 1 1
23 48192 1 1 87 ARG H H 10.210 13.278 3.117 1.00 . A A . 87 ARG H 1 1
23 48193 1 1 87 ARG HA H 11.066 10.823 1.947 1.00 . A A . 87 ARG HA 1 1
23 48194 1 1 87 ARG HB2 H 12.447 12.454 4.111 1.00 . A A . 87 ARG HB2 1 1
23 48195 1 1 87 ARG HB3 H 13.205 11.223 3.119 1.00 . A A . 87 ARG HB3 1 1
23 48196 1 1 87 ARG HD2 H 14.177 14.033 3.471 1.00 . A A . 87 ARG HD2 1 1
23 48197 1 1 87 ARG HD3 H 14.955 12.902 2.360 1.00 . A A . 87 ARG HD3 1 1
23 48198 1 1 87 ARG HE H 13.822 14.967 0.884 1.00 . A A . 87 ARG HE 1 1
23 48199 1 1 87 ARG HG2 H 12.886 12.612 1.143 1.00 . A A . 87 ARG HG2 1 1
23 48200 1 1 87 ARG HG3 H 12.097 13.838 2.135 1.00 . A A . 87 ARG HG3 1 1
23 48201 1 1 87 ARG HH11 H 16.542 14.501 3.137 1.00 . A A . 87 ARG HH11 1 1
23 48202 1 1 87 ARG HH12 H 17.431 15.805 2.531 1.00 . A A . 87 ARG HH12 1 1
23 48203 1 1 87 ARG HH21 H 15.062 16.768 0.076 1.00 . A A . 87 ARG HH21 1 1
23 48204 1 1 87 ARG HH22 H 16.584 17.119 0.745 1.00 . A A . 87 ARG HH22 1 1
23 48205 1 1 87 ARG N N 10.007 12.342 2.900 1.00 . A A . 87 ARG N 1 1
23 48206 1 1 87 ARG NE N 14.518 14.771 1.552 1.00 . A A . 87 ARG NE 1 1
23 48207 1 1 87 ARG NH1 N 16.593 15.255 2.474 1.00 . A A . 87 ARG NH1 1 1
23 48208 1 1 87 ARG NH2 N 15.769 16.536 0.751 1.00 . A A . 87 ARG NH2 1 1
23 48209 1 1 87 ARG O O 10.683 10.832 5.172 1.00 . A A . 87 ARG O 1 1
23 48210 1 1 88 ARG C C 8.816 8.495 5.243 1.00 . A A . 88 ARG C 1 1
23 48211 1 1 88 ARG CA C 10.166 8.106 4.665 1.00 . A A . 88 ARG CA 1 1
23 48212 1 1 88 ARG CB C 11.163 7.851 5.800 1.00 . A A . 88 ARG CB 1 1
23 48213 1 1 88 ARG CD C 13.295 6.940 6.627 1.00 . A A . 88 ARG CD 1 1
23 48214 1 1 88 ARG CG C 12.434 7.146 5.403 1.00 . A A . 88 ARG CG 1 1
23 48215 1 1 88 ARG CZ C 15.091 5.410 7.351 1.00 . A A . 88 ARG CZ 1 1
23 48216 1 1 88 ARG H H 10.808 8.832 2.781 1.00 . A A . 88 ARG H 1 1
23 48217 1 1 88 ARG HA H 10.023 7.192 4.105 1.00 . A A . 88 ARG HA 1 1
23 48218 1 1 88 ARG HB2 H 11.438 8.803 6.228 1.00 . A A . 88 ARG HB2 1 1
23 48219 1 1 88 ARG HB3 H 10.668 7.264 6.558 1.00 . A A . 88 ARG HB3 1 1
23 48220 1 1 88 ARG HD2 H 13.664 7.900 6.958 1.00 . A A . 88 ARG HD2 1 1
23 48221 1 1 88 ARG HD3 H 12.687 6.506 7.407 1.00 . A A . 88 ARG HD3 1 1
23 48222 1 1 88 ARG HE H 14.691 5.971 5.434 1.00 . A A . 88 ARG HE 1 1
23 48223 1 1 88 ARG HG2 H 12.188 6.188 4.970 1.00 . A A . 88 ARG HG2 1 1
23 48224 1 1 88 ARG HG3 H 12.971 7.750 4.686 1.00 . A A . 88 ARG HG3 1 1
23 48225 1 1 88 ARG HH11 H 14.038 6.247 8.913 1.00 . A A . 88 ARG HH11 1 1
23 48226 1 1 88 ARG HH12 H 15.210 5.095 9.368 1.00 . A A . 88 ARG HH12 1 1
23 48227 1 1 88 ARG HH21 H 16.363 4.418 6.103 1.00 . A A . 88 ARG HH21 1 1
23 48228 1 1 88 ARG HH22 H 16.574 4.060 7.753 1.00 . A A . 88 ARG HH22 1 1
23 48229 1 1 88 ARG N N 10.618 9.113 3.700 1.00 . A A . 88 ARG N 1 1
23 48230 1 1 88 ARG NE N 14.439 6.068 6.381 1.00 . A A . 88 ARG NE 1 1
23 48231 1 1 88 ARG NH1 N 14.761 5.611 8.630 1.00 . A A . 88 ARG NH1 1 1
23 48232 1 1 88 ARG NH2 N 16.077 4.582 7.051 1.00 . A A . 88 ARG NH2 1 1
23 48233 1 1 88 ARG O O 8.730 9.098 6.307 1.00 . A A . 88 ARG O 1 1
23 48234 1 1 89 HIS C C 5.802 7.346 5.572 1.00 . A A . 89 HIS C 1 1
23 48235 1 1 89 HIS CA C 6.465 8.561 4.952 1.00 . A A . 89 HIS CA 1 1
23 48236 1 1 89 HIS CB C 5.647 9.103 3.768 1.00 . A A . 89 HIS CB 1 1
23 48237 1 1 89 HIS CD2 C 3.147 8.912 4.386 1.00 . A A . 89 HIS CD2 1 1
23 48238 1 1 89 HIS CE1 C 2.729 11.030 4.545 1.00 . A A . 89 HIS CE1 1 1
23 48239 1 1 89 HIS CG C 4.278 9.609 4.127 1.00 . A A . 89 HIS CG 1 1
23 48240 1 1 89 HIS H H 7.908 7.742 3.663 1.00 . A A . 89 HIS H 1 1
23 48241 1 1 89 HIS HA H 6.551 9.333 5.702 1.00 . A A . 89 HIS HA 1 1
23 48242 1 1 89 HIS HB2 H 6.188 9.913 3.303 1.00 . A A . 89 HIS HB2 1 1
23 48243 1 1 89 HIS HB3 H 5.529 8.306 3.048 1.00 . A A . 89 HIS HB3 1 1
23 48244 1 1 89 HIS HD2 H 3.035 7.838 4.380 1.00 . A A . 89 HIS HD2 1 1
23 48245 1 1 89 HIS HE1 H 2.200 11.959 4.681 1.00 . A A . 89 HIS HE1 1 1
23 48246 1 1 89 HIS HE2 H 1.481 9.609 5.329 1.00 . A A . 89 HIS HE2 1 1
23 48247 1 1 89 HIS N N 7.788 8.213 4.519 1.00 . A A . 89 HIS N 1 1
23 48248 1 1 89 HIS ND1 N 4.011 10.954 4.226 1.00 . A A . 89 HIS ND1 1 1
23 48249 1 1 89 HIS NE2 N 2.172 9.821 4.656 1.00 . A A . 89 HIS NE2 1 1
23 48250 1 1 89 HIS O O 5.067 7.453 6.532 1.00 . A A . 89 HIS O 1 1
23 48251 1 1 90 ALA C C 6.417 3.844 5.365 1.00 . A A . 90 ALA C 1 1
23 48252 1 1 90 ALA CA C 5.487 4.998 5.555 1.00 . A A . 90 ALA CA 1 1
23 48253 1 1 90 ALA CB C 4.148 4.715 4.874 1.00 . A A . 90 ALA CB 1 1
23 48254 1 1 90 ALA H H 6.705 6.122 4.288 1.00 . A A . 90 ALA H 1 1
23 48255 1 1 90 ALA HA H 5.305 5.138 6.609 1.00 . A A . 90 ALA HA 1 1
23 48256 1 1 90 ALA HB1 H 4.305 4.555 3.818 1.00 . A A . 90 ALA HB1 1 1
23 48257 1 1 90 ALA HB2 H 3.483 5.555 5.013 1.00 . A A . 90 ALA HB2 1 1
23 48258 1 1 90 ALA HB3 H 3.707 3.831 5.309 1.00 . A A . 90 ALA HB3 1 1
23 48259 1 1 90 ALA N N 6.079 6.195 5.039 1.00 . A A . 90 ALA N 1 1
23 48260 1 1 90 ALA O O 7.063 3.716 4.316 1.00 . A A . 90 ALA O 1 1
23 48261 1 1 91 GLU C C 6.345 0.668 6.385 1.00 . A A . 91 GLU C 1 1
23 48262 1 1 91 GLU CA C 7.296 1.836 6.272 1.00 . A A . 91 GLU CA 1 1
23 48263 1 1 91 GLU CB C 8.379 1.761 7.361 1.00 . A A . 91 GLU CB 1 1
23 48264 1 1 91 GLU CD C 10.513 2.728 8.319 1.00 . A A . 91 GLU CD 1 1
23 48265 1 1 91 GLU CG C 9.451 2.839 7.247 1.00 . A A . 91 GLU CG 1 1
23 48266 1 1 91 GLU H H 6.083 3.275 7.217 1.00 . A A . 91 GLU H 1 1
23 48267 1 1 91 GLU HA H 7.762 1.818 5.298 1.00 . A A . 91 GLU HA 1 1
23 48268 1 1 91 GLU HB2 H 7.906 1.861 8.327 1.00 . A A . 91 GLU HB2 1 1
23 48269 1 1 91 GLU HB3 H 8.860 0.796 7.308 1.00 . A A . 91 GLU HB3 1 1
23 48270 1 1 91 GLU HG2 H 9.930 2.751 6.283 1.00 . A A . 91 GLU HG2 1 1
23 48271 1 1 91 GLU HG3 H 8.976 3.805 7.326 1.00 . A A . 91 GLU HG3 1 1
23 48272 1 1 91 GLU N N 6.537 3.045 6.371 1.00 . A A . 91 GLU N 1 1
23 48273 1 1 91 GLU O O 5.547 0.587 7.334 1.00 . A A . 91 GLU O 1 1
23 48274 1 1 91 GLU OE1 O 11.448 1.912 8.174 1.00 . A A . 91 GLU OE1 1 1
23 48275 1 1 91 GLU OE2 O 10.451 3.466 9.323 1.00 . A A . 91 GLU OE2 1 1
23 48276 1 1 92 PHE C C 6.422 -2.561 5.797 1.00 . A A . 92 PHE C 1 1
23 48277 1 1 92 PHE CA C 5.576 -1.390 5.423 1.00 . A A . 92 PHE CA 1 1
23 48278 1 1 92 PHE CB C 4.974 -1.642 4.036 1.00 . A A . 92 PHE CB 1 1
23 48279 1 1 92 PHE CD1 C 4.654 0.528 2.804 1.00 . A A . 92 PHE CD1 1 1
23 48280 1 1 92 PHE CD2 C 2.735 -0.582 3.674 1.00 . A A . 92 PHE CD2 1 1
23 48281 1 1 92 PHE CE1 C 3.851 1.532 2.306 1.00 . A A . 92 PHE CE1 1 1
23 48282 1 1 92 PHE CE2 C 1.928 0.417 3.176 1.00 . A A . 92 PHE CE2 1 1
23 48283 1 1 92 PHE CG C 4.104 -0.539 3.500 1.00 . A A . 92 PHE CG 1 1
23 48284 1 1 92 PHE CZ C 2.487 1.476 2.488 1.00 . A A . 92 PHE CZ 1 1
23 48285 1 1 92 PHE H H 7.050 -0.084 4.695 1.00 . A A . 92 PHE H 1 1
23 48286 1 1 92 PHE HA H 4.780 -1.260 6.141 1.00 . A A . 92 PHE HA 1 1
23 48287 1 1 92 PHE HB2 H 5.779 -1.802 3.338 1.00 . A A . 92 PHE HB2 1 1
23 48288 1 1 92 PHE HB3 H 4.383 -2.544 4.080 1.00 . A A . 92 PHE HB3 1 1
23 48289 1 1 92 PHE HD1 H 5.724 0.572 2.662 1.00 . A A . 92 PHE HD1 1 1
23 48290 1 1 92 PHE HD2 H 2.298 -1.409 4.214 1.00 . A A . 92 PHE HD2 1 1
23 48291 1 1 92 PHE HE1 H 4.288 2.359 1.769 1.00 . A A . 92 PHE HE1 1 1
23 48292 1 1 92 PHE HE2 H 0.859 0.369 3.319 1.00 . A A . 92 PHE HE2 1 1
23 48293 1 1 92 PHE HZ H 1.855 2.259 2.098 1.00 . A A . 92 PHE HZ 1 1
23 48294 1 1 92 PHE N N 6.410 -0.216 5.432 1.00 . A A . 92 PHE N 1 1
23 48295 1 1 92 PHE O O 7.437 -2.824 5.155 1.00 . A A . 92 PHE O 1 1
23 48296 1 1 93 ARG C C 5.916 -5.601 7.044 1.00 . A A . 93 ARG C 1 1
23 48297 1 1 93 ARG CA C 6.776 -4.377 7.257 1.00 . A A . 93 ARG CA 1 1
23 48298 1 1 93 ARG CB C 7.166 -4.226 8.727 1.00 . A A . 93 ARG CB 1 1
23 48299 1 1 93 ARG CD C 8.242 -5.199 10.775 1.00 . A A . 93 ARG CD 1 1
23 48300 1 1 93 ARG CG C 7.985 -5.376 9.290 1.00 . A A . 93 ARG CG 1 1
23 48301 1 1 93 ARG CZ C 8.977 -6.794 12.558 1.00 . A A . 93 ARG CZ 1 1
23 48302 1 1 93 ARG H H 5.223 -3.003 7.305 1.00 . A A . 93 ARG H 1 1
23 48303 1 1 93 ARG HA H 7.668 -4.459 6.655 1.00 . A A . 93 ARG HA 1 1
23 48304 1 1 93 ARG HB2 H 7.762 -3.330 8.813 1.00 . A A . 93 ARG HB2 1 1
23 48305 1 1 93 ARG HB3 H 6.274 -4.106 9.321 1.00 . A A . 93 ARG HB3 1 1
23 48306 1 1 93 ARG HD2 H 8.734 -4.251 10.931 1.00 . A A . 93 ARG HD2 1 1
23 48307 1 1 93 ARG HD3 H 7.296 -5.202 11.295 1.00 . A A . 93 ARG HD3 1 1
23 48308 1 1 93 ARG HE H 9.796 -6.570 10.705 1.00 . A A . 93 ARG HE 1 1
23 48309 1 1 93 ARG HG2 H 7.452 -6.301 9.133 1.00 . A A . 93 ARG HG2 1 1
23 48310 1 1 93 ARG HG3 H 8.933 -5.412 8.773 1.00 . A A . 93 ARG HG3 1 1
23 48311 1 1 93 ARG HH11 H 7.280 -5.731 13.143 1.00 . A A . 93 ARG HH11 1 1
23 48312 1 1 93 ARG HH12 H 7.896 -6.799 14.298 1.00 . A A . 93 ARG HH12 1 1
23 48313 1 1 93 ARG HH21 H 10.594 -8.054 12.390 1.00 . A A . 93 ARG HH21 1 1
23 48314 1 1 93 ARG HH22 H 9.797 -8.114 13.887 1.00 . A A . 93 ARG HH22 1 1
23 48315 1 1 93 ARG N N 6.048 -3.237 6.819 1.00 . A A . 93 ARG N 1 1
23 48316 1 1 93 ARG NE N 9.088 -6.268 11.320 1.00 . A A . 93 ARG NE 1 1
23 48317 1 1 93 ARG NH1 N 7.991 -6.415 13.378 1.00 . A A . 93 ARG NH1 1 1
23 48318 1 1 93 ARG NH2 N 9.843 -7.718 12.965 1.00 . A A . 93 ARG NH2 1 1
23 48319 1 1 93 ARG O O 4.817 -5.711 7.601 1.00 . A A . 93 ARG O 1 1
23 48320 1 1 94 ILE C C 6.493 -8.838 6.513 1.00 . A A . 94 ILE C 1 1
23 48321 1 1 94 ILE CA C 5.672 -7.687 5.981 1.00 . A A . 94 ILE CA 1 1
23 48322 1 1 94 ILE CB C 5.283 -7.821 4.438 1.00 . A A . 94 ILE CB 1 1
23 48323 1 1 94 ILE CD1 C 5.080 -10.429 4.119 1.00 . A A . 94 ILE CD1 1 1
23 48324 1 1 94 ILE CG1 C 4.392 -9.069 4.101 1.00 . A A . 94 ILE CG1 1 1
23 48325 1 1 94 ILE CG2 C 6.495 -7.755 3.525 1.00 . A A . 94 ILE CG2 1 1
23 48326 1 1 94 ILE H H 7.266 -6.351 5.824 1.00 . A A . 94 ILE H 1 1
23 48327 1 1 94 ILE HA H 4.768 -7.633 6.572 1.00 . A A . 94 ILE HA 1 1
23 48328 1 1 94 ILE HB H 4.714 -6.930 4.211 1.00 . A A . 94 ILE HB 1 1
23 48329 1 1 94 ILE HD11 H 5.864 -10.443 3.377 1.00 . A A . 94 ILE HD11 1 1
23 48330 1 1 94 ILE HD12 H 4.359 -11.203 3.899 1.00 . A A . 94 ILE HD12 1 1
23 48331 1 1 94 ILE HD13 H 5.509 -10.601 5.095 1.00 . A A . 94 ILE HD13 1 1
23 48332 1 1 94 ILE HG12 H 3.601 -9.129 4.831 1.00 . A A . 94 ILE HG12 1 1
23 48333 1 1 94 ILE HG13 H 3.953 -8.931 3.124 1.00 . A A . 94 ILE HG13 1 1
23 48334 1 1 94 ILE HG21 H 7.000 -6.810 3.658 1.00 . A A . 94 ILE HG21 1 1
23 48335 1 1 94 ILE HG22 H 6.178 -7.852 2.496 1.00 . A A . 94 ILE HG22 1 1
23 48336 1 1 94 ILE HG23 H 7.170 -8.561 3.772 1.00 . A A . 94 ILE HG23 1 1
23 48337 1 1 94 ILE N N 6.389 -6.494 6.247 1.00 . A A . 94 ILE N 1 1
23 48338 1 1 94 ILE O O 7.646 -9.065 6.128 1.00 . A A . 94 ILE O 1 1
23 48339 1 1 95 ASN C C 5.847 -11.823 7.557 1.00 . A A . 95 ASN C 1 1
23 48340 1 1 95 ASN CA C 6.501 -10.598 8.122 1.00 . A A . 95 ASN CA 1 1
23 48341 1 1 95 ASN CB C 6.256 -10.463 9.643 1.00 . A A . 95 ASN CB 1 1
23 48342 1 1 95 ASN CG C 6.703 -11.656 10.483 1.00 . A A . 95 ASN CG 1 1
23 48343 1 1 95 ASN H H 5.016 -9.227 7.734 1.00 . A A . 95 ASN H 1 1
23 48344 1 1 95 ASN HA H 7.562 -10.622 7.926 1.00 . A A . 95 ASN HA 1 1
23 48345 1 1 95 ASN HB2 H 6.785 -9.593 10.003 1.00 . A A . 95 ASN HB2 1 1
23 48346 1 1 95 ASN HB3 H 5.199 -10.312 9.802 1.00 . A A . 95 ASN HB3 1 1
23 48347 1 1 95 ASN HD21 H 5.330 -11.224 11.824 1.00 . A A . 95 ASN HD21 1 1
23 48348 1 1 95 ASN HD22 H 6.300 -12.602 12.185 1.00 . A A . 95 ASN HD22 1 1
23 48349 1 1 95 ASN N N 5.926 -9.480 7.458 1.00 . A A . 95 ASN N 1 1
23 48350 1 1 95 ASN ND2 N 6.050 -11.854 11.602 1.00 . A A . 95 ASN ND2 1 1
23 48351 1 1 95 ASN O O 4.674 -11.769 7.184 1.00 . A A . 95 ASN O 1 1
23 48352 1 1 95 ASN OD1 O 7.634 -12.379 10.140 1.00 . A A . 95 ASN OD1 1 1
23 48353 1 1 96 GLU C C 4.762 -14.622 7.362 1.00 . A A . 96 GLU C 1 1
23 48354 1 1 96 GLU CA C 6.171 -14.185 6.896 1.00 . A A . 96 GLU CA 1 1
23 48355 1 1 96 GLU CB C 7.213 -15.232 7.256 1.00 . A A . 96 GLU CB 1 1
23 48356 1 1 96 GLU CD C 8.689 -16.108 9.080 1.00 . A A . 96 GLU CD 1 1
23 48357 1 1 96 GLU CG C 7.498 -15.290 8.745 1.00 . A A . 96 GLU CG 1 1
23 48358 1 1 96 GLU H H 7.528 -12.813 7.777 1.00 . A A . 96 GLU H 1 1
23 48359 1 1 96 GLU HA H 6.157 -14.087 5.820 1.00 . A A . 96 GLU HA 1 1
23 48360 1 1 96 GLU HB2 H 6.859 -16.201 6.938 1.00 . A A . 96 GLU HB2 1 1
23 48361 1 1 96 GLU HB3 H 8.135 -15.003 6.744 1.00 . A A . 96 GLU HB3 1 1
23 48362 1 1 96 GLU HG2 H 7.667 -14.287 9.106 1.00 . A A . 96 GLU HG2 1 1
23 48363 1 1 96 GLU HG3 H 6.635 -15.705 9.246 1.00 . A A . 96 GLU HG3 1 1
23 48364 1 1 96 GLU N N 6.604 -12.891 7.454 1.00 . A A . 96 GLU N 1 1
23 48365 1 1 96 GLU O O 4.052 -15.306 6.633 1.00 . A A . 96 GLU O 1 1
23 48366 1 1 96 GLU OE1 O 9.817 -15.623 8.896 1.00 . A A . 96 GLU OE1 1 1
23 48367 1 1 96 GLU OE2 O 8.532 -17.225 9.588 1.00 . A A . 96 GLU OE2 1 1
23 48368 1 1 97 GLY C C 2.399 -13.364 9.744 1.00 . A A . 97 GLY C 1 1
23 48369 1 1 97 GLY CA C 3.058 -14.527 9.030 1.00 . A A . 97 GLY CA 1 1
23 48370 1 1 97 GLY H H 4.988 -13.696 9.106 1.00 . A A . 97 GLY H 1 1
23 48371 1 1 97 GLY HA2 H 2.442 -14.823 8.194 1.00 . A A . 97 GLY HA2 1 1
23 48372 1 1 97 GLY HA3 H 3.133 -15.356 9.717 1.00 . A A . 97 GLY HA3 1 1
23 48373 1 1 97 GLY N N 4.369 -14.212 8.553 1.00 . A A . 97 GLY N 1 1
23 48374 1 1 97 GLY O O 1.590 -13.580 10.637 1.00 . A A . 97 GLY O 1 1
23 48375 1 1 98 GLU C C 2.384 -9.686 9.185 1.00 . A A . 98 GLU C 1 1
23 48376 1 1 98 GLU CA C 2.139 -10.955 10.014 1.00 . A A . 98 GLU CA 1 1
23 48377 1 1 98 GLU CB C 2.658 -10.788 11.462 1.00 . A A . 98 GLU CB 1 1
23 48378 1 1 98 GLU CD C 0.438 -9.951 12.264 1.00 . A A . 98 GLU CD 1 1
23 48379 1 1 98 GLU CG C 1.928 -9.717 12.259 1.00 . A A . 98 GLU CG 1 1
23 48380 1 1 98 GLU H H 3.353 -11.981 8.613 1.00 . A A . 98 GLU H 1 1
23 48381 1 1 98 GLU HA H 1.071 -11.124 10.042 1.00 . A A . 98 GLU HA 1 1
23 48382 1 1 98 GLU HB2 H 2.546 -11.727 11.983 1.00 . A A . 98 GLU HB2 1 1
23 48383 1 1 98 GLU HB3 H 3.705 -10.530 11.425 1.00 . A A . 98 GLU HB3 1 1
23 48384 1 1 98 GLU HG2 H 2.287 -9.729 13.276 1.00 . A A . 98 GLU HG2 1 1
23 48385 1 1 98 GLU HG3 H 2.126 -8.751 11.818 1.00 . A A . 98 GLU HG3 1 1
23 48386 1 1 98 GLU N N 2.734 -12.129 9.366 1.00 . A A . 98 GLU N 1 1
23 48387 1 1 98 GLU O O 3.355 -9.599 8.446 1.00 . A A . 98 GLU O 1 1
23 48388 1 1 98 GLU OE1 O -0.240 -9.541 11.310 1.00 . A A . 98 GLU OE1 1 1
23 48389 1 1 98 GLU OE2 O -0.079 -10.578 13.209 1.00 . A A . 98 GLU OE2 1 1
23 48390 1 1 99 PHE C C 1.598 -6.280 9.466 1.00 . A A . 99 PHE C 1 1
23 48391 1 1 99 PHE CA C 1.582 -7.498 8.531 1.00 . A A . 99 PHE CA 1 1
23 48392 1 1 99 PHE CB C 0.389 -7.436 7.566 1.00 . A A . 99 PHE CB 1 1
23 48393 1 1 99 PHE CD1 C 1.088 -9.027 5.754 1.00 . A A . 99 PHE CD1 1 1
23 48394 1 1 99 PHE CD2 C -0.841 -9.565 7.039 1.00 . A A . 99 PHE CD2 1 1
23 48395 1 1 99 PHE CE1 C 0.937 -10.197 5.034 1.00 . A A . 99 PHE CE1 1 1
23 48396 1 1 99 PHE CE2 C -1.001 -10.732 6.321 1.00 . A A . 99 PHE CE2 1 1
23 48397 1 1 99 PHE CG C 0.205 -8.699 6.764 1.00 . A A . 99 PHE CG 1 1
23 48398 1 1 99 PHE CZ C -0.110 -11.050 5.318 1.00 . A A . 99 PHE CZ 1 1
23 48399 1 1 99 PHE H H 0.781 -8.819 9.974 1.00 . A A . 99 PHE H 1 1
23 48400 1 1 99 PHE HA H 2.500 -7.520 7.960 1.00 . A A . 99 PHE HA 1 1
23 48401 1 1 99 PHE HB2 H -0.514 -7.272 8.137 1.00 . A A . 99 PHE HB2 1 1
23 48402 1 1 99 PHE HB3 H 0.530 -6.616 6.877 1.00 . A A . 99 PHE HB3 1 1
23 48403 1 1 99 PHE HD1 H 1.903 -8.353 5.536 1.00 . A A . 99 PHE HD1 1 1
23 48404 1 1 99 PHE HD2 H -1.540 -9.317 7.824 1.00 . A A . 99 PHE HD2 1 1
23 48405 1 1 99 PHE HE1 H 1.635 -10.441 4.246 1.00 . A A . 99 PHE HE1 1 1
23 48406 1 1 99 PHE HE2 H -1.820 -11.399 6.544 1.00 . A A . 99 PHE HE2 1 1
23 48407 1 1 99 PHE HZ H -0.232 -11.965 4.758 1.00 . A A . 99 PHE HZ 1 1
23 48408 1 1 99 PHE N N 1.506 -8.717 9.312 1.00 . A A . 99 PHE N 1 1
23 48409 1 1 99 PHE O O 0.734 -6.136 10.331 1.00 . A A . 99 PHE O 1 1
23 48410 1 1 100 GLU C C 2.995 -2.998 9.324 1.00 . A A . 100 GLU C 1 1
23 48411 1 1 100 GLU CA C 2.767 -4.270 10.167 1.00 . A A . 100 GLU CA 1 1
23 48412 1 1 100 GLU CB C 3.987 -4.547 11.054 1.00 . A A . 100 GLU CB 1 1
23 48413 1 1 100 GLU CD C 5.652 -3.738 12.744 1.00 . A A . 100 GLU CD 1 1
23 48414 1 1 100 GLU CG C 4.324 -3.475 12.074 1.00 . A A . 100 GLU CG 1 1
23 48415 1 1 100 GLU H H 3.222 -5.544 8.564 1.00 . A A . 100 GLU H 1 1
23 48416 1 1 100 GLU HA H 1.896 -4.152 10.793 1.00 . A A . 100 GLU HA 1 1
23 48417 1 1 100 GLU HB2 H 3.796 -5.460 11.599 1.00 . A A . 100 GLU HB2 1 1
23 48418 1 1 100 GLU HB3 H 4.848 -4.709 10.427 1.00 . A A . 100 GLU HB3 1 1
23 48419 1 1 100 GLU HG2 H 4.368 -2.518 11.576 1.00 . A A . 100 GLU HG2 1 1
23 48420 1 1 100 GLU HG3 H 3.552 -3.456 12.829 1.00 . A A . 100 GLU HG3 1 1
23 48421 1 1 100 GLU N N 2.578 -5.423 9.299 1.00 . A A . 100 GLU N 1 1
23 48422 1 1 100 GLU O O 3.752 -3.022 8.351 1.00 . A A . 100 GLU O 1 1
23 48423 1 1 100 GLU OE1 O 5.855 -4.838 13.281 1.00 . A A . 100 GLU OE1 1 1
23 48424 1 1 100 GLU OE2 O 6.538 -2.858 12.704 1.00 . A A . 100 GLU OE2 1 1
23 48425 1 1 101 VAL C C 2.860 0.490 9.928 1.00 . A A . 101 VAL C 1 1
23 48426 1 1 101 VAL CA C 2.547 -0.649 8.957 1.00 . A A . 101 VAL CA 1 1
23 48427 1 1 101 VAL CB C 1.345 -0.275 8.025 1.00 . A A . 101 VAL CB 1 1
23 48428 1 1 101 VAL CG1 C 0.053 -0.070 8.805 1.00 . A A . 101 VAL CG1 1 1
23 48429 1 1 101 VAL CG2 C 1.669 0.951 7.174 1.00 . A A . 101 VAL CG2 1 1
23 48430 1 1 101 VAL H H 1.719 -1.927 10.436 1.00 . A A . 101 VAL H 1 1
23 48431 1 1 101 VAL HA H 3.426 -0.794 8.346 1.00 . A A . 101 VAL HA 1 1
23 48432 1 1 101 VAL HB H 1.194 -1.112 7.359 1.00 . A A . 101 VAL HB 1 1
23 48433 1 1 101 VAL HG11 H -0.204 -0.984 9.323 1.00 . A A . 101 VAL HG11 1 1
23 48434 1 1 101 VAL HG12 H -0.746 0.202 8.130 1.00 . A A . 101 VAL HG12 1 1
23 48435 1 1 101 VAL HG13 H 0.196 0.719 9.528 1.00 . A A . 101 VAL HG13 1 1
23 48436 1 1 101 VAL HG21 H 2.527 0.746 6.550 1.00 . A A . 101 VAL HG21 1 1
23 48437 1 1 101 VAL HG22 H 1.888 1.787 7.822 1.00 . A A . 101 VAL HG22 1 1
23 48438 1 1 101 VAL HG23 H 0.820 1.195 6.553 1.00 . A A . 101 VAL HG23 1 1
23 48439 1 1 101 VAL N N 2.343 -1.905 9.675 1.00 . A A . 101 VAL N 1 1
23 48440 1 1 101 VAL O O 2.166 0.669 10.941 1.00 . A A . 101 VAL O 1 1
23 48441 1 1 102 VAL C C 4.357 3.625 9.670 1.00 . A A . 102 VAL C 1 1
23 48442 1 1 102 VAL CA C 4.348 2.323 10.477 1.00 . A A . 102 VAL CA 1 1
23 48443 1 1 102 VAL CB C 5.756 2.075 11.099 1.00 . A A . 102 VAL CB 1 1
23 48444 1 1 102 VAL CG1 C 6.211 3.263 11.940 1.00 . A A . 102 VAL CG1 1 1
23 48445 1 1 102 VAL CG2 C 5.751 0.811 11.949 1.00 . A A . 102 VAL CG2 1 1
23 48446 1 1 102 VAL H H 4.464 1.001 8.850 1.00 . A A . 102 VAL H 1 1
23 48447 1 1 102 VAL HA H 3.632 2.420 11.279 1.00 . A A . 102 VAL HA 1 1
23 48448 1 1 102 VAL HB H 6.464 1.939 10.294 1.00 . A A . 102 VAL HB 1 1
23 48449 1 1 102 VAL HG11 H 7.191 3.058 12.345 1.00 . A A . 102 VAL HG11 1 1
23 48450 1 1 102 VAL HG12 H 5.512 3.419 12.748 1.00 . A A . 102 VAL HG12 1 1
23 48451 1 1 102 VAL HG13 H 6.252 4.147 11.323 1.00 . A A . 102 VAL HG13 1 1
23 48452 1 1 102 VAL HG21 H 5.038 0.918 12.753 1.00 . A A . 102 VAL HG21 1 1
23 48453 1 1 102 VAL HG22 H 6.737 0.653 12.358 1.00 . A A . 102 VAL HG22 1 1
23 48454 1 1 102 VAL HG23 H 5.473 -0.034 11.336 1.00 . A A . 102 VAL HG23 1 1
23 48455 1 1 102 VAL N N 3.930 1.208 9.651 1.00 . A A . 102 VAL N 1 1
23 48456 1 1 102 VAL O O 4.985 3.703 8.604 1.00 . A A . 102 VAL O 1 1
23 48457 1 1 103 ASP C C 4.794 6.737 10.094 1.00 . A A . 103 ASP C 1 1
23 48458 1 1 103 ASP CA C 3.627 5.936 9.584 1.00 . A A . 103 ASP CA 1 1
23 48459 1 1 103 ASP CB C 2.331 6.675 9.925 1.00 . A A . 103 ASP CB 1 1
23 48460 1 1 103 ASP CG C 2.445 8.173 9.685 1.00 . A A . 103 ASP CG 1 1
23 48461 1 1 103 ASP H H 3.075 4.452 10.946 1.00 . A A . 103 ASP H 1 1
23 48462 1 1 103 ASP HA H 3.701 5.845 8.511 1.00 . A A . 103 ASP HA 1 1
23 48463 1 1 103 ASP HB2 H 1.526 6.285 9.320 1.00 . A A . 103 ASP HB2 1 1
23 48464 1 1 103 ASP HB3 H 2.106 6.513 10.969 1.00 . A A . 103 ASP HB3 1 1
23 48465 1 1 103 ASP N N 3.642 4.608 10.157 1.00 . A A . 103 ASP N 1 1
23 48466 1 1 103 ASP O O 4.997 6.867 11.307 1.00 . A A . 103 ASP O 1 1
23 48467 1 1 103 ASP OD1 O 2.674 8.587 8.541 1.00 . A A . 103 ASP OD1 1 1
23 48468 1 1 103 ASP OD2 O 2.310 8.953 10.652 1.00 . A A . 103 ASP OD2 1 1
23 48469 1 1 104 VAL C C 6.459 9.475 8.875 1.00 . A A . 104 VAL C 1 1
23 48470 1 1 104 VAL CA C 6.694 8.070 9.498 1.00 . A A . 104 VAL CA 1 1
23 48471 1 1 104 VAL CB C 8.009 7.431 8.933 1.00 . A A . 104 VAL CB 1 1
23 48472 1 1 104 VAL CG1 C 9.248 8.104 9.500 1.00 . A A . 104 VAL CG1 1 1
23 48473 1 1 104 VAL CG2 C 8.053 5.932 9.199 1.00 . A A . 104 VAL CG2 1 1
23 48474 1 1 104 VAL H H 5.345 7.069 8.234 1.00 . A A . 104 VAL H 1 1
23 48475 1 1 104 VAL HA H 6.763 8.157 10.572 1.00 . A A . 104 VAL HA 1 1
23 48476 1 1 104 VAL HB H 8.012 7.584 7.864 1.00 . A A . 104 VAL HB 1 1
23 48477 1 1 104 VAL HG11 H 9.275 7.965 10.570 1.00 . A A . 104 VAL HG11 1 1
23 48478 1 1 104 VAL HG12 H 9.213 9.160 9.276 1.00 . A A . 104 VAL HG12 1 1
23 48479 1 1 104 VAL HG13 H 10.129 7.667 9.054 1.00 . A A . 104 VAL HG13 1 1
23 48480 1 1 104 VAL HG21 H 7.215 5.455 8.713 1.00 . A A . 104 VAL HG21 1 1
23 48481 1 1 104 VAL HG22 H 7.999 5.756 10.263 1.00 . A A . 104 VAL HG22 1 1
23 48482 1 1 104 VAL HG23 H 8.975 5.523 8.815 1.00 . A A . 104 VAL HG23 1 1
23 48483 1 1 104 VAL N N 5.557 7.250 9.182 1.00 . A A . 104 VAL N 1 1
23 48484 1 1 104 VAL O O 7.326 10.368 8.911 1.00 . A A . 104 VAL O 1 1
23 48485 1 1 105 GLY C C 3.781 11.590 8.468 1.00 . A A . 105 GLY C 1 1
23 48486 1 1 105 GLY CA C 4.898 10.919 7.716 1.00 . A A . 105 GLY CA 1 1
23 48487 1 1 105 GLY H H 4.562 8.978 8.392 1.00 . A A . 105 GLY H 1 1
23 48488 1 1 105 GLY HA2 H 5.759 11.571 7.694 1.00 . A A . 105 GLY HA2 1 1
23 48489 1 1 105 GLY HA3 H 4.572 10.721 6.706 1.00 . A A . 105 GLY HA3 1 1
23 48490 1 1 105 GLY N N 5.259 9.677 8.351 1.00 . A A . 105 GLY N 1 1
23 48491 1 1 105 GLY O O 2.821 12.121 7.875 1.00 . A A . 105 GLY O 1 1
23 48492 1 1 106 SER C C 2.754 13.682 10.475 1.00 . A A . 106 SER C 1 1
23 48493 1 1 106 SER CA C 2.950 12.172 10.697 1.00 . A A . 106 SER CA 1 1
23 48494 1 1 106 SER CB C 3.410 11.873 12.110 1.00 . A A . 106 SER CB 1 1
23 48495 1 1 106 SER H H 4.736 11.225 10.178 1.00 . A A . 106 SER H 1 1
23 48496 1 1 106 SER HA H 2.010 11.668 10.526 1.00 . A A . 106 SER HA 1 1
23 48497 1 1 106 SER HB2 H 4.274 12.476 12.341 1.00 . A A . 106 SER HB2 1 1
23 48498 1 1 106 SER HB3 H 2.615 12.090 12.808 1.00 . A A . 106 SER HB3 1 1
23 48499 1 1 106 SER HG H 3.224 10.002 11.549 1.00 . A A . 106 SER HG 1 1
23 48500 1 1 106 SER N N 3.931 11.620 9.781 1.00 . A A . 106 SER N 1 1
23 48501 1 1 106 SER O O 1.798 14.275 10.972 1.00 . A A . 106 SER O 1 1
23 48502 1 1 106 SER OG O 3.749 10.492 12.214 1.00 . A A . 106 SER OG 1 1
23 48503 1 1 107 LEU C C 2.330 15.892 8.463 1.00 . A A . 107 LEU C 1 1
23 48504 1 1 107 LEU CA C 3.591 15.663 9.287 1.00 . A A . 107 LEU CA 1 1
23 48505 1 1 107 LEU CB C 4.802 16.002 8.426 1.00 . A A . 107 LEU CB 1 1
23 48506 1 1 107 LEU CD1 C 7.271 16.137 8.071 1.00 . A A . 107 LEU CD1 1 1
23 48507 1 1 107 LEU CD2 C 6.305 16.771 10.282 1.00 . A A . 107 LEU CD2 1 1
23 48508 1 1 107 LEU CG C 6.175 15.847 9.080 1.00 . A A . 107 LEU CG 1 1
23 48509 1 1 107 LEU H H 4.425 13.727 9.417 1.00 . A A . 107 LEU H 1 1
23 48510 1 1 107 LEU HA H 3.586 16.301 10.158 1.00 . A A . 107 LEU HA 1 1
23 48511 1 1 107 LEU HB2 H 4.773 15.356 7.560 1.00 . A A . 107 LEU HB2 1 1
23 48512 1 1 107 LEU HB3 H 4.688 17.021 8.092 1.00 . A A . 107 LEU HB3 1 1
23 48513 1 1 107 LEU HD11 H 8.234 16.015 8.543 1.00 . A A . 107 LEU HD11 1 1
23 48514 1 1 107 LEU HD12 H 7.172 17.152 7.713 1.00 . A A . 107 LEU HD12 1 1
23 48515 1 1 107 LEU HD13 H 7.189 15.454 7.239 1.00 . A A . 107 LEU HD13 1 1
23 48516 1 1 107 LEU HD21 H 5.565 16.511 11.024 1.00 . A A . 107 LEU HD21 1 1
23 48517 1 1 107 LEU HD22 H 6.164 17.796 9.972 1.00 . A A . 107 LEU HD22 1 1
23 48518 1 1 107 LEU HD23 H 7.291 16.658 10.709 1.00 . A A . 107 LEU HD23 1 1
23 48519 1 1 107 LEU HG H 6.295 14.829 9.417 1.00 . A A . 107 LEU HG 1 1
23 48520 1 1 107 LEU N N 3.664 14.273 9.703 1.00 . A A . 107 LEU N 1 1
23 48521 1 1 107 LEU O O 1.708 16.953 8.529 1.00 . A A . 107 LEU O 1 1
23 48522 1 1 108 ASN C C -0.348 14.322 7.628 1.00 . A A . 108 ASN C 1 1
23 48523 1 1 108 ASN CA C 0.772 14.953 6.863 1.00 . A A . 108 ASN CA 1 1
23 48524 1 1 108 ASN CB C 0.940 14.190 5.541 1.00 . A A . 108 ASN CB 1 1
23 48525 1 1 108 ASN CG C 1.980 14.765 4.586 1.00 . A A . 108 ASN CG 1 1
23 48526 1 1 108 ASN H H 2.530 14.089 7.657 1.00 . A A . 108 ASN H 1 1
23 48527 1 1 108 ASN HA H 0.536 15.985 6.657 1.00 . A A . 108 ASN HA 1 1
23 48528 1 1 108 ASN HB2 H 1.228 13.181 5.788 1.00 . A A . 108 ASN HB2 1 1
23 48529 1 1 108 ASN HB3 H -0.016 14.158 5.038 1.00 . A A . 108 ASN HB3 1 1
23 48530 1 1 108 ASN HD21 H 0.978 14.046 3.038 1.00 . A A . 108 ASN HD21 1 1
23 48531 1 1 108 ASN HD22 H 2.438 14.885 2.668 1.00 . A A . 108 ASN HD22 1 1
23 48532 1 1 108 ASN N N 1.973 14.897 7.681 1.00 . A A . 108 ASN N 1 1
23 48533 1 1 108 ASN ND2 N 1.773 14.549 3.313 1.00 . A A . 108 ASN ND2 1 1
23 48534 1 1 108 ASN O O -1.491 14.771 7.571 1.00 . A A . 108 ASN O 1 1
23 48535 1 1 108 ASN OD1 O 2.969 15.384 4.989 1.00 . A A . 108 ASN OD1 1 1
23 48536 1 1 109 GLY C C -1.572 11.413 8.361 1.00 . A A . 109 GLY C 1 1
23 48537 1 1 109 GLY CA C -0.983 12.571 9.123 1.00 . A A . 109 GLY CA 1 1
23 48538 1 1 109 GLY H H 0.924 12.967 8.320 1.00 . A A . 109 GLY H 1 1
23 48539 1 1 109 GLY HA2 H -0.513 12.206 10.024 1.00 . A A . 109 GLY HA2 1 1
23 48540 1 1 109 GLY HA3 H -1.777 13.254 9.388 1.00 . A A . 109 GLY HA3 1 1
23 48541 1 1 109 GLY N N -0.009 13.272 8.342 1.00 . A A . 109 GLY N 1 1
23 48542 1 1 109 GLY O O -2.568 11.571 7.645 1.00 . A A . 109 GLY O 1 1
23 48543 1 1 110 THR C C -2.510 8.456 8.705 1.00 . A A . 110 THR C 1 1
23 48544 1 1 110 THR CA C -1.428 9.092 7.831 1.00 . A A . 110 THR CA 1 1
23 48545 1 1 110 THR CB C -0.267 8.111 7.592 1.00 . A A . 110 THR CB 1 1
23 48546 1 1 110 THR CG2 C -0.727 6.880 6.830 1.00 . A A . 110 THR CG2 1 1
23 48547 1 1 110 THR H H -0.112 10.202 8.977 1.00 . A A . 110 THR H 1 1
23 48548 1 1 110 THR HA H -1.856 9.371 6.880 1.00 . A A . 110 THR HA 1 1
23 48549 1 1 110 THR HB H 0.153 7.810 8.544 1.00 . A A . 110 THR HB 1 1
23 48550 1 1 110 THR HG1 H 1.552 8.731 7.397 1.00 . A A . 110 THR HG1 1 1
23 48551 1 1 110 THR HG21 H -1.499 6.378 7.395 1.00 . A A . 110 THR HG21 1 1
23 48552 1 1 110 THR HG22 H 0.109 6.211 6.687 1.00 . A A . 110 THR HG22 1 1
23 48553 1 1 110 THR HG23 H -1.117 7.175 5.866 1.00 . A A . 110 THR HG23 1 1
23 48554 1 1 110 THR N N -0.943 10.279 8.465 1.00 . A A . 110 THR N 1 1
23 48555 1 1 110 THR O O -2.285 8.143 9.882 1.00 . A A . 110 THR O 1 1
23 48556 1 1 110 THR OG1 O 0.755 8.786 6.834 1.00 . A A . 110 THR OG1 1 1
23 48557 1 1 111 TYR C C -5.008 6.354 8.336 1.00 . A A . 111 TYR C 1 1
23 48558 1 1 111 TYR CA C -4.777 7.740 8.882 1.00 . A A . 111 TYR CA 1 1
23 48559 1 1 111 TYR CB C -6.060 8.569 8.694 1.00 . A A . 111 TYR CB 1 1
23 48560 1 1 111 TYR CD1 C -5.698 10.573 10.175 1.00 . A A . 111 TYR CD1 1 1
23 48561 1 1 111 TYR CD2 C -5.951 10.940 7.842 1.00 . A A . 111 TYR CD2 1 1
23 48562 1 1 111 TYR CE1 C -5.551 11.927 10.378 1.00 . A A . 111 TYR CE1 1 1
23 48563 1 1 111 TYR CE2 C -5.807 12.296 8.035 1.00 . A A . 111 TYR CE2 1 1
23 48564 1 1 111 TYR CG C -5.897 10.056 8.912 1.00 . A A . 111 TYR CG 1 1
23 48565 1 1 111 TYR CZ C -5.607 12.784 9.306 1.00 . A A . 111 TYR CZ 1 1
23 48566 1 1 111 TYR H H -3.833 8.604 7.225 1.00 . A A . 111 TYR H 1 1
23 48567 1 1 111 TYR HA H -4.527 7.696 9.931 1.00 . A A . 111 TYR HA 1 1
23 48568 1 1 111 TYR HB2 H -6.429 8.433 7.691 1.00 . A A . 111 TYR HB2 1 1
23 48569 1 1 111 TYR HB3 H -6.804 8.214 9.392 1.00 . A A . 111 TYR HB3 1 1
23 48570 1 1 111 TYR HD1 H -5.655 9.897 11.015 1.00 . A A . 111 TYR HD1 1 1
23 48571 1 1 111 TYR HD2 H -6.110 10.552 6.847 1.00 . A A . 111 TYR HD2 1 1
23 48572 1 1 111 TYR HE1 H -5.396 12.307 11.376 1.00 . A A . 111 TYR HE1 1 1
23 48573 1 1 111 TYR HE2 H -5.852 12.970 7.193 1.00 . A A . 111 TYR HE2 1 1
23 48574 1 1 111 TYR HH H -4.713 14.233 10.112 1.00 . A A . 111 TYR HH 1 1
23 48575 1 1 111 TYR N N -3.689 8.321 8.156 1.00 . A A . 111 TYR N 1 1
23 48576 1 1 111 TYR O O -5.025 6.163 7.134 1.00 . A A . 111 TYR O 1 1
23 48577 1 1 111 TYR OH O -5.458 14.133 9.507 1.00 . A A . 111 TYR OH 1 1
23 48578 1 1 112 VAL C C -6.921 3.806 8.961 1.00 . A A . 112 VAL C 1 1
23 48579 1 1 112 VAL CA C -5.451 4.071 8.708 1.00 . A A . 112 VAL CA 1 1
23 48580 1 1 112 VAL CB C -4.557 2.992 9.384 1.00 . A A . 112 VAL CB 1 1
23 48581 1 1 112 VAL CG1 C -4.768 1.635 8.720 1.00 . A A . 112 VAL CG1 1 1
23 48582 1 1 112 VAL CG2 C -3.083 3.387 9.318 1.00 . A A . 112 VAL CG2 1 1
23 48583 1 1 112 VAL H H -5.178 5.578 10.144 1.00 . A A . 112 VAL H 1 1
23 48584 1 1 112 VAL HA H -5.287 4.074 7.640 1.00 . A A . 112 VAL HA 1 1
23 48585 1 1 112 VAL HB H -4.845 2.912 10.423 1.00 . A A . 112 VAL HB 1 1
23 48586 1 1 112 VAL HG11 H -4.552 1.720 7.665 1.00 . A A . 112 VAL HG11 1 1
23 48587 1 1 112 VAL HG12 H -5.792 1.315 8.846 1.00 . A A . 112 VAL HG12 1 1
23 48588 1 1 112 VAL HG13 H -4.100 0.911 9.158 1.00 . A A . 112 VAL HG13 1 1
23 48589 1 1 112 VAL HG21 H -2.787 3.493 8.286 1.00 . A A . 112 VAL HG21 1 1
23 48590 1 1 112 VAL HG22 H -2.484 2.622 9.790 1.00 . A A . 112 VAL HG22 1 1
23 48591 1 1 112 VAL HG23 H -2.940 4.327 9.830 1.00 . A A . 112 VAL HG23 1 1
23 48592 1 1 112 VAL N N -5.183 5.398 9.176 1.00 . A A . 112 VAL N 1 1
23 48593 1 1 112 VAL O O -7.397 3.958 10.084 1.00 . A A . 112 VAL O 1 1
23 48594 1 1 113 ASN C C -9.799 4.609 8.330 1.00 . A A . 113 ASN C 1 1
23 48595 1 1 113 ASN CA C -9.109 3.317 7.899 1.00 . A A . 113 ASN CA 1 1
23 48596 1 1 113 ASN CB C -9.556 2.109 8.765 1.00 . A A . 113 ASN CB 1 1
23 48597 1 1 113 ASN CG C -8.997 0.775 8.270 1.00 . A A . 113 ASN CG 1 1
23 48598 1 1 113 ASN H H -7.162 3.380 7.045 1.00 . A A . 113 ASN H 1 1
23 48599 1 1 113 ASN HA H -9.384 3.143 6.868 1.00 . A A . 113 ASN HA 1 1
23 48600 1 1 113 ASN HB2 H -9.211 2.261 9.777 1.00 . A A . 113 ASN HB2 1 1
23 48601 1 1 113 ASN HB3 H -10.634 2.053 8.763 1.00 . A A . 113 ASN HB3 1 1
23 48602 1 1 113 ASN HD21 H -7.554 0.821 9.626 1.00 . A A . 113 ASN HD21 1 1
23 48603 1 1 113 ASN HD22 H -7.562 -0.563 8.608 1.00 . A A . 113 ASN HD22 1 1
23 48604 1 1 113 ASN N N -7.644 3.509 7.895 1.00 . A A . 113 ASN N 1 1
23 48605 1 1 113 ASN ND2 N -7.942 0.308 8.882 1.00 . A A . 113 ASN ND2 1 1
23 48606 1 1 113 ASN O O -10.932 4.611 8.798 1.00 . A A . 113 ASN O 1 1
23 48607 1 1 113 ASN OD1 O -9.559 0.147 7.366 1.00 . A A . 113 ASN OD1 1 1
23 48608 1 1 114 ARG C C -9.337 7.397 9.914 1.00 . A A . 114 ARG C 1 1
23 48609 1 1 114 ARG CA C -9.471 7.099 8.422 1.00 . A A . 114 ARG CA 1 1
23 48610 1 1 114 ARG CB C -10.859 7.505 7.883 1.00 . A A . 114 ARG CB 1 1
23 48611 1 1 114 ARG CD C -12.218 8.138 5.871 1.00 . A A . 114 ARG CD 1 1
23 48612 1 1 114 ARG CG C -11.009 7.371 6.369 1.00 . A A . 114 ARG CG 1 1
23 48613 1 1 114 ARG CZ C -13.022 10.499 6.121 1.00 . A A . 114 ARG CZ 1 1
23 48614 1 1 114 ARG H H -8.211 5.580 7.660 1.00 . A A . 114 ARG H 1 1
23 48615 1 1 114 ARG HA H -8.724 7.714 7.941 1.00 . A A . 114 ARG HA 1 1
23 48616 1 1 114 ARG HB2 H -11.609 6.884 8.349 1.00 . A A . 114 ARG HB2 1 1
23 48617 1 1 114 ARG HB3 H -11.046 8.534 8.153 1.00 . A A . 114 ARG HB3 1 1
23 48618 1 1 114 ARG HD2 H -12.339 7.956 4.813 1.00 . A A . 114 ARG HD2 1 1
23 48619 1 1 114 ARG HD3 H -13.093 7.799 6.404 1.00 . A A . 114 ARG HD3 1 1
23 48620 1 1 114 ARG HE H -11.122 9.862 6.259 1.00 . A A . 114 ARG HE 1 1
23 48621 1 1 114 ARG HG2 H -10.123 7.758 5.888 1.00 . A A . 114 ARG HG2 1 1
23 48622 1 1 114 ARG HG3 H -11.128 6.326 6.121 1.00 . A A . 114 ARG HG3 1 1
23 48623 1 1 114 ARG HH11 H -14.569 9.234 5.648 1.00 . A A . 114 ARG HH11 1 1
23 48624 1 1 114 ARG HH12 H -15.015 10.854 5.897 1.00 . A A . 114 ARG HH12 1 1
23 48625 1 1 114 ARG HH21 H -11.763 12.029 6.574 1.00 . A A . 114 ARG HH21 1 1
23 48626 1 1 114 ARG HH22 H -13.403 12.487 6.430 1.00 . A A . 114 ARG HH22 1 1
23 48627 1 1 114 ARG N N -9.080 5.719 8.089 1.00 . A A . 114 ARG N 1 1
23 48628 1 1 114 ARG NE N -12.049 9.577 6.097 1.00 . A A . 114 ARG NE 1 1
23 48629 1 1 114 ARG NH1 N -14.281 10.170 5.867 1.00 . A A . 114 ARG NH1 1 1
23 48630 1 1 114 ARG NH2 N -12.710 11.761 6.389 1.00 . A A . 114 ARG NH2 1 1
23 48631 1 1 114 ARG O O -9.841 8.404 10.411 1.00 . A A . 114 ARG O 1 1
23 48632 1 1 115 GLU C C -6.860 7.037 12.135 1.00 . A A . 115 GLU C 1 1
23 48633 1 1 115 GLU CA C -8.351 6.765 12.005 1.00 . A A . 115 GLU CA 1 1
23 48634 1 1 115 GLU CB C -8.767 5.543 12.849 1.00 . A A . 115 GLU CB 1 1
23 48635 1 1 115 GLU CD C -9.081 6.901 14.981 1.00 . A A . 115 GLU CD 1 1
23 48636 1 1 115 GLU CG C -8.481 5.660 14.354 1.00 . A A . 115 GLU CG 1 1
23 48637 1 1 115 GLU H H -8.303 5.710 10.217 1.00 . A A . 115 GLU H 1 1
23 48638 1 1 115 GLU HA H -8.912 7.632 12.317 1.00 . A A . 115 GLU HA 1 1
23 48639 1 1 115 GLU HB2 H -9.827 5.379 12.723 1.00 . A A . 115 GLU HB2 1 1
23 48640 1 1 115 GLU HB3 H -8.241 4.679 12.471 1.00 . A A . 115 GLU HB3 1 1
23 48641 1 1 115 GLU HG2 H -8.894 4.797 14.854 1.00 . A A . 115 GLU HG2 1 1
23 48642 1 1 115 GLU HG3 H -7.411 5.680 14.500 1.00 . A A . 115 GLU HG3 1 1
23 48643 1 1 115 GLU N N -8.643 6.541 10.616 1.00 . A A . 115 GLU N 1 1
23 48644 1 1 115 GLU O O -6.052 6.256 11.621 1.00 . A A . 115 GLU O 1 1
23 48645 1 1 115 GLU OE1 O -10.233 7.240 14.675 1.00 . A A . 115 GLU OE1 1 1
23 48646 1 1 115 GLU OE2 O -8.402 7.567 15.807 1.00 . A A . 115 GLU OE2 1 1
23 48647 1 1 116 PRO C C -4.418 7.412 13.813 1.00 . A A . 116 PRO C 1 1
23 48648 1 1 116 PRO CA C -5.068 8.494 12.969 1.00 . A A . 116 PRO CA 1 1
23 48649 1 1 116 PRO CB C -5.078 9.839 13.711 1.00 . A A . 116 PRO CB 1 1
23 48650 1 1 116 PRO CD C -7.355 9.271 13.167 1.00 . A A . 116 PRO CD 1 1
23 48651 1 1 116 PRO CG C -6.498 10.074 14.104 1.00 . A A . 116 PRO CG 1 1
23 48652 1 1 116 PRO HA H -4.515 8.577 12.045 1.00 . A A . 116 PRO HA 1 1
23 48653 1 1 116 PRO HB2 H -4.438 9.769 14.579 1.00 . A A . 116 PRO HB2 1 1
23 48654 1 1 116 PRO HB3 H -4.716 10.618 13.056 1.00 . A A . 116 PRO HB3 1 1
23 48655 1 1 116 PRO HD2 H -8.208 8.880 13.701 1.00 . A A . 116 PRO HD2 1 1
23 48656 1 1 116 PRO HD3 H -7.676 9.872 12.330 1.00 . A A . 116 PRO HD3 1 1
23 48657 1 1 116 PRO HG2 H -6.652 9.742 15.120 1.00 . A A . 116 PRO HG2 1 1
23 48658 1 1 116 PRO HG3 H -6.731 11.124 14.017 1.00 . A A . 116 PRO HG3 1 1
23 48659 1 1 116 PRO N N -6.468 8.186 12.725 1.00 . A A . 116 PRO N 1 1
23 48660 1 1 116 PRO O O -4.651 7.305 15.025 1.00 . A A . 116 PRO O 1 1
23 48661 1 1 117 ARG C C -1.672 5.385 13.122 1.00 . A A . 117 ARG C 1 1
23 48662 1 1 117 ARG CA C -3.022 5.491 13.780 1.00 . A A . 117 ARG CA 1 1
23 48663 1 1 117 ARG CB C -3.845 4.222 13.510 1.00 . A A . 117 ARG CB 1 1
23 48664 1 1 117 ARG CD C -4.230 3.052 15.740 1.00 . A A . 117 ARG CD 1 1
23 48665 1 1 117 ARG CG C -3.506 3.029 14.387 1.00 . A A . 117 ARG CG 1 1
23 48666 1 1 117 ARG CZ C -4.711 4.642 17.594 1.00 . A A . 117 ARG CZ 1 1
23 48667 1 1 117 ARG H H -3.479 6.744 12.211 1.00 . A A . 117 ARG H 1 1
23 48668 1 1 117 ARG HA H -2.929 5.661 14.842 1.00 . A A . 117 ARG HA 1 1
23 48669 1 1 117 ARG HB2 H -4.890 4.455 13.659 1.00 . A A . 117 ARG HB2 1 1
23 48670 1 1 117 ARG HB3 H -3.701 3.938 12.477 1.00 . A A . 117 ARG HB3 1 1
23 48671 1 1 117 ARG HD2 H -5.295 3.029 15.562 1.00 . A A . 117 ARG HD2 1 1
23 48672 1 1 117 ARG HD3 H -3.947 2.159 16.278 1.00 . A A . 117 ARG HD3 1 1
23 48673 1 1 117 ARG HE H -3.113 4.713 16.342 1.00 . A A . 117 ARG HE 1 1
23 48674 1 1 117 ARG HG2 H -3.787 2.128 13.865 1.00 . A A . 117 ARG HG2 1 1
23 48675 1 1 117 ARG HG3 H -2.439 3.022 14.558 1.00 . A A . 117 ARG HG3 1 1
23 48676 1 1 117 ARG HH11 H -6.008 3.047 17.535 1.00 . A A . 117 ARG HH11 1 1
23 48677 1 1 117 ARG HH12 H -6.370 4.185 18.735 1.00 . A A . 117 ARG HH12 1 1
23 48678 1 1 117 ARG HH21 H -3.623 6.340 18.024 1.00 . A A . 117 ARG HH21 1 1
23 48679 1 1 117 ARG HH22 H -4.986 6.086 19.002 1.00 . A A . 117 ARG HH22 1 1
23 48680 1 1 117 ARG N N -3.653 6.598 13.166 1.00 . A A . 117 ARG N 1 1
23 48681 1 1 117 ARG NE N -3.932 4.223 16.578 1.00 . A A . 117 ARG NE 1 1
23 48682 1 1 117 ARG NH1 N -5.767 3.914 17.978 1.00 . A A . 117 ARG NH1 1 1
23 48683 1 1 117 ARG NH2 N -4.413 5.761 18.244 1.00 . A A . 117 ARG NH2 1 1
23 48684 1 1 117 ARG O O -1.588 5.085 11.941 1.00 . A A . 117 ARG O 1 1
23 48685 1 1 118 ASN C C 1.297 4.353 13.140 1.00 . A A . 118 ASN C 1 1
23 48686 1 1 118 ASN CA C 0.695 5.726 13.280 1.00 . A A . 118 ASN CA 1 1
23 48687 1 1 118 ASN CB C 1.627 6.661 14.040 1.00 . A A . 118 ASN CB 1 1
23 48688 1 1 118 ASN CG C 1.088 8.080 14.137 1.00 . A A . 118 ASN CG 1 1
23 48689 1 1 118 ASN H H -0.761 5.839 14.819 1.00 . A A . 118 ASN H 1 1
23 48690 1 1 118 ASN HA H 0.557 6.118 12.283 1.00 . A A . 118 ASN HA 1 1
23 48691 1 1 118 ASN HB2 H 1.764 6.279 15.041 1.00 . A A . 118 ASN HB2 1 1
23 48692 1 1 118 ASN HB3 H 2.583 6.682 13.537 1.00 . A A . 118 ASN HB3 1 1
23 48693 1 1 118 ASN HD21 H 1.818 8.596 12.347 1.00 . A A . 118 ASN HD21 1 1
23 48694 1 1 118 ASN HD22 H 0.966 9.800 13.204 1.00 . A A . 118 ASN HD22 1 1
23 48695 1 1 118 ASN N N -0.635 5.671 13.862 1.00 . A A . 118 ASN N 1 1
23 48696 1 1 118 ASN ND2 N 1.313 8.888 13.148 1.00 . A A . 118 ASN ND2 1 1
23 48697 1 1 118 ASN O O 2.184 4.143 12.338 1.00 . A A . 118 ASN O 1 1
23 48698 1 1 118 ASN OD1 O 0.433 8.434 15.113 1.00 . A A . 118 ASN OD1 1 1
23 48699 1 1 119 ALA C C 0.013 1.227 13.734 1.00 . A A . 119 ALA C 1 1
23 48700 1 1 119 ALA CA C 1.252 2.065 13.736 1.00 . A A . 119 ALA CA 1 1
23 48701 1 1 119 ALA CB C 2.202 1.626 14.846 1.00 . A A . 119 ALA CB 1 1
23 48702 1 1 119 ALA H H 0.207 3.644 14.638 1.00 . A A . 119 ALA H 1 1
23 48703 1 1 119 ALA HA H 1.751 1.979 12.780 1.00 . A A . 119 ALA HA 1 1
23 48704 1 1 119 ALA HB1 H 2.483 0.594 14.698 1.00 . A A . 119 ALA HB1 1 1
23 48705 1 1 119 ALA HB2 H 1.707 1.729 15.800 1.00 . A A . 119 ALA HB2 1 1
23 48706 1 1 119 ALA HB3 H 3.086 2.247 14.833 1.00 . A A . 119 ALA HB3 1 1
23 48707 1 1 119 ALA N N 0.845 3.425 13.926 1.00 . A A . 119 ALA N 1 1
23 48708 1 1 119 ALA O O -0.874 1.427 14.571 1.00 . A A . 119 ALA O 1 1
23 48709 1 1 120 GLN C C -0.775 -1.951 12.451 1.00 . A A . 120 GLN C 1 1
23 48710 1 1 120 GLN CA C -1.229 -0.535 12.748 1.00 . A A . 120 GLN CA 1 1
23 48711 1 1 120 GLN CB C -2.166 -0.010 11.627 1.00 . A A . 120 GLN CB 1 1
23 48712 1 1 120 GLN CD C -4.153 -1.493 12.252 1.00 . A A . 120 GLN CD 1 1
23 48713 1 1 120 GLN CG C -3.679 -0.112 11.907 1.00 . A A . 120 GLN CG 1 1
23 48714 1 1 120 GLN H H 0.679 0.161 12.211 1.00 . A A . 120 GLN H 1 1
23 48715 1 1 120 GLN HA H -1.753 -0.512 13.692 1.00 . A A . 120 GLN HA 1 1
23 48716 1 1 120 GLN HB2 H -1.935 1.030 11.455 1.00 . A A . 120 GLN HB2 1 1
23 48717 1 1 120 GLN HB3 H -1.954 -0.560 10.721 1.00 . A A . 120 GLN HB3 1 1
23 48718 1 1 120 GLN HE21 H -4.533 -1.955 10.335 1.00 . A A . 120 GLN HE21 1 1
23 48719 1 1 120 GLN HE22 H -4.781 -3.190 11.478 1.00 . A A . 120 GLN HE22 1 1
23 48720 1 1 120 GLN HG2 H -3.921 0.526 12.743 1.00 . A A . 120 GLN HG2 1 1
23 48721 1 1 120 GLN HG3 H -4.222 0.229 11.039 1.00 . A A . 120 GLN HG3 1 1
23 48722 1 1 120 GLN N N -0.067 0.298 12.841 1.00 . A A . 120 GLN N 1 1
23 48723 1 1 120 GLN NE2 N -4.534 -2.262 11.272 1.00 . A A . 120 GLN NE2 1 1
23 48724 1 1 120 GLN O O 0.234 -2.155 11.753 1.00 . A A . 120 GLN O 1 1
23 48725 1 1 120 GLN OE1 O -4.180 -1.869 13.429 1.00 . A A . 120 GLN OE1 1 1
23 48726 1 1 121 VAL C C -2.200 -4.633 11.574 1.00 . A A . 121 VAL C 1 1
23 48727 1 1 121 VAL CA C -1.239 -4.289 12.689 1.00 . A A . 121 VAL CA 1 1
23 48728 1 1 121 VAL CB C -1.499 -5.191 13.924 1.00 . A A . 121 VAL CB 1 1
23 48729 1 1 121 VAL CG1 C -1.143 -6.642 13.624 1.00 . A A . 121 VAL CG1 1 1
23 48730 1 1 121 VAL CG2 C -0.714 -4.684 15.131 1.00 . A A . 121 VAL CG2 1 1
23 48731 1 1 121 VAL H H -2.255 -2.675 13.543 1.00 . A A . 121 VAL H 1 1
23 48732 1 1 121 VAL HA H -0.222 -4.396 12.341 1.00 . A A . 121 VAL HA 1 1
23 48733 1 1 121 VAL HB H -2.553 -5.143 14.159 1.00 . A A . 121 VAL HB 1 1
23 48734 1 1 121 VAL HG11 H -0.098 -6.707 13.364 1.00 . A A . 121 VAL HG11 1 1
23 48735 1 1 121 VAL HG12 H -1.742 -6.992 12.797 1.00 . A A . 121 VAL HG12 1 1
23 48736 1 1 121 VAL HG13 H -1.339 -7.252 14.493 1.00 . A A . 121 VAL HG13 1 1
23 48737 1 1 121 VAL HG21 H 0.341 -4.717 14.911 1.00 . A A . 121 VAL HG21 1 1
23 48738 1 1 121 VAL HG22 H -0.922 -5.310 15.986 1.00 . A A . 121 VAL HG22 1 1
23 48739 1 1 121 VAL HG23 H -1.004 -3.667 15.350 1.00 . A A . 121 VAL HG23 1 1
23 48740 1 1 121 VAL N N -1.486 -2.904 12.977 1.00 . A A . 121 VAL N 1 1
23 48741 1 1 121 VAL O O -3.405 -4.763 11.808 1.00 . A A . 121 VAL O 1 1
23 48742 1 1 122 MET C C -3.416 -5.962 9.069 1.00 . A A . 122 MET C 1 1
23 48743 1 1 122 MET CA C -2.458 -4.804 9.161 1.00 . A A . 122 MET CA 1 1
23 48744 1 1 122 MET CB C -1.617 -4.677 7.900 1.00 . A A . 122 MET CB 1 1
23 48745 1 1 122 MET CE C -0.745 -1.489 5.392 1.00 . A A . 122 MET CE 1 1
23 48746 1 1 122 MET CG C -1.465 -3.257 7.399 1.00 . A A . 122 MET CG 1 1
23 48747 1 1 122 MET H H -0.691 -4.781 10.320 1.00 . A A . 122 MET H 1 1
23 48748 1 1 122 MET HA H -3.082 -3.923 9.196 1.00 . A A . 122 MET HA 1 1
23 48749 1 1 122 MET HB2 H -0.629 -5.064 8.104 1.00 . A A . 122 MET HB2 1 1
23 48750 1 1 122 MET HB3 H -2.073 -5.267 7.119 1.00 . A A . 122 MET HB3 1 1
23 48751 1 1 122 MET HE1 H -1.792 -1.408 5.139 1.00 . A A . 122 MET HE1 1 1
23 48752 1 1 122 MET HE2 H -0.150 -1.277 4.516 1.00 . A A . 122 MET HE2 1 1
23 48753 1 1 122 MET HE3 H -0.514 -0.780 6.172 1.00 . A A . 122 MET HE3 1 1
23 48754 1 1 122 MET HG2 H -2.440 -2.872 7.138 1.00 . A A . 122 MET HG2 1 1
23 48755 1 1 122 MET HG3 H -1.040 -2.655 8.189 1.00 . A A . 122 MET HG3 1 1
23 48756 1 1 122 MET N N -1.669 -4.716 10.379 1.00 . A A . 122 MET N 1 1
23 48757 1 1 122 MET O O -3.087 -7.123 9.326 1.00 . A A . 122 MET O 1 1
23 48758 1 1 122 MET SD S -0.397 -3.152 5.950 1.00 . A A . 122 MET SD 1 1
23 48759 1 1 123 GLN C C -5.974 -6.471 7.016 1.00 . A A . 123 GLN C 1 1
23 48760 1 1 123 GLN CA C -5.722 -6.460 8.506 1.00 . A A . 123 GLN CA 1 1
23 48761 1 1 123 GLN CB C -6.964 -5.939 9.243 1.00 . A A . 123 GLN CB 1 1
23 48762 1 1 123 GLN CD C -6.593 -6.994 11.605 1.00 . A A . 123 GLN CD 1 1
23 48763 1 1 123 GLN CG C -7.502 -6.832 10.371 1.00 . A A . 123 GLN CG 1 1
23 48764 1 1 123 GLN H H -4.766 -4.623 8.627 1.00 . A A . 123 GLN H 1 1
23 48765 1 1 123 GLN HA H -5.479 -7.452 8.855 1.00 . A A . 123 GLN HA 1 1
23 48766 1 1 123 GLN HB2 H -6.724 -4.978 9.673 1.00 . A A . 123 GLN HB2 1 1
23 48767 1 1 123 GLN HB3 H -7.753 -5.801 8.518 1.00 . A A . 123 GLN HB3 1 1
23 48768 1 1 123 GLN HE21 H -4.925 -6.883 10.544 1.00 . A A . 123 GLN HE21 1 1
23 48769 1 1 123 GLN HE22 H -4.737 -7.099 12.231 1.00 . A A . 123 GLN HE22 1 1
23 48770 1 1 123 GLN HG2 H -8.438 -6.413 10.711 1.00 . A A . 123 GLN HG2 1 1
23 48771 1 1 123 GLN HG3 H -7.698 -7.811 9.956 1.00 . A A . 123 GLN HG3 1 1
23 48772 1 1 123 GLN N N -4.611 -5.596 8.743 1.00 . A A . 123 GLN N 1 1
23 48773 1 1 123 GLN NE2 N -5.307 -6.991 11.440 1.00 . A A . 123 GLN NE2 1 1
23 48774 1 1 123 GLN O O -5.637 -5.507 6.322 1.00 . A A . 123 GLN O 1 1
23 48775 1 1 123 GLN OE1 O -7.087 -7.162 12.718 1.00 . A A . 123 GLN OE1 1 1
23 48776 1 1 124 THR C C -7.985 -6.728 4.734 1.00 . A A . 124 THR C 1 1
23 48777 1 1 124 THR CA C -6.767 -7.595 5.101 1.00 . A A . 124 THR CA 1 1
23 48778 1 1 124 THR CB C -6.924 -9.074 4.611 1.00 . A A . 124 THR CB 1 1
23 48779 1 1 124 THR CG2 C -8.099 -9.798 5.271 1.00 . A A . 124 THR CG2 1 1
23 48780 1 1 124 THR H H -6.784 -8.274 7.089 1.00 . A A . 124 THR H 1 1
23 48781 1 1 124 THR HA H -5.903 -7.157 4.623 1.00 . A A . 124 THR HA 1 1
23 48782 1 1 124 THR HB H -6.006 -9.587 4.865 1.00 . A A . 124 THR HB 1 1
23 48783 1 1 124 THR HG1 H -7.712 -9.796 2.956 1.00 . A A . 124 THR HG1 1 1
23 48784 1 1 124 THR HG21 H -8.164 -10.804 4.885 1.00 . A A . 124 THR HG21 1 1
23 48785 1 1 124 THR HG22 H -9.014 -9.269 5.049 1.00 . A A . 124 THR HG22 1 1
23 48786 1 1 124 THR HG23 H -7.956 -9.828 6.341 1.00 . A A . 124 THR HG23 1 1
23 48787 1 1 124 THR N N -6.536 -7.524 6.507 1.00 . A A . 124 THR N 1 1
23 48788 1 1 124 THR O O -9.119 -6.945 5.194 1.00 . A A . 124 THR O 1 1
23 48789 1 1 124 THR OG1 O -7.067 -9.115 3.187 1.00 . A A . 124 THR OG1 1 1
23 48790 1 1 125 GLY C C -8.433 -3.407 4.207 1.00 . A A . 125 GLY C 1 1
23 48791 1 1 125 GLY CA C -8.726 -4.762 3.602 1.00 . A A . 125 GLY CA 1 1
23 48792 1 1 125 GLY H H -6.810 -5.572 3.607 1.00 . A A . 125 GLY H 1 1
23 48793 1 1 125 GLY HA2 H -8.763 -4.675 2.526 1.00 . A A . 125 GLY HA2 1 1
23 48794 1 1 125 GLY HA3 H -9.684 -5.105 3.964 1.00 . A A . 125 GLY HA3 1 1
23 48795 1 1 125 GLY N N -7.720 -5.706 3.962 1.00 . A A . 125 GLY N 1 1
23 48796 1 1 125 GLY O O -9.235 -2.482 4.066 1.00 . A A . 125 GLY O 1 1
23 48797 1 1 126 ASP C C -6.648 -0.961 4.494 1.00 . A A . 126 ASP C 1 1
23 48798 1 1 126 ASP CA C -6.849 -2.027 5.517 1.00 . A A . 126 ASP CA 1 1
23 48799 1 1 126 ASP CB C -5.570 -2.137 6.379 1.00 . A A . 126 ASP CB 1 1
23 48800 1 1 126 ASP CG C -5.824 -2.445 7.849 1.00 . A A . 126 ASP CG 1 1
23 48801 1 1 126 ASP H H -6.693 -4.082 4.959 1.00 . A A . 126 ASP H 1 1
23 48802 1 1 126 ASP HA H -7.665 -1.715 6.153 1.00 . A A . 126 ASP HA 1 1
23 48803 1 1 126 ASP HB2 H -4.954 -2.924 5.972 1.00 . A A . 126 ASP HB2 1 1
23 48804 1 1 126 ASP HB3 H -5.027 -1.206 6.310 1.00 . A A . 126 ASP HB3 1 1
23 48805 1 1 126 ASP N N -7.274 -3.297 4.892 1.00 . A A . 126 ASP N 1 1
23 48806 1 1 126 ASP O O -6.019 -1.183 3.448 1.00 . A A . 126 ASP O 1 1
23 48807 1 1 126 ASP OD1 O -6.928 -2.151 8.354 1.00 . A A . 126 ASP OD1 1 1
23 48808 1 1 126 ASP OD2 O -4.916 -2.954 8.529 1.00 . A A . 126 ASP OD2 1 1
23 48809 1 1 127 GLU C C -6.267 2.403 4.511 1.00 . A A . 127 GLU C 1 1
23 48810 1 1 127 GLU CA C -7.102 1.303 3.900 1.00 . A A . 127 GLU CA 1 1
23 48811 1 1 127 GLU CB C -8.502 1.810 3.598 1.00 . A A . 127 GLU CB 1 1
23 48812 1 1 127 GLU CD C -10.767 1.252 2.695 1.00 . A A . 127 GLU CD 1 1
23 48813 1 1 127 GLU CG C -9.388 0.759 2.967 1.00 . A A . 127 GLU CG 1 1
23 48814 1 1 127 GLU H H -7.628 0.266 5.648 1.00 . A A . 127 GLU H 1 1
23 48815 1 1 127 GLU HA H -6.647 0.980 2.975 1.00 . A A . 127 GLU HA 1 1
23 48816 1 1 127 GLU HB2 H -8.963 2.135 4.519 1.00 . A A . 127 GLU HB2 1 1
23 48817 1 1 127 GLU HB3 H -8.436 2.652 2.922 1.00 . A A . 127 GLU HB3 1 1
23 48818 1 1 127 GLU HG2 H -8.942 0.449 2.033 1.00 . A A . 127 GLU HG2 1 1
23 48819 1 1 127 GLU HG3 H -9.444 -0.087 3.634 1.00 . A A . 127 GLU HG3 1 1
23 48820 1 1 127 GLU N N -7.172 0.182 4.786 1.00 . A A . 127 GLU N 1 1
23 48821 1 1 127 GLU O O -6.482 2.798 5.647 1.00 . A A . 127 GLU O 1 1
23 48822 1 1 127 GLU OE1 O -10.964 1.933 1.667 1.00 . A A . 127 GLU OE1 1 1
23 48823 1 1 127 GLU OE2 O -11.696 0.939 3.473 1.00 . A A . 127 GLU OE2 1 1
23 48824 1 1 128 ILE C C -5.018 5.216 3.605 1.00 . A A . 128 ILE C 1 1
23 48825 1 1 128 ILE CA C -4.487 3.948 4.221 1.00 . A A . 128 ILE CA 1 1
23 48826 1 1 128 ILE CB C -3.003 3.742 3.831 1.00 . A A . 128 ILE CB 1 1
23 48827 1 1 128 ILE CD1 C -1.015 2.165 4.159 1.00 . A A . 128 ILE CD1 1 1
23 48828 1 1 128 ILE CG1 C -2.459 2.464 4.486 1.00 . A A . 128 ILE CG1 1 1
23 48829 1 1 128 ILE CG2 C -2.161 4.960 4.211 1.00 . A A . 128 ILE CG2 1 1
23 48830 1 1 128 ILE H H -5.177 2.464 2.896 1.00 . A A . 128 ILE H 1 1
23 48831 1 1 128 ILE HA H -4.570 4.018 5.295 1.00 . A A . 128 ILE HA 1 1
23 48832 1 1 128 ILE HB H -2.959 3.632 2.760 1.00 . A A . 128 ILE HB 1 1
23 48833 1 1 128 ILE HD11 H -0.897 2.053 3.092 1.00 . A A . 128 ILE HD11 1 1
23 48834 1 1 128 ILE HD12 H -0.719 1.253 4.654 1.00 . A A . 128 ILE HD12 1 1
23 48835 1 1 128 ILE HD13 H -0.395 2.980 4.507 1.00 . A A . 128 ILE HD13 1 1
23 48836 1 1 128 ILE HG12 H -2.538 2.560 5.559 1.00 . A A . 128 ILE HG12 1 1
23 48837 1 1 128 ILE HG13 H -3.057 1.624 4.165 1.00 . A A . 128 ILE HG13 1 1
23 48838 1 1 128 ILE HG21 H -2.218 5.116 5.278 1.00 . A A . 128 ILE HG21 1 1
23 48839 1 1 128 ILE HG22 H -2.540 5.832 3.699 1.00 . A A . 128 ILE HG22 1 1
23 48840 1 1 128 ILE HG23 H -1.133 4.793 3.925 1.00 . A A . 128 ILE HG23 1 1
23 48841 1 1 128 ILE N N -5.313 2.863 3.784 1.00 . A A . 128 ILE N 1 1
23 48842 1 1 128 ILE O O -5.081 5.342 2.376 1.00 . A A . 128 ILE O 1 1
23 48843 1 1 129 GLN C C -4.976 8.463 4.197 1.00 . A A . 129 GLN C 1 1
23 48844 1 1 129 GLN CA C -6.003 7.355 4.050 1.00 . A A . 129 GLN CA 1 1
23 48845 1 1 129 GLN CB C -7.197 7.663 4.959 1.00 . A A . 129 GLN CB 1 1
23 48846 1 1 129 GLN CD C -8.865 8.720 3.400 1.00 . A A . 129 GLN CD 1 1
23 48847 1 1 129 GLN CG C -7.962 8.924 4.588 1.00 . A A . 129 GLN CG 1 1
23 48848 1 1 129 GLN H H -5.280 5.970 5.409 1.00 . A A . 129 GLN H 1 1
23 48849 1 1 129 GLN HA H -6.349 7.283 3.031 1.00 . A A . 129 GLN HA 1 1
23 48850 1 1 129 GLN HB2 H -7.883 6.831 4.915 1.00 . A A . 129 GLN HB2 1 1
23 48851 1 1 129 GLN HB3 H -6.840 7.762 5.971 1.00 . A A . 129 GLN HB3 1 1
23 48852 1 1 129 GLN HE21 H -8.614 10.597 2.804 1.00 . A A . 129 GLN HE21 1 1
23 48853 1 1 129 GLN HE22 H -9.644 9.596 1.850 1.00 . A A . 129 GLN HE22 1 1
23 48854 1 1 129 GLN HG2 H -8.564 9.225 5.430 1.00 . A A . 129 GLN HG2 1 1
23 48855 1 1 129 GLN HG3 H -7.250 9.703 4.359 1.00 . A A . 129 GLN HG3 1 1
23 48856 1 1 129 GLN N N -5.415 6.116 4.446 1.00 . A A . 129 GLN N 1 1
23 48857 1 1 129 GLN NE2 N -9.053 9.734 2.619 1.00 . A A . 129 GLN NE2 1 1
23 48858 1 1 129 GLN O O -4.541 8.787 5.319 1.00 . A A . 129 GLN O 1 1
23 48859 1 1 129 GLN OE1 O -9.388 7.638 3.191 1.00 . A A . 129 GLN OE1 1 1
23 48860 1 1 130 ILE C C -4.345 11.254 2.299 1.00 . A A . 130 ILE C 1 1
23 48861 1 1 130 ILE CA C -3.692 10.145 3.100 1.00 . A A . 130 ILE CA 1 1
23 48862 1 1 130 ILE CB C -2.240 9.824 2.598 1.00 . A A . 130 ILE CB 1 1
23 48863 1 1 130 ILE CD1 C -0.888 8.721 0.702 1.00 . A A . 130 ILE CD1 1 1
23 48864 1 1 130 ILE CG1 C -2.260 9.037 1.270 1.00 . A A . 130 ILE CG1 1 1
23 48865 1 1 130 ILE CG2 C -1.448 9.083 3.671 1.00 . A A . 130 ILE CG2 1 1
23 48866 1 1 130 ILE H H -4.879 8.650 2.236 1.00 . A A . 130 ILE H 1 1
23 48867 1 1 130 ILE HA H -3.648 10.485 4.125 1.00 . A A . 130 ILE HA 1 1
23 48868 1 1 130 ILE HB H -1.743 10.770 2.438 1.00 . A A . 130 ILE HB 1 1
23 48869 1 1 130 ILE HD11 H -0.995 8.173 -0.222 1.00 . A A . 130 ILE HD11 1 1
23 48870 1 1 130 ILE HD12 H -0.337 8.124 1.413 1.00 . A A . 130 ILE HD12 1 1
23 48871 1 1 130 ILE HD13 H -0.355 9.642 0.517 1.00 . A A . 130 ILE HD13 1 1
23 48872 1 1 130 ILE HG12 H -2.786 8.104 1.409 1.00 . A A . 130 ILE HG12 1 1
23 48873 1 1 130 ILE HG13 H -2.788 9.638 0.547 1.00 . A A . 130 ILE HG13 1 1
23 48874 1 1 130 ILE HG21 H -0.457 8.868 3.302 1.00 . A A . 130 ILE HG21 1 1
23 48875 1 1 130 ILE HG22 H -1.952 8.159 3.914 1.00 . A A . 130 ILE HG22 1 1
23 48876 1 1 130 ILE HG23 H -1.376 9.696 4.557 1.00 . A A . 130 ILE HG23 1 1
23 48877 1 1 130 ILE N N -4.566 9.010 3.098 1.00 . A A . 130 ILE N 1 1
23 48878 1 1 130 ILE O O -4.318 11.268 1.056 1.00 . A A . 130 ILE O 1 1
23 48879 1 1 131 GLY C C -6.947 12.672 1.708 1.00 . A A . 131 GLY C 1 1
23 48880 1 1 131 GLY CA C -5.722 13.216 2.402 1.00 . A A . 131 GLY CA 1 1
23 48881 1 1 131 GLY H H -4.944 12.093 3.993 1.00 . A A . 131 GLY H 1 1
23 48882 1 1 131 GLY HA2 H -6.033 13.906 3.173 1.00 . A A . 131 GLY HA2 1 1
23 48883 1 1 131 GLY HA3 H -5.108 13.733 1.682 1.00 . A A . 131 GLY HA3 1 1
23 48884 1 1 131 GLY N N -4.976 12.155 3.016 1.00 . A A . 131 GLY N 1 1
23 48885 1 1 131 GLY O O -7.891 12.233 2.363 1.00 . A A . 131 GLY O 1 1
23 48886 1 1 132 LYS C C -7.617 10.827 -1.070 1.00 . A A . 132 LYS C 1 1
23 48887 1 1 132 LYS CA C -8.023 12.138 -0.397 1.00 . A A . 132 LYS CA 1 1
23 48888 1 1 132 LYS CB C -8.535 13.146 -1.461 1.00 . A A . 132 LYS CB 1 1
23 48889 1 1 132 LYS CD C -8.678 15.241 0.007 1.00 . A A . 132 LYS CD 1 1
23 48890 1 1 132 LYS CE C -9.600 16.331 0.531 1.00 . A A . 132 LYS CE 1 1
23 48891 1 1 132 LYS CG C -9.412 14.299 -0.935 1.00 . A A . 132 LYS CG 1 1
23 48892 1 1 132 LYS H H -6.152 13.070 -0.068 1.00 . A A . 132 LYS H 1 1
23 48893 1 1 132 LYS HA H -8.828 11.921 0.289 1.00 . A A . 132 LYS HA 1 1
23 48894 1 1 132 LYS HB2 H -7.678 13.584 -1.952 1.00 . A A . 132 LYS HB2 1 1
23 48895 1 1 132 LYS HB3 H -9.103 12.600 -2.199 1.00 . A A . 132 LYS HB3 1 1
23 48896 1 1 132 LYS HD2 H -8.296 14.675 0.844 1.00 . A A . 132 LYS HD2 1 1
23 48897 1 1 132 LYS HD3 H -7.855 15.698 -0.520 1.00 . A A . 132 LYS HD3 1 1
23 48898 1 1 132 LYS HE2 H -9.966 16.911 -0.303 1.00 . A A . 132 LYS HE2 1 1
23 48899 1 1 132 LYS HE3 H -10.433 15.863 1.035 1.00 . A A . 132 LYS HE3 1 1
23 48900 1 1 132 LYS HG2 H -9.771 14.876 -1.773 1.00 . A A . 132 LYS HG2 1 1
23 48901 1 1 132 LYS HG3 H -10.255 13.871 -0.413 1.00 . A A . 132 LYS HG3 1 1
23 48902 1 1 132 LYS HZ1 H -8.505 16.689 2.267 1.00 . A A . 132 LYS HZ1 1 1
23 48903 1 1 132 LYS HZ2 H -9.558 17.934 1.880 1.00 . A A . 132 LYS HZ2 1 1
23 48904 1 1 132 LYS HZ3 H -8.120 17.735 1.027 1.00 . A A . 132 LYS HZ3 1 1
23 48905 1 1 132 LYS N N -6.926 12.681 0.393 1.00 . A A . 132 LYS N 1 1
23 48906 1 1 132 LYS NZ N -8.908 17.230 1.475 1.00 . A A . 132 LYS NZ 1 1
23 48907 1 1 132 LYS O O -8.429 10.183 -1.738 1.00 . A A . 132 LYS O 1 1
23 48908 1 1 133 PHE C C -6.033 8.022 -0.584 1.00 . A A . 133 PHE C 1 1
23 48909 1 1 133 PHE CA C -5.877 9.219 -1.503 1.00 . A A . 133 PHE CA 1 1
23 48910 1 1 133 PHE CB C -4.412 9.375 -1.928 1.00 . A A . 133 PHE CB 1 1
23 48911 1 1 133 PHE CD1 C -4.672 10.305 -4.237 1.00 . A A . 133 PHE CD1 1 1
23 48912 1 1 133 PHE CD2 C -3.458 11.570 -2.641 1.00 . A A . 133 PHE CD2 1 1
23 48913 1 1 133 PHE CE1 C -4.450 11.274 -5.185 1.00 . A A . 133 PHE CE1 1 1
23 48914 1 1 133 PHE CE2 C -3.234 12.546 -3.584 1.00 . A A . 133 PHE CE2 1 1
23 48915 1 1 133 PHE CG C -4.180 10.441 -2.954 1.00 . A A . 133 PHE CG 1 1
23 48916 1 1 133 PHE CZ C -3.729 12.398 -4.856 1.00 . A A . 133 PHE CZ 1 1
23 48917 1 1 133 PHE H H -5.790 10.917 -0.267 1.00 . A A . 133 PHE H 1 1
23 48918 1 1 133 PHE HA H -6.474 9.047 -2.386 1.00 . A A . 133 PHE HA 1 1
23 48919 1 1 133 PHE HB2 H -3.826 9.631 -1.061 1.00 . A A . 133 PHE HB2 1 1
23 48920 1 1 133 PHE HB3 H -4.065 8.435 -2.333 1.00 . A A . 133 PHE HB3 1 1
23 48921 1 1 133 PHE HD1 H -5.237 9.421 -4.493 1.00 . A A . 133 PHE HD1 1 1
23 48922 1 1 133 PHE HD2 H -3.067 11.684 -1.641 1.00 . A A . 133 PHE HD2 1 1
23 48923 1 1 133 PHE HE1 H -4.840 11.156 -6.184 1.00 . A A . 133 PHE HE1 1 1
23 48924 1 1 133 PHE HE2 H -2.666 13.427 -3.321 1.00 . A A . 133 PHE HE2 1 1
23 48925 1 1 133 PHE HZ H -3.552 13.164 -5.596 1.00 . A A . 133 PHE HZ 1 1
23 48926 1 1 133 PHE N N -6.380 10.423 -0.876 1.00 . A A . 133 PHE N 1 1
23 48927 1 1 133 PHE O O -5.944 8.152 0.648 1.00 . A A . 133 PHE O 1 1
23 48928 1 1 134 ARG C C -5.640 4.495 -1.021 1.00 . A A . 134 ARG C 1 1
23 48929 1 1 134 ARG CA C -6.450 5.631 -0.441 1.00 . A A . 134 ARG CA 1 1
23 48930 1 1 134 ARG CB C -7.921 5.174 -0.376 1.00 . A A . 134 ARG CB 1 1
23 48931 1 1 134 ARG CD C -10.189 5.287 0.649 1.00 . A A . 134 ARG CD 1 1
23 48932 1 1 134 ARG CG C -8.851 6.007 0.484 1.00 . A A . 134 ARG CG 1 1
23 48933 1 1 134 ARG CZ C -12.198 5.453 2.136 1.00 . A A . 134 ARG CZ 1 1
23 48934 1 1 134 ARG H H -6.248 6.837 -2.162 1.00 . A A . 134 ARG H 1 1
23 48935 1 1 134 ARG HA H -6.110 5.809 0.569 1.00 . A A . 134 ARG HA 1 1
23 48936 1 1 134 ARG HB2 H -8.320 5.176 -1.379 1.00 . A A . 134 ARG HB2 1 1
23 48937 1 1 134 ARG HB3 H -7.938 4.159 -0.006 1.00 . A A . 134 ARG HB3 1 1
23 48938 1 1 134 ARG HD2 H -10.633 5.156 -0.327 1.00 . A A . 134 ARG HD2 1 1
23 48939 1 1 134 ARG HD3 H -10.005 4.314 1.080 1.00 . A A . 134 ARG HD3 1 1
23 48940 1 1 134 ARG HE H -10.963 6.982 1.554 1.00 . A A . 134 ARG HE 1 1
23 48941 1 1 134 ARG HG2 H -8.403 6.155 1.457 1.00 . A A . 134 ARG HG2 1 1
23 48942 1 1 134 ARG HG3 H -9.021 6.959 0.006 1.00 . A A . 134 ARG HG3 1 1
23 48943 1 1 134 ARG HH11 H -11.688 3.460 1.801 1.00 . A A . 134 ARG HH11 1 1
23 48944 1 1 134 ARG HH12 H -13.116 3.700 2.660 1.00 . A A . 134 ARG HH12 1 1
23 48945 1 1 134 ARG HH21 H -13.007 7.222 2.777 1.00 . A A . 134 ARG HH21 1 1
23 48946 1 1 134 ARG HH22 H -13.896 5.861 3.229 1.00 . A A . 134 ARG HH22 1 1
23 48947 1 1 134 ARG N N -6.257 6.864 -1.181 1.00 . A A . 134 ARG N 1 1
23 48948 1 1 134 ARG NE N -11.139 6.014 1.503 1.00 . A A . 134 ARG NE 1 1
23 48949 1 1 134 ARG NH1 N -12.337 4.128 2.197 1.00 . A A . 134 ARG NH1 1 1
23 48950 1 1 134 ARG NH2 N -13.085 6.222 2.755 1.00 . A A . 134 ARG NH2 1 1
23 48951 1 1 134 ARG O O -5.678 4.222 -2.247 1.00 . A A . 134 ARG O 1 1
23 48952 1 1 135 LEU C C -4.925 1.531 0.224 1.00 . A A . 135 LEU C 1 1
23 48953 1 1 135 LEU CA C -4.207 2.640 -0.476 1.00 . A A . 135 LEU CA 1 1
23 48954 1 1 135 LEU CB C -2.729 2.734 -0.020 1.00 . A A . 135 LEU CB 1 1
23 48955 1 1 135 LEU CD1 C -1.934 0.342 0.569 1.00 . A A . 135 LEU CD1 1 1
23 48956 1 1 135 LEU CD2 C -1.828 1.149 -1.810 1.00 . A A . 135 LEU CD2 1 1
23 48957 1 1 135 LEU CG C -1.762 1.550 -0.344 1.00 . A A . 135 LEU CG 1 1
23 48958 1 1 135 LEU H H -4.895 4.192 0.757 1.00 . A A . 135 LEU H 1 1
23 48959 1 1 135 LEU HA H -4.261 2.474 -1.542 1.00 . A A . 135 LEU HA 1 1
23 48960 1 1 135 LEU HB2 H -2.299 3.628 -0.446 1.00 . A A . 135 LEU HB2 1 1
23 48961 1 1 135 LEU HB3 H -2.737 2.856 1.051 1.00 . A A . 135 LEU HB3 1 1
23 48962 1 1 135 LEU HD11 H -1.231 -0.428 0.289 1.00 . A A . 135 LEU HD11 1 1
23 48963 1 1 135 LEU HD12 H -2.941 -0.038 0.479 1.00 . A A . 135 LEU HD12 1 1
23 48964 1 1 135 LEU HD13 H -1.752 0.639 1.592 1.00 . A A . 135 LEU HD13 1 1
23 48965 1 1 135 LEU HD21 H -1.547 1.992 -2.425 1.00 . A A . 135 LEU HD21 1 1
23 48966 1 1 135 LEU HD22 H -2.828 0.833 -2.066 1.00 . A A . 135 LEU HD22 1 1
23 48967 1 1 135 LEU HD23 H -1.139 0.337 -1.987 1.00 . A A . 135 LEU HD23 1 1
23 48968 1 1 135 LEU HG H -0.768 1.898 -0.155 1.00 . A A . 135 LEU HG 1 1
23 48969 1 1 135 LEU N N -4.928 3.845 -0.163 1.00 . A A . 135 LEU N 1 1
23 48970 1 1 135 LEU O O -5.458 1.731 1.302 1.00 . A A . 135 LEU O 1 1
23 48971 1 1 136 VAL C C -4.755 -1.926 0.213 1.00 . A A . 136 VAL C 1 1
23 48972 1 1 136 VAL CA C -5.660 -0.707 0.221 1.00 . A A . 136 VAL CA 1 1
23 48973 1 1 136 VAL CB C -7.068 -0.980 -0.427 1.00 . A A . 136 VAL CB 1 1
23 48974 1 1 136 VAL CG1 C -6.976 -1.354 -1.895 1.00 . A A . 136 VAL CG1 1 1
23 48975 1 1 136 VAL CG2 C -7.842 -2.031 0.360 1.00 . A A . 136 VAL CG2 1 1
23 48976 1 1 136 VAL H H -4.419 0.296 -1.182 1.00 . A A . 136 VAL H 1 1
23 48977 1 1 136 VAL HA H -5.797 -0.437 1.259 1.00 . A A . 136 VAL HA 1 1
23 48978 1 1 136 VAL HB H -7.621 -0.054 -0.372 1.00 . A A . 136 VAL HB 1 1
23 48979 1 1 136 VAL HG11 H -6.396 -2.259 -1.986 1.00 . A A . 136 VAL HG11 1 1
23 48980 1 1 136 VAL HG12 H -6.492 -0.559 -2.444 1.00 . A A . 136 VAL HG12 1 1
23 48981 1 1 136 VAL HG13 H -7.967 -1.518 -2.292 1.00 . A A . 136 VAL HG13 1 1
23 48982 1 1 136 VAL HG21 H -8.000 -1.684 1.371 1.00 . A A . 136 VAL HG21 1 1
23 48983 1 1 136 VAL HG22 H -7.277 -2.951 0.380 1.00 . A A . 136 VAL HG22 1 1
23 48984 1 1 136 VAL HG23 H -8.796 -2.204 -0.116 1.00 . A A . 136 VAL HG23 1 1
23 48985 1 1 136 VAL N N -4.967 0.406 -0.372 1.00 . A A . 136 VAL N 1 1
23 48986 1 1 136 VAL O O -4.136 -2.254 -0.806 1.00 . A A . 136 VAL O 1 1
23 48987 1 1 137 PHE C C -4.557 -4.905 1.763 1.00 . A A . 137 PHE C 1 1
23 48988 1 1 137 PHE CA C -3.735 -3.658 1.525 1.00 . A A . 137 PHE CA 1 1
23 48989 1 1 137 PHE CB C -2.805 -3.397 2.713 1.00 . A A . 137 PHE CB 1 1
23 48990 1 1 137 PHE CD1 C -0.558 -4.435 2.321 1.00 . A A . 137 PHE CD1 1 1
23 48991 1 1 137 PHE CD2 C -2.037 -5.503 3.853 1.00 . A A . 137 PHE CD2 1 1
23 48992 1 1 137 PHE CE1 C 0.390 -5.406 2.556 1.00 . A A . 137 PHE CE1 1 1
23 48993 1 1 137 PHE CE2 C -1.091 -6.474 4.091 1.00 . A A . 137 PHE CE2 1 1
23 48994 1 1 137 PHE CG C -1.781 -4.469 2.964 1.00 . A A . 137 PHE CG 1 1
23 48995 1 1 137 PHE CZ C 0.124 -6.427 3.440 1.00 . A A . 137 PHE CZ 1 1
23 48996 1 1 137 PHE H H -5.130 -2.208 2.130 1.00 . A A . 137 PHE H 1 1
23 48997 1 1 137 PHE HA H -3.140 -3.775 0.631 1.00 . A A . 137 PHE HA 1 1
23 48998 1 1 137 PHE HB2 H -2.270 -2.474 2.542 1.00 . A A . 137 PHE HB2 1 1
23 48999 1 1 137 PHE HB3 H -3.403 -3.294 3.608 1.00 . A A . 137 PHE HB3 1 1
23 49000 1 1 137 PHE HD1 H -0.347 -3.635 1.628 1.00 . A A . 137 PHE HD1 1 1
23 49001 1 1 137 PHE HD2 H -2.989 -5.543 4.362 1.00 . A A . 137 PHE HD2 1 1
23 49002 1 1 137 PHE HE1 H 1.340 -5.364 2.045 1.00 . A A . 137 PHE HE1 1 1
23 49003 1 1 137 PHE HE2 H -1.301 -7.275 4.786 1.00 . A A . 137 PHE HE2 1 1
23 49004 1 1 137 PHE HZ H 0.866 -7.188 3.628 1.00 . A A . 137 PHE HZ 1 1
23 49005 1 1 137 PHE N N -4.612 -2.527 1.354 1.00 . A A . 137 PHE N 1 1
23 49006 1 1 137 PHE O O -5.454 -4.909 2.614 1.00 . A A . 137 PHE O 1 1
23 49007 1 1 138 LEU C C -4.081 -8.345 1.383 1.00 . A A . 138 LEU C 1 1
23 49008 1 1 138 LEU CA C -5.014 -7.178 1.175 1.00 . A A . 138 LEU CA 1 1
23 49009 1 1 138 LEU CB C -5.964 -7.466 -0.009 1.00 . A A . 138 LEU CB 1 1
23 49010 1 1 138 LEU CD1 C -6.592 -5.254 -1.090 1.00 . A A . 138 LEU CD1 1 1
23 49011 1 1 138 LEU CD2 C -8.262 -7.112 -0.959 1.00 . A A . 138 LEU CD2 1 1
23 49012 1 1 138 LEU CG C -7.084 -6.448 -0.286 1.00 . A A . 138 LEU CG 1 1
23 49013 1 1 138 LEU H H -3.532 -5.922 0.380 1.00 . A A . 138 LEU H 1 1
23 49014 1 1 138 LEU HA H -5.611 -7.068 2.070 1.00 . A A . 138 LEU HA 1 1
23 49015 1 1 138 LEU HB2 H -5.364 -7.541 -0.904 1.00 . A A . 138 LEU HB2 1 1
23 49016 1 1 138 LEU HB3 H -6.425 -8.428 0.165 1.00 . A A . 138 LEU HB3 1 1
23 49017 1 1 138 LEU HD11 H -5.813 -4.745 -0.540 1.00 . A A . 138 LEU HD11 1 1
23 49018 1 1 138 LEU HD12 H -7.413 -4.576 -1.267 1.00 . A A . 138 LEU HD12 1 1
23 49019 1 1 138 LEU HD13 H -6.199 -5.598 -2.035 1.00 . A A . 138 LEU HD13 1 1
23 49020 1 1 138 LEU HD21 H -7.947 -7.555 -1.892 1.00 . A A . 138 LEU HD21 1 1
23 49021 1 1 138 LEU HD22 H -9.020 -6.366 -1.146 1.00 . A A . 138 LEU HD22 1 1
23 49022 1 1 138 LEU HD23 H -8.660 -7.870 -0.301 1.00 . A A . 138 LEU HD23 1 1
23 49023 1 1 138 LEU HG H -7.421 -6.064 0.665 1.00 . A A . 138 LEU HG 1 1
23 49024 1 1 138 LEU N N -4.275 -5.954 1.024 1.00 . A A . 138 LEU N 1 1
23 49025 1 1 138 LEU O O -3.010 -8.446 0.741 1.00 . A A . 138 LEU O 1 1
23 49026 1 1 139 ALA C C -4.075 -11.479 1.564 1.00 . A A . 139 ALA C 1 1
23 49027 1 1 139 ALA CA C -3.717 -10.393 2.541 1.00 . A A . 139 ALA CA 1 1
23 49028 1 1 139 ALA CB C -3.914 -10.858 3.978 1.00 . A A . 139 ALA CB 1 1
23 49029 1 1 139 ALA H H -5.353 -9.108 2.692 1.00 . A A . 139 ALA H 1 1
23 49030 1 1 139 ALA HA H -2.677 -10.140 2.401 1.00 . A A . 139 ALA HA 1 1
23 49031 1 1 139 ALA HB1 H -3.711 -10.042 4.655 1.00 . A A . 139 ALA HB1 1 1
23 49032 1 1 139 ALA HB2 H -3.231 -11.668 4.186 1.00 . A A . 139 ALA HB2 1 1
23 49033 1 1 139 ALA HB3 H -4.928 -11.203 4.113 1.00 . A A . 139 ALA HB3 1 1
23 49034 1 1 139 ALA N N -4.479 -9.228 2.251 1.00 . A A . 139 ALA N 1 1
23 49035 1 1 139 ALA O O -5.039 -12.221 1.748 1.00 . A A . 139 ALA O 1 1
23 49036 1 1 140 GLY C C -2.175 -13.133 -0.678 1.00 . A A . 140 GLY C 1 1
23 49037 1 1 140 GLY CA C -3.515 -12.495 -0.515 1.00 . A A . 140 GLY CA 1 1
23 49038 1 1 140 GLY H H -2.762 -10.728 0.317 1.00 . A A . 140 GLY H 1 1
23 49039 1 1 140 GLY HA2 H -4.245 -13.222 -0.189 1.00 . A A . 140 GLY HA2 1 1
23 49040 1 1 140 GLY HA3 H -3.815 -12.067 -1.459 1.00 . A A . 140 GLY HA3 1 1
23 49041 1 1 140 GLY N N -3.386 -11.468 0.471 1.00 . A A . 140 GLY N 1 1
23 49042 1 1 140 GLY O O -1.417 -12.732 -1.560 1.00 . A A . 140 GLY O 1 1
23 49043 1 1 141 PRO C C -0.044 -15.310 -1.065 1.00 . A A . 141 PRO C 1 1
23 49044 1 1 141 PRO CA C -0.497 -14.676 0.223 1.00 . A A . 141 PRO CA 1 1
23 49045 1 1 141 PRO CB C -0.521 -15.701 1.344 1.00 . A A . 141 PRO CB 1 1
23 49046 1 1 141 PRO CD C -2.721 -14.747 1.183 1.00 . A A . 141 PRO CD 1 1
23 49047 1 1 141 PRO CG C -1.962 -15.964 1.626 1.00 . A A . 141 PRO CG 1 1
23 49048 1 1 141 PRO HA H 0.215 -13.906 0.481 1.00 . A A . 141 PRO HA 1 1
23 49049 1 1 141 PRO HB2 H -0.002 -16.585 1.000 1.00 . A A . 141 PRO HB2 1 1
23 49050 1 1 141 PRO HB3 H -0.001 -15.268 2.184 1.00 . A A . 141 PRO HB3 1 1
23 49051 1 1 141 PRO HD2 H -3.656 -15.040 0.730 1.00 . A A . 141 PRO HD2 1 1
23 49052 1 1 141 PRO HD3 H -2.898 -14.085 2.018 1.00 . A A . 141 PRO HD3 1 1
23 49053 1 1 141 PRO HG2 H -2.293 -16.828 1.068 1.00 . A A . 141 PRO HG2 1 1
23 49054 1 1 141 PRO HG3 H -2.098 -16.127 2.684 1.00 . A A . 141 PRO HG3 1 1
23 49055 1 1 141 PRO N N -1.826 -14.111 0.185 1.00 . A A . 141 PRO N 1 1
23 49056 1 1 141 PRO O O -0.678 -16.234 -1.603 1.00 . A A . 141 PRO O 1 1
23 49057 1 1 142 ALA C C 2.648 -16.333 -2.208 1.00 . A A . 142 ALA C 1 1
23 49058 1 1 142 ALA CA C 1.691 -15.305 -2.712 1.00 . A A . 142 ALA CA 1 1
23 49059 1 1 142 ALA CB C 2.429 -14.219 -3.468 1.00 . A A . 142 ALA CB 1 1
23 49060 1 1 142 ALA H H 1.351 -13.973 -1.104 1.00 . A A . 142 ALA H 1 1
23 49061 1 1 142 ALA HA H 0.963 -15.770 -3.360 1.00 . A A . 142 ALA HA 1 1
23 49062 1 1 142 ALA HB1 H 3.150 -13.755 -2.811 1.00 . A A . 142 ALA HB1 1 1
23 49063 1 1 142 ALA HB2 H 1.730 -13.473 -3.816 1.00 . A A . 142 ALA HB2 1 1
23 49064 1 1 142 ALA HB3 H 2.943 -14.654 -4.311 1.00 . A A . 142 ALA HB3 1 1
23 49065 1 1 142 ALA N N 1.018 -14.777 -1.567 1.00 . A A . 142 ALA N 1 1
23 49066 1 1 142 ALA O O 3.662 -16.002 -1.576 1.00 . A A . 142 ALA O 1 1
23 49067 1 1 143 GLU C C 3.021 -19.716 -2.951 1.00 . A A . 143 GLU C 1 1
23 49068 1 1 143 GLU CA C 3.052 -18.642 -1.902 1.00 . A A . 143 GLU CA 1 1
23 49069 1 1 143 GLU CB C 2.437 -19.131 -0.583 1.00 . A A . 143 GLU CB 1 1
23 49070 1 1 143 GLU CD C 2.475 -20.758 1.316 1.00 . A A . 143 GLU CD 1 1
23 49071 1 1 143 GLU CG C 3.196 -20.253 0.101 1.00 . A A . 143 GLU CG 1 1
23 49072 1 1 143 GLU H H 1.500 -17.758 -2.933 1.00 . A A . 143 GLU H 1 1
23 49073 1 1 143 GLU HA H 4.066 -18.313 -1.732 1.00 . A A . 143 GLU HA 1 1
23 49074 1 1 143 GLU HB2 H 2.387 -18.298 0.101 1.00 . A A . 143 GLU HB2 1 1
23 49075 1 1 143 GLU HB3 H 1.432 -19.472 -0.780 1.00 . A A . 143 GLU HB3 1 1
23 49076 1 1 143 GLU HG2 H 3.319 -21.072 -0.592 1.00 . A A . 143 GLU HG2 1 1
23 49077 1 1 143 GLU HG3 H 4.164 -19.884 0.405 1.00 . A A . 143 GLU HG3 1 1
23 49078 1 1 143 GLU N N 2.297 -17.553 -2.399 1.00 . A A . 143 GLU N 1 1
23 49079 1 1 143 GLU O O 3.911 -19.726 -3.812 1.00 . A A . 143 GLU O 1 1
23 49080 1 1 143 GLU OXT O 2.054 -20.493 -2.980 1.00 . A A . 143 GLU OXT 1 1
23 49081 1 1 143 GLU OE1 O 1.527 -21.562 1.157 1.00 . A A . 143 GLU OE1 1 1
23 49082 1 1 143 GLU OE2 O 2.838 -20.375 2.449 1.00 . A A . 143 GLU OE2 1 1
24 49083 1 1 1 MET C C 26.723 -39.433 -51.280 1.00 . A A . 1 MET C 1 1
24 49084 1 1 1 MET CA C 27.656 -40.462 -50.624 1.00 . A A . 1 MET CA 1 1
24 49085 1 1 1 MET CB C 26.988 -41.838 -50.313 1.00 . A A . 1 MET CB 1 1
24 49086 1 1 1 MET CE C 24.374 -43.201 -47.351 1.00 . A A . 1 MET CE 1 1
24 49087 1 1 1 MET CG C 26.040 -41.872 -49.132 1.00 . A A . 1 MET CG 1 1
24 49088 1 1 1 MET H1 H 27.729 -39.554 -48.700 1.00 . A A . 1 MET H1 1 1
24 49089 1 1 1 MET H2 H 28.898 -39.057 -49.775 1.00 . A A . 1 MET H2 1 1
24 49090 1 1 1 MET H3 H 29.054 -40.551 -49.056 1.00 . A A . 1 MET H3 1 1
24 49091 1 1 1 MET HA H 28.444 -40.610 -51.351 1.00 . A A . 1 MET HA 1 1
24 49092 1 1 1 MET HB2 H 26.424 -42.143 -51.182 1.00 . A A . 1 MET HB2 1 1
24 49093 1 1 1 MET HB3 H 27.770 -42.564 -50.147 1.00 . A A . 1 MET HB3 1 1
24 49094 1 1 1 MET HE1 H 23.920 -44.121 -47.014 1.00 . A A . 1 MET HE1 1 1
24 49095 1 1 1 MET HE2 H 23.599 -42.503 -47.635 1.00 . A A . 1 MET HE2 1 1
24 49096 1 1 1 MET HE3 H 24.965 -42.777 -46.552 1.00 . A A . 1 MET HE3 1 1
24 49097 1 1 1 MET HG2 H 26.534 -41.479 -48.256 1.00 . A A . 1 MET HG2 1 1
24 49098 1 1 1 MET HG3 H 25.191 -41.254 -49.382 1.00 . A A . 1 MET HG3 1 1
24 49099 1 1 1 MET N N 28.359 -39.892 -49.462 1.00 . A A . 1 MET N 1 1
24 49100 1 1 1 MET O O 27.042 -38.928 -52.356 1.00 . A A . 1 MET O 1 1
24 49101 1 1 1 MET SD S 25.428 -43.530 -48.771 1.00 . A A . 1 MET SD 1 1
24 49102 1 1 2 SER C C 25.471 -36.747 -50.662 1.00 . A A . 2 SER C 1 1
24 49103 1 1 2 SER CA C 24.773 -37.997 -51.157 1.00 . A A . 2 SER CA 1 1
24 49104 1 1 2 SER CB C 23.359 -38.063 -50.573 1.00 . A A . 2 SER CB 1 1
24 49105 1 1 2 SER H H 25.234 -39.588 -49.886 1.00 . A A . 2 SER H 1 1
24 49106 1 1 2 SER HA H 24.753 -38.015 -52.236 1.00 . A A . 2 SER HA 1 1
24 49107 1 1 2 SER HB2 H 23.392 -37.844 -49.516 1.00 . A A . 2 SER HB2 1 1
24 49108 1 1 2 SER HB3 H 22.739 -37.326 -51.064 1.00 . A A . 2 SER HB3 1 1
24 49109 1 1 2 SER HG H 21.920 -39.217 -51.188 1.00 . A A . 2 SER HG 1 1
24 49110 1 1 2 SER N N 25.581 -39.108 -50.666 1.00 . A A . 2 SER N 1 1
24 49111 1 1 2 SER O O 25.589 -35.725 -51.361 1.00 . A A . 2 SER O 1 1
24 49112 1 1 2 SER OG O 22.784 -39.349 -50.768 1.00 . A A . 2 SER OG 1 1
24 49113 1 1 3 ASP C C 28.154 -35.944 -49.448 1.00 . A A . 3 ASP C 1 1
24 49114 1 1 3 ASP CA C 26.790 -35.909 -48.793 1.00 . A A . 3 ASP CA 1 1
24 49115 1 1 3 ASP CB C 26.928 -36.265 -47.293 1.00 . A A . 3 ASP CB 1 1
24 49116 1 1 3 ASP CG C 27.594 -37.622 -47.056 1.00 . A A . 3 ASP CG 1 1
24 49117 1 1 3 ASP H H 25.777 -37.715 -48.966 1.00 . A A . 3 ASP H 1 1
24 49118 1 1 3 ASP HA H 26.346 -34.931 -48.893 1.00 . A A . 3 ASP HA 1 1
24 49119 1 1 3 ASP HB2 H 27.525 -35.509 -46.806 1.00 . A A . 3 ASP HB2 1 1
24 49120 1 1 3 ASP HB3 H 25.944 -36.285 -46.848 1.00 . A A . 3 ASP HB3 1 1
24 49121 1 1 3 ASP N N 25.968 -36.883 -49.450 1.00 . A A . 3 ASP N 1 1
24 49122 1 1 3 ASP O O 28.598 -37.007 -49.917 1.00 . A A . 3 ASP O 1 1
24 49123 1 1 3 ASP OD1 O 27.002 -38.668 -47.437 1.00 . A A . 3 ASP OD1 1 1
24 49124 1 1 3 ASP OD2 O 28.690 -37.683 -46.476 1.00 . A A . 3 ASP OD2 1 1
24 49125 1 1 4 ASN C C 31.135 -35.225 -49.098 1.00 . A A . 4 ASN C 1 1
24 49126 1 1 4 ASN CA C 30.120 -34.728 -50.109 1.00 . A A . 4 ASN CA 1 1
24 49127 1 1 4 ASN CB C 30.431 -33.287 -50.532 1.00 . A A . 4 ASN CB 1 1
24 49128 1 1 4 ASN CG C 31.722 -33.166 -51.330 1.00 . A A . 4 ASN CG 1 1
24 49129 1 1 4 ASN H H 28.377 -34.009 -49.136 1.00 . A A . 4 ASN H 1 1
24 49130 1 1 4 ASN HA H 30.149 -35.380 -50.969 1.00 . A A . 4 ASN HA 1 1
24 49131 1 1 4 ASN HB2 H 29.620 -32.905 -51.131 1.00 . A A . 4 ASN HB2 1 1
24 49132 1 1 4 ASN HB3 H 30.526 -32.683 -49.642 1.00 . A A . 4 ASN HB3 1 1
24 49133 1 1 4 ASN HD21 H 30.744 -33.332 -53.045 1.00 . A A . 4 ASN HD21 1 1
24 49134 1 1 4 ASN HD22 H 32.447 -33.136 -53.160 1.00 . A A . 4 ASN HD22 1 1
24 49135 1 1 4 ASN N N 28.796 -34.814 -49.512 1.00 . A A . 4 ASN N 1 1
24 49136 1 1 4 ASN ND2 N 31.626 -33.219 -52.632 1.00 . A A . 4 ASN ND2 1 1
24 49137 1 1 4 ASN O O 32.171 -35.797 -49.462 1.00 . A A . 4 ASN O 1 1
24 49138 1 1 4 ASN OD1 O 32.791 -32.993 -50.776 1.00 . A A . 4 ASN OD1 1 1
24 49139 1 1 5 ASN C C 32.866 -34.736 -46.515 1.00 . A A . 5 ASN C 1 1
24 49140 1 1 5 ASN CA C 31.552 -35.483 -46.659 1.00 . A A . 5 ASN CA 1 1
24 49141 1 1 5 ASN CB C 31.791 -37.008 -46.670 1.00 . A A . 5 ASN CB 1 1
24 49142 1 1 5 ASN CG C 32.491 -37.509 -45.418 1.00 . A A . 5 ASN CG 1 1
24 49143 1 1 5 ASN H H 29.944 -34.547 -47.665 1.00 . A A . 5 ASN H 1 1
24 49144 1 1 5 ASN HA H 30.953 -35.241 -45.793 1.00 . A A . 5 ASN HA 1 1
24 49145 1 1 5 ASN HB2 H 30.842 -37.514 -46.751 1.00 . A A . 5 ASN HB2 1 1
24 49146 1 1 5 ASN HB3 H 32.399 -37.262 -47.526 1.00 . A A . 5 ASN HB3 1 1
24 49147 1 1 5 ASN HD21 H 33.374 -38.932 -46.451 1.00 . A A . 5 ASN HD21 1 1
24 49148 1 1 5 ASN HD22 H 33.745 -38.890 -44.771 1.00 . A A . 5 ASN HD22 1 1
24 49149 1 1 5 ASN N N 30.781 -35.031 -47.824 1.00 . A A . 5 ASN N 1 1
24 49150 1 1 5 ASN ND2 N 33.276 -38.540 -45.557 1.00 . A A . 5 ASN ND2 1 1
24 49151 1 1 5 ASN O O 33.888 -35.147 -47.056 1.00 . A A . 5 ASN O 1 1
24 49152 1 1 5 ASN OD1 O 32.321 -36.960 -44.326 1.00 . A A . 5 ASN OD1 1 1
24 49153 1 1 6 GLY C C 34.252 -31.838 -46.673 1.00 . A A . 6 GLY C 1 1
24 49154 1 1 6 GLY CA C 34.015 -32.854 -45.582 1.00 . A A . 6 GLY CA 1 1
24 49155 1 1 6 GLY H H 31.966 -33.325 -45.445 1.00 . A A . 6 GLY H 1 1
24 49156 1 1 6 GLY HA2 H 33.917 -32.337 -44.638 1.00 . A A . 6 GLY HA2 1 1
24 49157 1 1 6 GLY HA3 H 34.863 -33.521 -45.536 1.00 . A A . 6 GLY HA3 1 1
24 49158 1 1 6 GLY N N 32.824 -33.630 -45.811 1.00 . A A . 6 GLY N 1 1
24 49159 1 1 6 GLY O O 34.197 -32.161 -47.858 1.00 . A A . 6 GLY O 1 1
24 49160 1 1 7 THR C C 36.212 -29.119 -47.142 1.00 . A A . 7 THR C 1 1
24 49161 1 1 7 THR CA C 34.742 -29.575 -47.246 1.00 . A A . 7 THR CA 1 1
24 49162 1 1 7 THR CB C 33.800 -28.377 -46.998 1.00 . A A . 7 THR CB 1 1
24 49163 1 1 7 THR CG2 C 33.905 -27.364 -48.124 1.00 . A A . 7 THR CG2 1 1
24 49164 1 1 7 THR H H 34.505 -30.391 -45.336 1.00 . A A . 7 THR H 1 1
24 49165 1 1 7 THR HA H 34.544 -29.979 -48.228 1.00 . A A . 7 THR HA 1 1
24 49166 1 1 7 THR HB H 34.063 -27.902 -46.064 1.00 . A A . 7 THR HB 1 1
24 49167 1 1 7 THR HG1 H 32.444 -29.793 -47.118 1.00 . A A . 7 THR HG1 1 1
24 49168 1 1 7 THR HG21 H 33.623 -27.835 -49.054 1.00 . A A . 7 THR HG21 1 1
24 49169 1 1 7 THR HG22 H 34.920 -27.000 -48.196 1.00 . A A . 7 THR HG22 1 1
24 49170 1 1 7 THR HG23 H 33.237 -26.540 -47.923 1.00 . A A . 7 THR HG23 1 1
24 49171 1 1 7 THR N N 34.488 -30.616 -46.292 1.00 . A A . 7 THR N 1 1
24 49172 1 1 7 THR O O 36.689 -28.771 -46.035 1.00 . A A . 7 THR O 1 1
24 49173 1 1 7 THR OG1 O 32.446 -28.847 -46.926 1.00 . A A . 7 THR OG1 1 1
24 49174 1 1 8 PRO C C 38.467 -27.201 -48.076 1.00 . A A . 8 PRO C 1 1
24 49175 1 1 8 PRO CA C 38.341 -28.709 -48.311 1.00 . A A . 8 PRO CA 1 1
24 49176 1 1 8 PRO CB C 38.809 -29.068 -49.728 1.00 . A A . 8 PRO CB 1 1
24 49177 1 1 8 PRO CD C 36.500 -29.652 -49.576 1.00 . A A . 8 PRO CD 1 1
24 49178 1 1 8 PRO CG C 37.561 -29.182 -50.527 1.00 . A A . 8 PRO CG 1 1
24 49179 1 1 8 PRO HA H 38.941 -29.234 -47.584 1.00 . A A . 8 PRO HA 1 1
24 49180 1 1 8 PRO HB2 H 39.447 -28.281 -50.104 1.00 . A A . 8 PRO HB2 1 1
24 49181 1 1 8 PRO HB3 H 39.352 -30.001 -49.708 1.00 . A A . 8 PRO HB3 1 1
24 49182 1 1 8 PRO HD2 H 35.553 -29.202 -49.835 1.00 . A A . 8 PRO HD2 1 1
24 49183 1 1 8 PRO HD3 H 36.428 -30.729 -49.580 1.00 . A A . 8 PRO HD3 1 1
24 49184 1 1 8 PRO HG2 H 37.301 -28.219 -50.939 1.00 . A A . 8 PRO HG2 1 1
24 49185 1 1 8 PRO HG3 H 37.695 -29.901 -51.322 1.00 . A A . 8 PRO HG3 1 1
24 49186 1 1 8 PRO N N 36.956 -29.157 -48.264 1.00 . A A . 8 PRO N 1 1
24 49187 1 1 8 PRO O O 37.621 -26.413 -48.509 1.00 . A A . 8 PRO O 1 1
24 49188 1 1 9 GLU C C 41.169 -25.139 -47.620 1.00 . A A . 9 GLU C 1 1
24 49189 1 1 9 GLU CA C 39.787 -25.448 -47.083 1.00 . A A . 9 GLU CA 1 1
24 49190 1 1 9 GLU CB C 39.750 -25.186 -45.580 1.00 . A A . 9 GLU CB 1 1
24 49191 1 1 9 GLU CD C 38.428 -25.123 -43.475 1.00 . A A . 9 GLU CD 1 1
24 49192 1 1 9 GLU CG C 38.405 -25.434 -44.938 1.00 . A A . 9 GLU CG 1 1
24 49193 1 1 9 GLU H H 40.120 -27.499 -47.046 1.00 . A A . 9 GLU H 1 1
24 49194 1 1 9 GLU HA H 39.047 -24.836 -47.576 1.00 . A A . 9 GLU HA 1 1
24 49195 1 1 9 GLU HB2 H 40.472 -25.829 -45.100 1.00 . A A . 9 GLU HB2 1 1
24 49196 1 1 9 GLU HB3 H 40.028 -24.158 -45.405 1.00 . A A . 9 GLU HB3 1 1
24 49197 1 1 9 GLU HG2 H 37.663 -24.810 -45.415 1.00 . A A . 9 GLU HG2 1 1
24 49198 1 1 9 GLU HG3 H 38.141 -26.474 -45.067 1.00 . A A . 9 GLU HG3 1 1
24 49199 1 1 9 GLU N N 39.491 -26.824 -47.376 1.00 . A A . 9 GLU N 1 1
24 49200 1 1 9 GLU O O 42.014 -26.040 -47.674 1.00 . A A . 9 GLU O 1 1
24 49201 1 1 9 GLU OE1 O 38.844 -25.984 -42.688 1.00 . A A . 9 GLU OE1 1 1
24 49202 1 1 9 GLU OE2 O 38.059 -24.005 -43.083 1.00 . A A . 9 GLU OE2 1 1
24 49203 1 1 10 PRO C C 43.816 -23.600 -47.501 1.00 . A A . 10 PRO C 1 1
24 49204 1 1 10 PRO CA C 42.737 -23.505 -48.586 1.00 . A A . 10 PRO CA 1 1
24 49205 1 1 10 PRO CB C 42.539 -22.038 -49.000 1.00 . A A . 10 PRO CB 1 1
24 49206 1 1 10 PRO CD C 40.441 -22.803 -48.177 1.00 . A A . 10 PRO CD 1 1
24 49207 1 1 10 PRO CG C 41.070 -21.881 -49.176 1.00 . A A . 10 PRO CG 1 1
24 49208 1 1 10 PRO HA H 43.027 -24.094 -49.443 1.00 . A A . 10 PRO HA 1 1
24 49209 1 1 10 PRO HB2 H 42.915 -21.392 -48.220 1.00 . A A . 10 PRO HB2 1 1
24 49210 1 1 10 PRO HB3 H 43.072 -21.845 -49.920 1.00 . A A . 10 PRO HB3 1 1
24 49211 1 1 10 PRO HD2 H 40.321 -22.306 -47.225 1.00 . A A . 10 PRO HD2 1 1
24 49212 1 1 10 PRO HD3 H 39.489 -23.154 -48.546 1.00 . A A . 10 PRO HD3 1 1
24 49213 1 1 10 PRO HG2 H 40.781 -20.860 -48.980 1.00 . A A . 10 PRO HG2 1 1
24 49214 1 1 10 PRO HG3 H 40.785 -22.168 -50.176 1.00 . A A . 10 PRO HG3 1 1
24 49215 1 1 10 PRO N N 41.417 -23.909 -48.085 1.00 . A A . 10 PRO N 1 1
24 49216 1 1 10 PRO O O 43.516 -23.534 -46.288 1.00 . A A . 10 PRO O 1 1
24 49217 1 1 11 GLN C C 46.412 -22.540 -46.342 1.00 . A A . 11 GLN C 1 1
24 49218 1 1 11 GLN CA C 46.193 -23.860 -47.054 1.00 . A A . 11 GLN CA 1 1
24 49219 1 1 11 GLN CB C 47.450 -24.248 -47.846 1.00 . A A . 11 GLN CB 1 1
24 49220 1 1 11 GLN CD C 49.062 -23.676 -49.717 1.00 . A A . 11 GLN CD 1 1
24 49221 1 1 11 GLN CG C 47.848 -23.245 -48.927 1.00 . A A . 11 GLN CG 1 1
24 49222 1 1 11 GLN H H 45.219 -23.806 -48.900 1.00 . A A . 11 GLN H 1 1
24 49223 1 1 11 GLN HA H 45.989 -24.630 -46.324 1.00 . A A . 11 GLN HA 1 1
24 49224 1 1 11 GLN HB2 H 48.278 -24.341 -47.159 1.00 . A A . 11 GLN HB2 1 1
24 49225 1 1 11 GLN HB3 H 47.279 -25.203 -48.319 1.00 . A A . 11 GLN HB3 1 1
24 49226 1 1 11 GLN HE21 H 49.571 -21.790 -50.004 1.00 . A A . 11 GLN HE21 1 1
24 49227 1 1 11 GLN HE22 H 50.604 -22.946 -50.736 1.00 . A A . 11 GLN HE22 1 1
24 49228 1 1 11 GLN HG2 H 47.024 -23.108 -49.608 1.00 . A A . 11 GLN HG2 1 1
24 49229 1 1 11 GLN HG3 H 48.068 -22.304 -48.446 1.00 . A A . 11 GLN HG3 1 1
24 49230 1 1 11 GLN N N 45.053 -23.761 -47.935 1.00 . A A . 11 GLN N 1 1
24 49231 1 1 11 GLN NE2 N 49.821 -22.723 -50.189 1.00 . A A . 11 GLN NE2 1 1
24 49232 1 1 11 GLN O O 46.065 -21.475 -46.863 1.00 . A A . 11 GLN O 1 1
24 49233 1 1 11 GLN OE1 O 49.319 -24.873 -49.895 1.00 . A A . 11 GLN OE1 1 1
24 49234 1 1 12 VAL C C 48.598 -20.852 -44.742 1.00 . A A . 12 VAL C 1 1
24 49235 1 1 12 VAL CA C 47.209 -21.421 -44.403 1.00 . A A . 12 VAL CA 1 1
24 49236 1 1 12 VAL CB C 47.028 -21.664 -42.864 1.00 . A A . 12 VAL CB 1 1
24 49237 1 1 12 VAL CG1 C 47.943 -22.763 -42.338 1.00 . A A . 12 VAL CG1 1 1
24 49238 1 1 12 VAL CG2 C 47.215 -20.373 -42.073 1.00 . A A . 12 VAL CG2 1 1
24 49239 1 1 12 VAL H H 47.186 -23.497 -44.847 1.00 . A A . 12 VAL H 1 1
24 49240 1 1 12 VAL HA H 46.476 -20.698 -44.730 1.00 . A A . 12 VAL HA 1 1
24 49241 1 1 12 VAL HB H 46.013 -22.000 -42.717 1.00 . A A . 12 VAL HB 1 1
24 49242 1 1 12 VAL HG11 H 47.723 -23.689 -42.847 1.00 . A A . 12 VAL HG11 1 1
24 49243 1 1 12 VAL HG12 H 47.781 -22.894 -41.277 1.00 . A A . 12 VAL HG12 1 1
24 49244 1 1 12 VAL HG13 H 48.972 -22.487 -42.517 1.00 . A A . 12 VAL HG13 1 1
24 49245 1 1 12 VAL HG21 H 46.483 -19.643 -42.389 1.00 . A A . 12 VAL HG21 1 1
24 49246 1 1 12 VAL HG22 H 48.207 -19.988 -42.255 1.00 . A A . 12 VAL HG22 1 1
24 49247 1 1 12 VAL HG23 H 47.093 -20.572 -41.019 1.00 . A A . 12 VAL HG23 1 1
24 49248 1 1 12 VAL N N 46.949 -22.608 -45.180 1.00 . A A . 12 VAL N 1 1
24 49249 1 1 12 VAL O O 49.598 -21.588 -44.775 1.00 . A A . 12 VAL O 1 1
24 49250 1 1 13 GLU C C 50.694 -18.606 -44.158 1.00 . A A . 13 GLU C 1 1
24 49251 1 1 13 GLU CA C 49.870 -18.907 -45.404 1.00 . A A . 13 GLU CA 1 1
24 49252 1 1 13 GLU CB C 49.576 -17.613 -46.186 1.00 . A A . 13 GLU CB 1 1
24 49253 1 1 13 GLU CD C 48.475 -15.340 -46.234 1.00 . A A . 13 GLU CD 1 1
24 49254 1 1 13 GLU CG C 48.803 -16.554 -45.404 1.00 . A A . 13 GLU CG 1 1
24 49255 1 1 13 GLU H H 47.812 -19.050 -45.005 1.00 . A A . 13 GLU H 1 1
24 49256 1 1 13 GLU HA H 50.435 -19.577 -46.036 1.00 . A A . 13 GLU HA 1 1
24 49257 1 1 13 GLU HB2 H 50.515 -17.170 -46.478 1.00 . A A . 13 GLU HB2 1 1
24 49258 1 1 13 GLU HB3 H 49.010 -17.859 -47.071 1.00 . A A . 13 GLU HB3 1 1
24 49259 1 1 13 GLU HG2 H 47.881 -16.982 -45.044 1.00 . A A . 13 GLU HG2 1 1
24 49260 1 1 13 GLU HG3 H 49.399 -16.246 -44.559 1.00 . A A . 13 GLU HG3 1 1
24 49261 1 1 13 GLU N N 48.640 -19.575 -45.041 1.00 . A A . 13 GLU N 1 1
24 49262 1 1 13 GLU O O 50.144 -18.274 -43.100 1.00 . A A . 13 GLU O 1 1
24 49263 1 1 13 GLU OE1 O 49.311 -14.424 -46.340 1.00 . A A . 13 GLU OE1 1 1
24 49264 1 1 13 GLU OE2 O 47.363 -15.272 -46.790 1.00 . A A . 13 GLU OE2 1 1
24 49265 1 1 14 THR C C 53.484 -17.086 -43.436 1.00 . A A . 14 THR C 1 1
24 49266 1 1 14 THR CA C 52.835 -18.445 -43.159 1.00 . A A . 14 THR CA 1 1
24 49267 1 1 14 THR CB C 53.906 -19.565 -42.898 1.00 . A A . 14 THR CB 1 1
24 49268 1 1 14 THR CG2 C 54.847 -19.751 -44.079 1.00 . A A . 14 THR CG2 1 1
24 49269 1 1 14 THR H H 52.382 -19.079 -45.093 1.00 . A A . 14 THR H 1 1
24 49270 1 1 14 THR HA H 52.206 -18.340 -42.287 1.00 . A A . 14 THR HA 1 1
24 49271 1 1 14 THR HB H 53.372 -20.488 -42.728 1.00 . A A . 14 THR HB 1 1
24 49272 1 1 14 THR HG1 H 54.148 -19.590 -40.975 1.00 . A A . 14 THR HG1 1 1
24 49273 1 1 14 THR HG21 H 55.592 -20.490 -43.829 1.00 . A A . 14 THR HG21 1 1
24 49274 1 1 14 THR HG22 H 55.331 -18.812 -44.302 1.00 . A A . 14 THR HG22 1 1
24 49275 1 1 14 THR HG23 H 54.281 -20.089 -44.933 1.00 . A A . 14 THR HG23 1 1
24 49276 1 1 14 THR N N 51.979 -18.764 -44.255 1.00 . A A . 14 THR N 1 1
24 49277 1 1 14 THR O O 53.780 -16.752 -44.593 1.00 . A A . 14 THR O 1 1
24 49278 1 1 14 THR OG1 O 54.675 -19.278 -41.722 1.00 . A A . 14 THR OG1 1 1
24 49279 1 1 15 THR C C 54.756 -14.606 -41.176 1.00 . A A . 15 THR C 1 1
24 49280 1 1 15 THR CA C 54.212 -14.999 -42.540 1.00 . A A . 15 THR CA 1 1
24 49281 1 1 15 THR CB C 53.151 -13.955 -43.053 1.00 . A A . 15 THR CB 1 1
24 49282 1 1 15 THR CG2 C 51.978 -13.812 -42.081 1.00 . A A . 15 THR CG2 1 1
24 49283 1 1 15 THR H H 53.399 -16.568 -41.504 1.00 . A A . 15 THR H 1 1
24 49284 1 1 15 THR HA H 55.025 -15.059 -43.248 1.00 . A A . 15 THR HA 1 1
24 49285 1 1 15 THR HB H 52.778 -14.307 -44.005 1.00 . A A . 15 THR HB 1 1
24 49286 1 1 15 THR HG1 H 53.580 -12.394 -44.168 1.00 . A A . 15 THR HG1 1 1
24 49287 1 1 15 THR HG21 H 52.344 -13.477 -41.121 1.00 . A A . 15 THR HG21 1 1
24 49288 1 1 15 THR HG22 H 51.492 -14.769 -41.966 1.00 . A A . 15 THR HG22 1 1
24 49289 1 1 15 THR HG23 H 51.272 -13.090 -42.466 1.00 . A A . 15 THR HG23 1 1
24 49290 1 1 15 THR N N 53.642 -16.296 -42.417 1.00 . A A . 15 THR N 1 1
24 49291 1 1 15 THR O O 54.362 -15.189 -40.161 1.00 . A A . 15 THR O 1 1
24 49292 1 1 15 THR OG1 O 53.760 -12.671 -43.261 1.00 . A A . 15 THR OG1 1 1
24 49293 1 1 16 SER C C 55.550 -11.954 -39.512 1.00 . A A . 16 SER C 1 1
24 49294 1 1 16 SER CA C 56.243 -13.245 -39.922 1.00 . A A . 16 SER CA 1 1
24 49295 1 1 16 SER CB C 57.761 -13.052 -40.080 1.00 . A A . 16 SER CB 1 1
24 49296 1 1 16 SER H H 55.953 -13.288 -41.998 1.00 . A A . 16 SER H 1 1
24 49297 1 1 16 SER HA H 56.051 -14.001 -39.178 1.00 . A A . 16 SER HA 1 1
24 49298 1 1 16 SER HB2 H 58.187 -13.919 -40.563 1.00 . A A . 16 SER HB2 1 1
24 49299 1 1 16 SER HB3 H 57.945 -12.180 -40.689 1.00 . A A . 16 SER HB3 1 1
24 49300 1 1 16 SER HG H 58.318 -13.722 -38.365 1.00 . A A . 16 SER HG 1 1
24 49301 1 1 16 SER N N 55.671 -13.688 -41.150 1.00 . A A . 16 SER N 1 1
24 49302 1 1 16 SER O O 55.808 -10.882 -40.081 1.00 . A A . 16 SER O 1 1
24 49303 1 1 16 SER OG O 58.398 -12.876 -38.826 1.00 . A A . 16 SER OG 1 1
24 49304 1 1 17 VAL C C 53.920 -10.644 -36.662 1.00 . A A . 17 VAL C 1 1
24 49305 1 1 17 VAL CA C 53.871 -10.899 -38.168 1.00 . A A . 17 VAL CA 1 1
24 49306 1 1 17 VAL CB C 52.417 -10.912 -38.730 1.00 . A A . 17 VAL CB 1 1
24 49307 1 1 17 VAL CG1 C 51.655 -12.183 -38.353 1.00 . A A . 17 VAL CG1 1 1
24 49308 1 1 17 VAL CG2 C 51.645 -9.665 -38.315 1.00 . A A . 17 VAL CG2 1 1
24 49309 1 1 17 VAL H H 54.475 -12.926 -38.150 1.00 . A A . 17 VAL H 1 1
24 49310 1 1 17 VAL HA H 54.386 -10.063 -38.620 1.00 . A A . 17 VAL HA 1 1
24 49311 1 1 17 VAL HB H 52.535 -10.889 -39.802 1.00 . A A . 17 VAL HB 1 1
24 49312 1 1 17 VAL HG11 H 51.595 -12.256 -37.276 1.00 . A A . 17 VAL HG11 1 1
24 49313 1 1 17 VAL HG12 H 52.179 -13.044 -38.740 1.00 . A A . 17 VAL HG12 1 1
24 49314 1 1 17 VAL HG13 H 50.658 -12.148 -38.768 1.00 . A A . 17 VAL HG13 1 1
24 49315 1 1 17 VAL HG21 H 52.149 -8.788 -38.691 1.00 . A A . 17 VAL HG21 1 1
24 49316 1 1 17 VAL HG22 H 51.594 -9.616 -37.236 1.00 . A A . 17 VAL HG22 1 1
24 49317 1 1 17 VAL HG23 H 50.646 -9.709 -38.723 1.00 . A A . 17 VAL HG23 1 1
24 49318 1 1 17 VAL N N 54.632 -12.054 -38.576 1.00 . A A . 17 VAL N 1 1
24 49319 1 1 17 VAL O O 53.209 -11.268 -35.860 1.00 . A A . 17 VAL O 1 1
24 49320 1 1 18 PHE C C 55.708 -7.981 -34.934 1.00 . A A . 18 PHE C 1 1
24 49321 1 1 18 PHE CA C 54.977 -9.303 -34.938 1.00 . A A . 18 PHE CA 1 1
24 49322 1 1 18 PHE CB C 55.668 -10.362 -34.034 1.00 . A A . 18 PHE CB 1 1
24 49323 1 1 18 PHE CD1 C 58.161 -10.303 -34.418 1.00 . A A . 18 PHE CD1 1 1
24 49324 1 1 18 PHE CD2 C 56.931 -12.193 -35.191 1.00 . A A . 18 PHE CD2 1 1
24 49325 1 1 18 PHE CE1 C 59.327 -10.866 -34.895 1.00 . A A . 18 PHE CE1 1 1
24 49326 1 1 18 PHE CE2 C 58.090 -12.760 -35.664 1.00 . A A . 18 PHE CE2 1 1
24 49327 1 1 18 PHE CG C 56.948 -10.959 -34.564 1.00 . A A . 18 PHE CG 1 1
24 49328 1 1 18 PHE CZ C 59.289 -12.099 -35.517 1.00 . A A . 18 PHE CZ 1 1
24 49329 1 1 18 PHE H H 55.339 -9.342 -37.003 1.00 . A A . 18 PHE H 1 1
24 49330 1 1 18 PHE HA H 53.986 -9.105 -34.558 1.00 . A A . 18 PHE HA 1 1
24 49331 1 1 18 PHE HB2 H 55.910 -9.898 -33.090 1.00 . A A . 18 PHE HB2 1 1
24 49332 1 1 18 PHE HB3 H 54.971 -11.167 -33.852 1.00 . A A . 18 PHE HB3 1 1
24 49333 1 1 18 PHE HD1 H 58.188 -9.339 -33.933 1.00 . A A . 18 PHE HD1 1 1
24 49334 1 1 18 PHE HD2 H 55.991 -12.711 -35.311 1.00 . A A . 18 PHE HD2 1 1
24 49335 1 1 18 PHE HE1 H 60.266 -10.346 -34.780 1.00 . A A . 18 PHE HE1 1 1
24 49336 1 1 18 PHE HE2 H 58.059 -13.723 -36.152 1.00 . A A . 18 PHE HE2 1 1
24 49337 1 1 18 PHE HZ H 60.198 -12.546 -35.888 1.00 . A A . 18 PHE HZ 1 1
24 49338 1 1 18 PHE N N 54.789 -9.751 -36.301 1.00 . A A . 18 PHE N 1 1
24 49339 1 1 18 PHE O O 56.519 -7.713 -35.828 1.00 . A A . 18 PHE O 1 1
24 49340 1 1 19 ARG C C 55.930 -5.465 -32.384 1.00 . A A . 19 ARG C 1 1
24 49341 1 1 19 ARG CA C 55.919 -5.814 -33.855 1.00 . A A . 19 ARG CA 1 1
24 49342 1 1 19 ARG CB C 54.999 -4.801 -34.543 1.00 . A A . 19 ARG CB 1 1
24 49343 1 1 19 ARG CD C 53.785 -4.014 -36.579 1.00 . A A . 19 ARG CD 1 1
24 49344 1 1 19 ARG CG C 54.820 -4.974 -36.035 1.00 . A A . 19 ARG CG 1 1
24 49345 1 1 19 ARG CZ C 51.297 -3.876 -36.534 1.00 . A A . 19 ARG CZ 1 1
24 49346 1 1 19 ARG H H 54.694 -7.380 -33.320 1.00 . A A . 19 ARG H 1 1
24 49347 1 1 19 ARG HA H 56.900 -5.774 -34.300 1.00 . A A . 19 ARG HA 1 1
24 49348 1 1 19 ARG HB2 H 54.027 -4.867 -34.079 1.00 . A A . 19 ARG HB2 1 1
24 49349 1 1 19 ARG HB3 H 55.400 -3.822 -34.345 1.00 . A A . 19 ARG HB3 1 1
24 49350 1 1 19 ARG HD2 H 54.112 -3.004 -36.379 1.00 . A A . 19 ARG HD2 1 1
24 49351 1 1 19 ARG HD3 H 53.704 -4.158 -37.647 1.00 . A A . 19 ARG HD3 1 1
24 49352 1 1 19 ARG HE H 52.460 -4.584 -35.054 1.00 . A A . 19 ARG HE 1 1
24 49353 1 1 19 ARG HG2 H 55.763 -4.796 -36.530 1.00 . A A . 19 ARG HG2 1 1
24 49354 1 1 19 ARG HG3 H 54.494 -5.986 -36.223 1.00 . A A . 19 ARG HG3 1 1
24 49355 1 1 19 ARG HH11 H 52.087 -3.505 -38.387 1.00 . A A . 19 ARG HH11 1 1
24 49356 1 1 19 ARG HH12 H 50.406 -3.299 -38.289 1.00 . A A . 19 ARG HH12 1 1
24 49357 1 1 19 ARG HH21 H 50.129 -4.226 -34.865 1.00 . A A . 19 ARG HH21 1 1
24 49358 1 1 19 ARG HH22 H 49.286 -3.669 -36.235 1.00 . A A . 19 ARG HH22 1 1
24 49359 1 1 19 ARG N N 55.362 -7.136 -33.992 1.00 . A A . 19 ARG N 1 1
24 49360 1 1 19 ARG NE N 52.458 -4.210 -35.965 1.00 . A A . 19 ARG NE 1 1
24 49361 1 1 19 ARG NH1 N 51.264 -3.529 -37.820 1.00 . A A . 19 ARG NH1 1 1
24 49362 1 1 19 ARG NH2 N 50.168 -3.935 -35.832 1.00 . A A . 19 ARG NH2 1 1
24 49363 1 1 19 ARG O O 55.564 -6.303 -31.549 1.00 . A A . 19 ARG O 1 1
24 49364 1 1 20 ALA C C 54.727 -3.199 -30.556 1.00 . A A . 20 ALA C 1 1
24 49365 1 1 20 ALA CA C 56.162 -3.714 -30.705 1.00 . A A . 20 ALA CA 1 1
24 49366 1 1 20 ALA CB C 57.177 -2.600 -30.458 1.00 . A A . 20 ALA CB 1 1
24 49367 1 1 20 ALA H H 56.664 -3.646 -32.752 1.00 . A A . 20 ALA H 1 1
24 49368 1 1 20 ALA HA H 56.326 -4.531 -30.016 1.00 . A A . 20 ALA HA 1 1
24 49369 1 1 20 ALA HB1 H 57.011 -1.797 -31.161 1.00 . A A . 20 ALA HB1 1 1
24 49370 1 1 20 ALA HB2 H 58.176 -2.990 -30.588 1.00 . A A . 20 ALA HB2 1 1
24 49371 1 1 20 ALA HB3 H 57.065 -2.227 -29.451 1.00 . A A . 20 ALA HB3 1 1
24 49372 1 1 20 ALA N N 56.288 -4.234 -32.060 1.00 . A A . 20 ALA N 1 1
24 49373 1 1 20 ALA O O 54.471 -2.022 -30.282 1.00 . A A . 20 ALA O 1 1
24 49374 1 1 21 ASP C C 51.767 -3.803 -29.461 1.00 . A A . 21 ASP C 1 1
24 49375 1 1 21 ASP CA C 52.377 -3.838 -30.854 1.00 . A A . 21 ASP CA 1 1
24 49376 1 1 21 ASP CB C 51.727 -4.950 -31.701 1.00 . A A . 21 ASP CB 1 1
24 49377 1 1 21 ASP CG C 50.259 -4.751 -32.006 1.00 . A A . 21 ASP CG 1 1
24 49378 1 1 21 ASP H H 54.135 -5.028 -30.916 1.00 . A A . 21 ASP H 1 1
24 49379 1 1 21 ASP HA H 52.222 -2.894 -31.352 1.00 . A A . 21 ASP HA 1 1
24 49380 1 1 21 ASP HB2 H 52.251 -5.013 -32.643 1.00 . A A . 21 ASP HB2 1 1
24 49381 1 1 21 ASP HB3 H 51.846 -5.889 -31.179 1.00 . A A . 21 ASP HB3 1 1
24 49382 1 1 21 ASP N N 53.809 -4.109 -30.783 1.00 . A A . 21 ASP N 1 1
24 49383 1 1 21 ASP O O 50.737 -3.150 -29.226 1.00 . A A . 21 ASP O 1 1
24 49384 1 1 21 ASP OD1 O 49.407 -5.150 -31.191 1.00 . A A . 21 ASP OD1 1 1
24 49385 1 1 21 ASP OD2 O 49.933 -4.233 -33.096 1.00 . A A . 21 ASP OD2 1 1
24 49386 1 1 22 LEU C C 52.177 -3.245 -26.445 1.00 . A A . 22 LEU C 1 1
24 49387 1 1 22 LEU CA C 51.993 -4.590 -27.168 1.00 . A A . 22 LEU CA 1 1
24 49388 1 1 22 LEU CB C 52.780 -5.758 -26.507 1.00 . A A . 22 LEU CB 1 1
24 49389 1 1 22 LEU CD1 C 52.915 -7.633 -24.870 1.00 . A A . 22 LEU CD1 1 1
24 49390 1 1 22 LEU CD2 C 52.960 -5.325 -24.028 1.00 . A A . 22 LEU CD2 1 1
24 49391 1 1 22 LEU CG C 52.386 -6.232 -25.095 1.00 . A A . 22 LEU CG 1 1
24 49392 1 1 22 LEU H H 53.291 -4.873 -28.797 1.00 . A A . 22 LEU H 1 1
24 49393 1 1 22 LEU HA H 50.941 -4.832 -27.181 1.00 . A A . 22 LEU HA 1 1
24 49394 1 1 22 LEU HB2 H 52.702 -6.614 -27.160 1.00 . A A . 22 LEU HB2 1 1
24 49395 1 1 22 LEU HB3 H 53.821 -5.467 -26.482 1.00 . A A . 22 LEU HB3 1 1
24 49396 1 1 22 LEU HD11 H 52.467 -8.310 -25.583 1.00 . A A . 22 LEU HD11 1 1
24 49397 1 1 22 LEU HD12 H 52.674 -7.952 -23.867 1.00 . A A . 22 LEU HD12 1 1
24 49398 1 1 22 LEU HD13 H 53.986 -7.633 -25.000 1.00 . A A . 22 LEU HD13 1 1
24 49399 1 1 22 LEU HD21 H 54.036 -5.307 -24.110 1.00 . A A . 22 LEU HD21 1 1
24 49400 1 1 22 LEU HD22 H 52.672 -5.697 -23.056 1.00 . A A . 22 LEU HD22 1 1
24 49401 1 1 22 LEU HD23 H 52.575 -4.324 -24.160 1.00 . A A . 22 LEU HD23 1 1
24 49402 1 1 22 LEU HG H 51.312 -6.253 -24.996 1.00 . A A . 22 LEU HG 1 1
24 49403 1 1 22 LEU N N 52.438 -4.466 -28.541 1.00 . A A . 22 LEU N 1 1
24 49404 1 1 22 LEU O O 53.171 -2.530 -26.669 1.00 . A A . 22 LEU O 1 1
24 49405 1 1 23 LEU C C 51.366 -1.817 -23.398 1.00 . A A . 23 LEU C 1 1
24 49406 1 1 23 LEU CA C 51.236 -1.630 -24.907 1.00 . A A . 23 LEU CA 1 1
24 49407 1 1 23 LEU CB C 49.994 -0.776 -25.299 1.00 . A A . 23 LEU CB 1 1
24 49408 1 1 23 LEU CD1 C 48.143 -1.630 -23.747 1.00 . A A . 23 LEU CD1 1 1
24 49409 1 1 23 LEU CD2 C 47.563 -0.613 -25.949 1.00 . A A . 23 LEU CD2 1 1
24 49410 1 1 23 LEU CG C 48.589 -1.429 -25.188 1.00 . A A . 23 LEU CG 1 1
24 49411 1 1 23 LEU H H 50.493 -3.526 -25.430 1.00 . A A . 23 LEU H 1 1
24 49412 1 1 23 LEU HA H 52.120 -1.107 -25.239 1.00 . A A . 23 LEU HA 1 1
24 49413 1 1 23 LEU HB2 H 49.990 0.103 -24.674 1.00 . A A . 23 LEU HB2 1 1
24 49414 1 1 23 LEU HB3 H 50.128 -0.449 -26.321 1.00 . A A . 23 LEU HB3 1 1
24 49415 1 1 23 LEU HD11 H 48.096 -0.674 -23.247 1.00 . A A . 23 LEU HD11 1 1
24 49416 1 1 23 LEU HD12 H 48.853 -2.270 -23.244 1.00 . A A . 23 LEU HD12 1 1
24 49417 1 1 23 LEU HD13 H 47.168 -2.096 -23.736 1.00 . A A . 23 LEU HD13 1 1
24 49418 1 1 23 LEU HD21 H 47.517 0.383 -25.533 1.00 . A A . 23 LEU HD21 1 1
24 49419 1 1 23 LEU HD22 H 46.595 -1.083 -25.862 1.00 . A A . 23 LEU HD22 1 1
24 49420 1 1 23 LEU HD23 H 47.846 -0.556 -26.989 1.00 . A A . 23 LEU HD23 1 1
24 49421 1 1 23 LEU HG H 48.637 -2.405 -25.648 1.00 . A A . 23 LEU HG 1 1
24 49422 1 1 23 LEU N N 51.226 -2.897 -25.609 1.00 . A A . 23 LEU N 1 1
24 49423 1 1 23 LEU O O 51.169 -2.919 -22.882 1.00 . A A . 23 LEU O 1 1
24 49424 1 1 24 LYS C C 50.467 -0.716 -20.622 1.00 . A A . 24 LYS C 1 1
24 49425 1 1 24 LYS CA C 51.848 -0.765 -21.263 1.00 . A A . 24 LYS CA 1 1
24 49426 1 1 24 LYS CB C 52.710 0.438 -20.761 1.00 . A A . 24 LYS CB 1 1
24 49427 1 1 24 LYS CD C 54.263 0.826 -22.772 1.00 . A A . 24 LYS CD 1 1
24 49428 1 1 24 LYS CE C 55.706 0.954 -23.259 1.00 . A A . 24 LYS CE 1 1
24 49429 1 1 24 LYS CG C 54.169 0.520 -21.274 1.00 . A A . 24 LYS CG 1 1
24 49430 1 1 24 LYS H H 51.775 0.116 -23.169 1.00 . A A . 24 LYS H 1 1
24 49431 1 1 24 LYS HA H 52.329 -1.695 -20.993 1.00 . A A . 24 LYS HA 1 1
24 49432 1 1 24 LYS HB2 H 52.218 1.353 -21.050 1.00 . A A . 24 LYS HB2 1 1
24 49433 1 1 24 LYS HB3 H 52.735 0.400 -19.681 1.00 . A A . 24 LYS HB3 1 1
24 49434 1 1 24 LYS HD2 H 53.789 0.026 -23.321 1.00 . A A . 24 LYS HD2 1 1
24 49435 1 1 24 LYS HD3 H 53.740 1.750 -22.971 1.00 . A A . 24 LYS HD3 1 1
24 49436 1 1 24 LYS HE2 H 55.697 1.153 -24.320 1.00 . A A . 24 LYS HE2 1 1
24 49437 1 1 24 LYS HE3 H 56.177 1.779 -22.746 1.00 . A A . 24 LYS HE3 1 1
24 49438 1 1 24 LYS HG2 H 54.684 1.300 -20.733 1.00 . A A . 24 LYS HG2 1 1
24 49439 1 1 24 LYS HG3 H 54.655 -0.424 -21.076 1.00 . A A . 24 LYS HG3 1 1
24 49440 1 1 24 LYS HZ1 H 56.675 -0.391 -22.000 1.00 . A A . 24 LYS HZ1 1 1
24 49441 1 1 24 LYS HZ2 H 57.420 -0.196 -23.490 1.00 . A A . 24 LYS HZ2 1 1
24 49442 1 1 24 LYS HZ3 H 56.013 -1.117 -23.369 1.00 . A A . 24 LYS HZ3 1 1
24 49443 1 1 24 LYS N N 51.680 -0.743 -22.706 1.00 . A A . 24 LYS N 1 1
24 49444 1 1 24 LYS NZ N 56.497 -0.268 -23.017 1.00 . A A . 24 LYS NZ 1 1
24 49445 1 1 24 LYS O O 49.653 0.154 -20.964 1.00 . A A . 24 LYS O 1 1
24 49446 1 1 25 GLU C C 48.878 -1.077 -17.728 1.00 . A A . 25 GLU C 1 1
24 49447 1 1 25 GLU CA C 48.901 -1.742 -19.105 1.00 . A A . 25 GLU CA 1 1
24 49448 1 1 25 GLU CB C 48.446 -3.227 -19.013 1.00 . A A . 25 GLU CB 1 1
24 49449 1 1 25 GLU CD C 50.727 -4.374 -18.726 1.00 . A A . 25 GLU CD 1 1
24 49450 1 1 25 GLU CG C 49.334 -4.166 -18.165 1.00 . A A . 25 GLU CG 1 1
24 49451 1 1 25 GLU H H 50.906 -2.243 -19.430 1.00 . A A . 25 GLU H 1 1
24 49452 1 1 25 GLU HA H 48.205 -1.214 -19.741 1.00 . A A . 25 GLU HA 1 1
24 49453 1 1 25 GLU HB2 H 47.451 -3.252 -18.591 1.00 . A A . 25 GLU HB2 1 1
24 49454 1 1 25 GLU HB3 H 48.397 -3.625 -20.015 1.00 . A A . 25 GLU HB3 1 1
24 49455 1 1 25 GLU HG2 H 49.430 -3.752 -17.173 1.00 . A A . 25 GLU HG2 1 1
24 49456 1 1 25 GLU HG3 H 48.841 -5.125 -18.092 1.00 . A A . 25 GLU HG3 1 1
24 49457 1 1 25 GLU N N 50.202 -1.622 -19.730 1.00 . A A . 25 GLU N 1 1
24 49458 1 1 25 GLU O O 49.927 -0.690 -17.182 1.00 . A A . 25 GLU O 1 1
24 49459 1 1 25 GLU OE1 O 51.636 -3.593 -18.394 1.00 . A A . 25 GLU OE1 1 1
24 49460 1 1 25 GLU OE2 O 50.942 -5.318 -19.512 1.00 . A A . 25 GLU OE2 1 1
24 49461 1 1 26 MET C C 46.815 -1.319 -14.959 1.00 . A A . 26 MET C 1 1
24 49462 1 1 26 MET CA C 47.496 -0.331 -15.881 1.00 . A A . 26 MET CA 1 1
24 49463 1 1 26 MET CB C 46.656 0.954 -15.982 1.00 . A A . 26 MET CB 1 1
24 49464 1 1 26 MET CE C 45.916 3.901 -15.035 1.00 . A A . 26 MET CE 1 1
24 49465 1 1 26 MET CG C 47.364 2.122 -16.649 1.00 . A A . 26 MET CG 1 1
24 49466 1 1 26 MET H H 46.898 -1.276 -17.642 1.00 . A A . 26 MET H 1 1
24 49467 1 1 26 MET HA H 48.468 -0.085 -15.484 1.00 . A A . 26 MET HA 1 1
24 49468 1 1 26 MET HB2 H 45.759 0.740 -16.545 1.00 . A A . 26 MET HB2 1 1
24 49469 1 1 26 MET HB3 H 46.373 1.254 -14.984 1.00 . A A . 26 MET HB3 1 1
24 49470 1 1 26 MET HE1 H 46.823 4.013 -14.458 1.00 . A A . 26 MET HE1 1 1
24 49471 1 1 26 MET HE2 H 45.351 3.064 -14.653 1.00 . A A . 26 MET HE2 1 1
24 49472 1 1 26 MET HE3 H 45.326 4.801 -14.951 1.00 . A A . 26 MET HE3 1 1
24 49473 1 1 26 MET HG2 H 48.247 2.361 -16.074 1.00 . A A . 26 MET HG2 1 1
24 49474 1 1 26 MET HG3 H 47.658 1.826 -17.646 1.00 . A A . 26 MET HG3 1 1
24 49475 1 1 26 MET N N 47.695 -0.933 -17.182 1.00 . A A . 26 MET N 1 1
24 49476 1 1 26 MET O O 46.470 -2.427 -15.374 1.00 . A A . 26 MET O 1 1
24 49477 1 1 26 MET SD S 46.330 3.609 -16.767 1.00 . A A . 26 MET SD 1 1
24 49478 1 1 27 GLU C C 44.467 -1.464 -12.851 1.00 . A A . 27 GLU C 1 1
24 49479 1 1 27 GLU CA C 45.970 -1.764 -12.760 1.00 . A A . 27 GLU CA 1 1
24 49480 1 1 27 GLU CB C 46.545 -1.483 -11.359 1.00 . A A . 27 GLU CB 1 1
24 49481 1 1 27 GLU CD C 46.195 -3.863 -10.617 1.00 . A A . 27 GLU CD 1 1
24 49482 1 1 27 GLU CG C 46.039 -2.403 -10.262 1.00 . A A . 27 GLU CG 1 1
24 49483 1 1 27 GLU H H 46.983 -0.063 -13.437 1.00 . A A . 27 GLU H 1 1
24 49484 1 1 27 GLU HA H 46.140 -2.798 -13.025 1.00 . A A . 27 GLU HA 1 1
24 49485 1 1 27 GLU HB2 H 47.620 -1.581 -11.401 1.00 . A A . 27 GLU HB2 1 1
24 49486 1 1 27 GLU HB3 H 46.302 -0.465 -11.091 1.00 . A A . 27 GLU HB3 1 1
24 49487 1 1 27 GLU HG2 H 46.591 -2.206 -9.354 1.00 . A A . 27 GLU HG2 1 1
24 49488 1 1 27 GLU HG3 H 44.993 -2.197 -10.094 1.00 . A A . 27 GLU HG3 1 1
24 49489 1 1 27 GLU N N 46.643 -0.939 -13.723 1.00 . A A . 27 GLU N 1 1
24 49490 1 1 27 GLU O O 44.073 -0.379 -13.320 1.00 . A A . 27 GLU O 1 1
24 49491 1 1 27 GLU OE1 O 47.324 -4.384 -10.620 1.00 . A A . 27 GLU OE1 1 1
24 49492 1 1 27 GLU OE2 O 45.170 -4.523 -10.886 1.00 . A A . 27 GLU OE2 1 1
24 49493 1 1 28 SER C C 41.620 -1.948 -11.217 1.00 . A A . 28 SER C 1 1
24 49494 1 1 28 SER CA C 42.212 -2.226 -12.589 1.00 . A A . 28 SER CA 1 1
24 49495 1 1 28 SER CB C 41.577 -3.460 -13.228 1.00 . A A . 28 SER CB 1 1
24 49496 1 1 28 SER H H 43.990 -3.255 -12.132 1.00 . A A . 28 SER H 1 1
24 49497 1 1 28 SER HA H 42.033 -1.372 -13.226 1.00 . A A . 28 SER HA 1 1
24 49498 1 1 28 SER HB2 H 41.685 -4.308 -12.569 1.00 . A A . 28 SER HB2 1 1
24 49499 1 1 28 SER HB3 H 40.526 -3.271 -13.399 1.00 . A A . 28 SER HB3 1 1
24 49500 1 1 28 SER HG H 42.586 -4.625 -14.411 1.00 . A A . 28 SER HG 1 1
24 49501 1 1 28 SER N N 43.642 -2.409 -12.491 1.00 . A A . 28 SER N 1 1
24 49502 1 1 28 SER O O 42.260 -2.224 -10.189 1.00 . A A . 28 SER O 1 1
24 49503 1 1 28 SER OG O 42.202 -3.741 -14.483 1.00 . A A . 28 SER OG 1 1
24 49504 1 1 29 SER C C 39.316 -2.359 -9.266 1.00 . A A . 29 SER C 1 1
24 49505 1 1 29 SER CA C 39.773 -1.070 -9.954 1.00 . A A . 29 SER CA 1 1
24 49506 1 1 29 SER CB C 38.572 -0.191 -10.249 1.00 . A A . 29 SER CB 1 1
24 49507 1 1 29 SER H H 39.995 -1.119 -12.027 1.00 . A A . 29 SER H 1 1
24 49508 1 1 29 SER HA H 40.455 -0.529 -9.317 1.00 . A A . 29 SER HA 1 1
24 49509 1 1 29 SER HB2 H 37.821 -0.770 -10.767 1.00 . A A . 29 SER HB2 1 1
24 49510 1 1 29 SER HB3 H 38.164 0.184 -9.322 1.00 . A A . 29 SER HB3 1 1
24 49511 1 1 29 SER HG H 39.749 1.298 -10.664 1.00 . A A . 29 SER HG 1 1
24 49512 1 1 29 SER N N 40.443 -1.372 -11.191 1.00 . A A . 29 SER N 1 1
24 49513 1 1 29 SER O O 38.759 -3.253 -9.917 1.00 . A A . 29 SER O 1 1
24 49514 1 1 29 SER OG O 38.957 0.914 -11.062 1.00 . A A . 29 SER OG 1 1
24 49515 1 1 30 THR C C 37.737 -3.327 -6.683 1.00 . A A . 30 THR C 1 1
24 49516 1 1 30 THR CA C 39.143 -3.608 -7.254 1.00 . A A . 30 THR CA 1 1
24 49517 1 1 30 THR CB C 40.186 -4.058 -6.161 1.00 . A A . 30 THR CB 1 1
24 49518 1 1 30 THR CG2 C 40.526 -2.944 -5.168 1.00 . A A . 30 THR CG2 1 1
24 49519 1 1 30 THR H H 40.078 -1.760 -7.528 1.00 . A A . 30 THR H 1 1
24 49520 1 1 30 THR HA H 39.034 -4.396 -7.986 1.00 . A A . 30 THR HA 1 1
24 49521 1 1 30 THR HB H 41.088 -4.341 -6.686 1.00 . A A . 30 THR HB 1 1
24 49522 1 1 30 THR HG1 H 40.418 -5.885 -5.500 1.00 . A A . 30 THR HG1 1 1
24 49523 1 1 30 THR HG21 H 39.623 -2.617 -4.673 1.00 . A A . 30 THR HG21 1 1
24 49524 1 1 30 THR HG22 H 40.970 -2.114 -5.696 1.00 . A A . 30 THR HG22 1 1
24 49525 1 1 30 THR HG23 H 41.223 -3.320 -4.435 1.00 . A A . 30 THR HG23 1 1
24 49526 1 1 30 THR N N 39.584 -2.470 -7.993 1.00 . A A . 30 THR N 1 1
24 49527 1 1 30 THR O O 37.549 -2.514 -5.763 1.00 . A A . 30 THR O 1 1
24 49528 1 1 30 THR OG1 O 39.726 -5.212 -5.453 1.00 . A A . 30 THR OG1 1 1
24 49529 1 1 31 GLY C C 34.961 -4.673 -5.816 1.00 . A A . 31 GLY C 1 1
24 49530 1 1 31 GLY CA C 35.387 -3.728 -6.897 1.00 . A A . 31 GLY CA 1 1
24 49531 1 1 31 GLY H H 36.959 -4.605 -7.988 1.00 . A A . 31 GLY H 1 1
24 49532 1 1 31 GLY HA2 H 35.281 -2.714 -6.543 1.00 . A A . 31 GLY HA2 1 1
24 49533 1 1 31 GLY HA3 H 34.749 -3.870 -7.757 1.00 . A A . 31 GLY HA3 1 1
24 49534 1 1 31 GLY N N 36.752 -3.952 -7.284 1.00 . A A . 31 GLY N 1 1
24 49535 1 1 31 GLY O O 35.359 -5.840 -5.814 1.00 . A A . 31 GLY O 1 1
24 49536 1 1 32 THR C C 32.395 -5.679 -4.228 1.00 . A A . 32 THR C 1 1
24 49537 1 1 32 THR CA C 33.693 -4.994 -3.812 1.00 . A A . 32 THR CA 1 1
24 49538 1 1 32 THR CB C 33.486 -4.131 -2.558 1.00 . A A . 32 THR CB 1 1
24 49539 1 1 32 THR CG2 C 34.818 -3.886 -1.854 1.00 . A A . 32 THR CG2 1 1
24 49540 1 1 32 THR H H 33.911 -3.244 -4.905 1.00 . A A . 32 THR H 1 1
24 49541 1 1 32 THR HA H 34.432 -5.750 -3.595 1.00 . A A . 32 THR HA 1 1
24 49542 1 1 32 THR HB H 32.815 -4.648 -1.888 1.00 . A A . 32 THR HB 1 1
24 49543 1 1 32 THR HG1 H 32.057 -2.780 -2.452 1.00 . A A . 32 THR HG1 1 1
24 49544 1 1 32 THR HG21 H 35.496 -3.386 -2.528 1.00 . A A . 32 THR HG21 1 1
24 49545 1 1 32 THR HG22 H 35.249 -4.831 -1.552 1.00 . A A . 32 THR HG22 1 1
24 49546 1 1 32 THR HG23 H 34.661 -3.266 -0.983 1.00 . A A . 32 THR HG23 1 1
24 49547 1 1 32 THR N N 34.190 -4.184 -4.886 1.00 . A A . 32 THR N 1 1
24 49548 1 1 32 THR O O 31.716 -5.215 -5.165 1.00 . A A . 32 THR O 1 1
24 49549 1 1 32 THR OG1 O 32.887 -2.869 -2.942 1.00 . A A . 32 THR OG1 1 1
24 49550 1 1 33 ALA C C 29.618 -6.868 -3.321 1.00 . A A . 33 ALA C 1 1
24 49551 1 1 33 ALA CA C 30.874 -7.521 -3.908 1.00 . A A . 33 ALA CA 1 1
24 49552 1 1 33 ALA CB C 31.009 -8.954 -3.408 1.00 . A A . 33 ALA CB 1 1
24 49553 1 1 33 ALA H H 32.623 -7.082 -2.836 1.00 . A A . 33 ALA H 1 1
24 49554 1 1 33 ALA HA H 30.788 -7.550 -4.984 1.00 . A A . 33 ALA HA 1 1
24 49555 1 1 33 ALA HB1 H 31.903 -9.398 -3.823 1.00 . A A . 33 ALA HB1 1 1
24 49556 1 1 33 ALA HB2 H 30.147 -9.530 -3.710 1.00 . A A . 33 ALA HB2 1 1
24 49557 1 1 33 ALA HB3 H 31.077 -8.954 -2.331 1.00 . A A . 33 ALA HB3 1 1
24 49558 1 1 33 ALA N N 32.062 -6.765 -3.576 1.00 . A A . 33 ALA N 1 1
24 49559 1 1 33 ALA O O 29.510 -6.707 -2.105 1.00 . A A . 33 ALA O 1 1
24 49560 1 1 34 PRO C C 26.474 -7.036 -3.356 1.00 . A A . 34 PRO C 1 1
24 49561 1 1 34 PRO CA C 27.401 -5.885 -3.727 1.00 . A A . 34 PRO CA 1 1
24 49562 1 1 34 PRO CB C 26.846 -5.157 -4.971 1.00 . A A . 34 PRO CB 1 1
24 49563 1 1 34 PRO CD C 28.801 -6.374 -5.634 1.00 . A A . 34 PRO CD 1 1
24 49564 1 1 34 PRO CG C 27.932 -5.208 -5.995 1.00 . A A . 34 PRO CG 1 1
24 49565 1 1 34 PRO HA H 27.508 -5.203 -2.897 1.00 . A A . 34 PRO HA 1 1
24 49566 1 1 34 PRO HB2 H 25.966 -5.678 -5.319 1.00 . A A . 34 PRO HB2 1 1
24 49567 1 1 34 PRO HB3 H 26.588 -4.138 -4.718 1.00 . A A . 34 PRO HB3 1 1
24 49568 1 1 34 PRO HD2 H 28.443 -7.283 -6.094 1.00 . A A . 34 PRO HD2 1 1
24 49569 1 1 34 PRO HD3 H 29.816 -6.165 -5.933 1.00 . A A . 34 PRO HD3 1 1
24 49570 1 1 34 PRO HG2 H 27.506 -5.344 -6.980 1.00 . A A . 34 PRO HG2 1 1
24 49571 1 1 34 PRO HG3 H 28.507 -4.296 -5.963 1.00 . A A . 34 PRO HG3 1 1
24 49572 1 1 34 PRO N N 28.684 -6.421 -4.175 1.00 . A A . 34 PRO N 1 1
24 49573 1 1 34 PRO O O 26.205 -7.916 -4.191 1.00 . A A . 34 PRO O 1 1
24 49574 1 1 35 ALA C C 23.780 -7.637 -1.361 1.00 . A A . 35 ALA C 1 1
24 49575 1 1 35 ALA CA C 25.157 -8.150 -1.708 1.00 . A A . 35 ALA CA 1 1
24 49576 1 1 35 ALA CB C 25.764 -8.910 -0.540 1.00 . A A . 35 ALA CB 1 1
24 49577 1 1 35 ALA H H 26.275 -6.387 -1.479 1.00 . A A . 35 ALA H 1 1
24 49578 1 1 35 ALA HA H 25.067 -8.833 -2.540 1.00 . A A . 35 ALA HA 1 1
24 49579 1 1 35 ALA HB1 H 25.138 -9.755 -0.298 1.00 . A A . 35 ALA HB1 1 1
24 49580 1 1 35 ALA HB2 H 25.829 -8.258 0.318 1.00 . A A . 35 ALA HB2 1 1
24 49581 1 1 35 ALA HB3 H 26.751 -9.257 -0.805 1.00 . A A . 35 ALA HB3 1 1
24 49582 1 1 35 ALA N N 26.025 -7.079 -2.131 1.00 . A A . 35 ALA N 1 1
24 49583 1 1 35 ALA O O 23.601 -6.911 -0.373 1.00 . A A . 35 ALA O 1 1
24 49584 1 1 36 SER C C 20.897 -8.559 -0.850 1.00 . A A . 36 SER C 1 1
24 49585 1 1 36 SER CA C 21.454 -7.618 -1.906 1.00 . A A . 36 SER CA 1 1
24 49586 1 1 36 SER CB C 20.617 -7.652 -3.183 1.00 . A A . 36 SER CB 1 1
24 49587 1 1 36 SER H H 23.008 -8.482 -3.000 1.00 . A A . 36 SER H 1 1
24 49588 1 1 36 SER HA H 21.453 -6.613 -1.507 1.00 . A A . 36 SER HA 1 1
24 49589 1 1 36 SER HB2 H 20.689 -8.633 -3.626 1.00 . A A . 36 SER HB2 1 1
24 49590 1 1 36 SER HB3 H 19.586 -7.440 -2.946 1.00 . A A . 36 SER HB3 1 1
24 49591 1 1 36 SER HG H 20.339 -6.111 -4.325 1.00 . A A . 36 SER HG 1 1
24 49592 1 1 36 SER N N 22.814 -7.971 -2.184 1.00 . A A . 36 SER N 1 1
24 49593 1 1 36 SER O O 21.150 -9.772 -0.886 1.00 . A A . 36 SER O 1 1
24 49594 1 1 36 SER OG O 21.087 -6.688 -4.125 1.00 . A A . 36 SER OG 1 1
24 49595 1 1 37 THR C C 18.538 -9.693 0.696 1.00 . A A . 37 THR C 1 1
24 49596 1 1 37 THR CA C 19.625 -8.713 1.206 1.00 . A A . 37 THR CA 1 1
24 49597 1 1 37 THR CB C 19.043 -7.684 2.202 1.00 . A A . 37 THR CB 1 1
24 49598 1 1 37 THR CG2 C 18.750 -8.318 3.560 1.00 . A A . 37 THR CG2 1 1
24 49599 1 1 37 THR H H 20.063 -7.018 0.094 1.00 . A A . 37 THR H 1 1
24 49600 1 1 37 THR HA H 20.410 -9.269 1.699 1.00 . A A . 37 THR HA 1 1
24 49601 1 1 37 THR HB H 18.142 -7.256 1.789 1.00 . A A . 37 THR HB 1 1
24 49602 1 1 37 THR HG1 H 19.598 -5.792 2.398 1.00 . A A . 37 THR HG1 1 1
24 49603 1 1 37 THR HG21 H 18.352 -7.573 4.231 1.00 . A A . 37 THR HG21 1 1
24 49604 1 1 37 THR HG22 H 19.662 -8.722 3.976 1.00 . A A . 37 THR HG22 1 1
24 49605 1 1 37 THR HG23 H 18.033 -9.116 3.437 1.00 . A A . 37 THR HG23 1 1
24 49606 1 1 37 THR N N 20.201 -7.989 0.105 1.00 . A A . 37 THR N 1 1
24 49607 1 1 37 THR O O 17.995 -9.512 -0.409 1.00 . A A . 37 THR O 1 1
24 49608 1 1 37 THR OG1 O 20.035 -6.653 2.386 1.00 . A A . 37 THR OG1 1 1
24 49609 1 1 38 GLY C C 15.873 -11.284 1.071 1.00 . A A . 38 GLY C 1 1
24 49610 1 1 38 GLY CA C 17.310 -11.738 1.111 1.00 . A A . 38 GLY CA 1 1
24 49611 1 1 38 GLY H H 18.662 -10.770 2.367 1.00 . A A . 38 GLY H 1 1
24 49612 1 1 38 GLY HA2 H 17.573 -12.106 0.132 1.00 . A A . 38 GLY HA2 1 1
24 49613 1 1 38 GLY HA3 H 17.394 -12.553 1.815 1.00 . A A . 38 GLY HA3 1 1
24 49614 1 1 38 GLY N N 18.241 -10.711 1.487 1.00 . A A . 38 GLY N 1 1
24 49615 1 1 38 GLY O O 15.131 -11.468 2.027 1.00 . A A . 38 GLY O 1 1
24 49616 1 1 39 ALA C C 13.251 -11.502 -0.449 1.00 . A A . 39 ALA C 1 1
24 49617 1 1 39 ALA CA C 14.129 -10.270 -0.270 1.00 . A A . 39 ALA CA 1 1
24 49618 1 1 39 ALA CB C 14.058 -9.375 -1.500 1.00 . A A . 39 ALA CB 1 1
24 49619 1 1 39 ALA H H 16.216 -10.524 -0.681 1.00 . A A . 39 ALA H 1 1
24 49620 1 1 39 ALA HA H 13.799 -9.715 0.594 1.00 . A A . 39 ALA HA 1 1
24 49621 1 1 39 ALA HB1 H 13.038 -9.055 -1.657 1.00 . A A . 39 ALA HB1 1 1
24 49622 1 1 39 ALA HB2 H 14.397 -9.923 -2.366 1.00 . A A . 39 ALA HB2 1 1
24 49623 1 1 39 ALA HB3 H 14.688 -8.509 -1.353 1.00 . A A . 39 ALA HB3 1 1
24 49624 1 1 39 ALA N N 15.500 -10.693 -0.029 1.00 . A A . 39 ALA N 1 1
24 49625 1 1 39 ALA O O 12.296 -11.709 0.285 1.00 . A A . 39 ALA O 1 1
24 49626 1 1 40 GLU C C 13.006 -14.617 -0.540 1.00 . A A . 40 GLU C 1 1
24 49627 1 1 40 GLU CA C 13.021 -13.635 -1.714 1.00 . A A . 40 GLU CA 1 1
24 49628 1 1 40 GLU CB C 13.708 -14.284 -2.943 1.00 . A A . 40 GLU CB 1 1
24 49629 1 1 40 GLU CD C 16.092 -13.537 -2.351 1.00 . A A . 40 GLU CD 1 1
24 49630 1 1 40 GLU CG C 15.190 -14.686 -2.758 1.00 . A A . 40 GLU CG 1 1
24 49631 1 1 40 GLU H H 14.501 -12.128 -1.853 1.00 . A A . 40 GLU H 1 1
24 49632 1 1 40 GLU HA H 11.997 -13.409 -1.975 1.00 . A A . 40 GLU HA 1 1
24 49633 1 1 40 GLU HB2 H 13.160 -15.179 -3.201 1.00 . A A . 40 GLU HB2 1 1
24 49634 1 1 40 GLU HB3 H 13.644 -13.600 -3.775 1.00 . A A . 40 GLU HB3 1 1
24 49635 1 1 40 GLU HG2 H 15.250 -15.448 -1.994 1.00 . A A . 40 GLU HG2 1 1
24 49636 1 1 40 GLU HG3 H 15.548 -15.097 -3.691 1.00 . A A . 40 GLU HG3 1 1
24 49637 1 1 40 GLU N N 13.679 -12.361 -1.361 1.00 . A A . 40 GLU N 1 1
24 49638 1 1 40 GLU O O 12.338 -15.658 -0.581 1.00 . A A . 40 GLU O 1 1
24 49639 1 1 40 GLU OE1 O 16.032 -12.472 -2.987 1.00 . A A . 40 GLU OE1 1 1
24 49640 1 1 40 GLU OE2 O 16.799 -13.651 -1.330 1.00 . A A . 40 GLU OE2 1 1
24 49641 1 1 41 ASN C C 12.608 -14.943 2.550 1.00 . A A . 41 ASN C 1 1
24 49642 1 1 41 ASN CA C 13.854 -15.060 1.695 1.00 . A A . 41 ASN CA 1 1
24 49643 1 1 41 ASN CB C 15.098 -14.690 2.503 1.00 . A A . 41 ASN CB 1 1
24 49644 1 1 41 ASN CG C 16.318 -15.512 2.133 1.00 . A A . 41 ASN CG 1 1
24 49645 1 1 41 ASN H H 14.257 -13.446 0.398 1.00 . A A . 41 ASN H 1 1
24 49646 1 1 41 ASN HA H 13.945 -16.093 1.395 1.00 . A A . 41 ASN HA 1 1
24 49647 1 1 41 ASN HB2 H 15.329 -13.649 2.332 1.00 . A A . 41 ASN HB2 1 1
24 49648 1 1 41 ASN HB3 H 14.891 -14.834 3.552 1.00 . A A . 41 ASN HB3 1 1
24 49649 1 1 41 ASN HD21 H 16.781 -14.337 0.567 1.00 . A A . 41 ASN HD21 1 1
24 49650 1 1 41 ASN HD22 H 17.829 -15.646 0.875 1.00 . A A . 41 ASN HD22 1 1
24 49651 1 1 41 ASN N N 13.757 -14.285 0.475 1.00 . A A . 41 ASN N 1 1
24 49652 1 1 41 ASN ND2 N 17.027 -15.125 1.101 1.00 . A A . 41 ASN ND2 1 1
24 49653 1 1 41 ASN O O 12.443 -15.716 3.503 1.00 . A A . 41 ASN O 1 1
24 49654 1 1 41 ASN OD1 O 16.595 -16.533 2.764 1.00 . A A . 41 ASN OD1 1 1
24 49655 1 1 42 LEU C C 9.625 -15.037 2.951 1.00 . A A . 42 LEU C 1 1
24 49656 1 1 42 LEU CA C 10.507 -13.764 2.987 1.00 . A A . 42 LEU CA 1 1
24 49657 1 1 42 LEU CB C 9.698 -12.555 2.433 1.00 . A A . 42 LEU CB 1 1
24 49658 1 1 42 LEU CD1 C 7.935 -11.535 0.958 1.00 . A A . 42 LEU CD1 1 1
24 49659 1 1 42 LEU CD2 C 9.541 -13.134 -0.057 1.00 . A A . 42 LEU CD2 1 1
24 49660 1 1 42 LEU CG C 8.768 -12.778 1.207 1.00 . A A . 42 LEU CG 1 1
24 49661 1 1 42 LEU H H 11.930 -13.371 1.484 1.00 . A A . 42 LEU H 1 1
24 49662 1 1 42 LEU HA H 10.789 -13.561 4.010 1.00 . A A . 42 LEU HA 1 1
24 49663 1 1 42 LEU HB2 H 9.085 -12.196 3.242 1.00 . A A . 42 LEU HB2 1 1
24 49664 1 1 42 LEU HB3 H 10.403 -11.777 2.181 1.00 . A A . 42 LEU HB3 1 1
24 49665 1 1 42 LEU HD11 H 7.348 -11.315 1.837 1.00 . A A . 42 LEU HD11 1 1
24 49666 1 1 42 LEU HD12 H 7.271 -11.706 0.124 1.00 . A A . 42 LEU HD12 1 1
24 49667 1 1 42 LEU HD13 H 8.583 -10.700 0.740 1.00 . A A . 42 LEU HD13 1 1
24 49668 1 1 42 LEU HD21 H 10.214 -12.325 -0.306 1.00 . A A . 42 LEU HD21 1 1
24 49669 1 1 42 LEU HD22 H 8.850 -13.292 -0.871 1.00 . A A . 42 LEU HD22 1 1
24 49670 1 1 42 LEU HD23 H 10.115 -14.032 0.113 1.00 . A A . 42 LEU HD23 1 1
24 49671 1 1 42 LEU HG H 8.086 -13.585 1.437 1.00 . A A . 42 LEU HG 1 1
24 49672 1 1 42 LEU N N 11.745 -13.972 2.237 1.00 . A A . 42 LEU N 1 1
24 49673 1 1 42 LEU O O 9.756 -15.862 2.028 1.00 . A A . 42 LEU O 1 1
24 49674 1 1 43 PRO C C 6.871 -16.382 2.775 1.00 . A A . 43 PRO C 1 1
24 49675 1 1 43 PRO CA C 7.836 -16.385 3.977 1.00 . A A . 43 PRO CA 1 1
24 49676 1 1 43 PRO CB C 7.052 -16.207 5.288 1.00 . A A . 43 PRO CB 1 1
24 49677 1 1 43 PRO CD C 8.576 -14.385 5.145 1.00 . A A . 43 PRO CD 1 1
24 49678 1 1 43 PRO CG C 7.893 -15.298 6.116 1.00 . A A . 43 PRO CG 1 1
24 49679 1 1 43 PRO HA H 8.382 -17.317 3.996 1.00 . A A . 43 PRO HA 1 1
24 49680 1 1 43 PRO HB2 H 6.085 -15.773 5.077 1.00 . A A . 43 PRO HB2 1 1
24 49681 1 1 43 PRO HB3 H 6.921 -17.167 5.767 1.00 . A A . 43 PRO HB3 1 1
24 49682 1 1 43 PRO HD2 H 7.951 -13.532 4.926 1.00 . A A . 43 PRO HD2 1 1
24 49683 1 1 43 PRO HD3 H 9.532 -14.067 5.534 1.00 . A A . 43 PRO HD3 1 1
24 49684 1 1 43 PRO HG2 H 7.268 -14.731 6.791 1.00 . A A . 43 PRO HG2 1 1
24 49685 1 1 43 PRO HG3 H 8.625 -15.870 6.667 1.00 . A A . 43 PRO HG3 1 1
24 49686 1 1 43 PRO N N 8.747 -15.238 3.953 1.00 . A A . 43 PRO N 1 1
24 49687 1 1 43 PRO O O 6.715 -15.367 2.067 1.00 . A A . 43 PRO O 1 1
24 49688 1 1 44 ALA C C 3.945 -17.124 1.854 1.00 . A A . 44 ALA C 1 1
24 49689 1 1 44 ALA CA C 5.325 -17.616 1.447 1.00 . A A . 44 ALA CA 1 1
24 49690 1 1 44 ALA CB C 5.284 -19.043 0.954 1.00 . A A . 44 ALA CB 1 1
24 49691 1 1 44 ALA H H 6.334 -18.258 3.159 1.00 . A A . 44 ALA H 1 1
24 49692 1 1 44 ALA HA H 5.697 -16.986 0.652 1.00 . A A . 44 ALA HA 1 1
24 49693 1 1 44 ALA HB1 H 4.943 -19.686 1.750 1.00 . A A . 44 ALA HB1 1 1
24 49694 1 1 44 ALA HB2 H 6.275 -19.344 0.646 1.00 . A A . 44 ALA HB2 1 1
24 49695 1 1 44 ALA HB3 H 4.606 -19.113 0.116 1.00 . A A . 44 ALA HB3 1 1
24 49696 1 1 44 ALA N N 6.231 -17.495 2.550 1.00 . A A . 44 ALA N 1 1
24 49697 1 1 44 ALA O O 3.577 -17.189 3.042 1.00 . A A . 44 ALA O 1 1
24 49698 1 1 45 GLY C C 2.037 -14.592 1.337 1.00 . A A . 45 GLY C 1 1
24 49699 1 1 45 GLY CA C 1.910 -16.080 1.170 1.00 . A A . 45 GLY CA 1 1
24 49700 1 1 45 GLY H H 3.523 -16.630 -0.030 1.00 . A A . 45 GLY H 1 1
24 49701 1 1 45 GLY HA2 H 1.244 -16.302 0.349 1.00 . A A . 45 GLY HA2 1 1
24 49702 1 1 45 GLY HA3 H 1.516 -16.503 2.081 1.00 . A A . 45 GLY HA3 1 1
24 49703 1 1 45 GLY N N 3.200 -16.640 0.895 1.00 . A A . 45 GLY N 1 1
24 49704 1 1 45 GLY O O 1.966 -14.069 2.456 1.00 . A A . 45 GLY O 1 1
24 49705 1 1 46 SER C C 1.138 -11.712 0.181 1.00 . A A . 46 SER C 1 1
24 49706 1 1 46 SER CA C 2.446 -12.487 0.268 1.00 . A A . 46 SER CA 1 1
24 49707 1 1 46 SER CB C 3.353 -12.083 -0.892 1.00 . A A . 46 SER CB 1 1
24 49708 1 1 46 SER H H 2.213 -14.384 -0.617 1.00 . A A . 46 SER H 1 1
24 49709 1 1 46 SER HA H 2.950 -12.239 1.190 1.00 . A A . 46 SER HA 1 1
24 49710 1 1 46 SER HB2 H 2.885 -12.368 -1.822 1.00 . A A . 46 SER HB2 1 1
24 49711 1 1 46 SER HB3 H 3.485 -11.010 -0.880 1.00 . A A . 46 SER HB3 1 1
24 49712 1 1 46 SER HG H 5.266 -11.973 -0.867 1.00 . A A . 46 SER HG 1 1
24 49713 1 1 46 SER N N 2.222 -13.911 0.243 1.00 . A A . 46 SER N 1 1
24 49714 1 1 46 SER O O 0.089 -12.257 -0.167 1.00 . A A . 46 SER O 1 1
24 49715 1 1 46 SER OG O 4.631 -12.702 -0.808 1.00 . A A . 46 SER OG 1 1
24 49716 1 1 47 ALA C C 0.368 -8.454 -0.527 1.00 . A A . 47 ALA C 1 1
24 49717 1 1 47 ALA CA C 0.081 -9.561 0.467 1.00 . A A . 47 ALA CA 1 1
24 49718 1 1 47 ALA CB C -0.163 -9.003 1.852 1.00 . A A . 47 ALA CB 1 1
24 49719 1 1 47 ALA H H 2.082 -10.063 0.743 1.00 . A A . 47 ALA H 1 1
24 49720 1 1 47 ALA HA H -0.787 -10.116 0.145 1.00 . A A . 47 ALA HA 1 1
24 49721 1 1 47 ALA HB1 H -0.363 -9.815 2.536 1.00 . A A . 47 ALA HB1 1 1
24 49722 1 1 47 ALA HB2 H -1.013 -8.335 1.825 1.00 . A A . 47 ALA HB2 1 1
24 49723 1 1 47 ALA HB3 H 0.711 -8.460 2.181 1.00 . A A . 47 ALA HB3 1 1
24 49724 1 1 47 ALA N N 1.213 -10.445 0.498 1.00 . A A . 47 ALA N 1 1
24 49725 1 1 47 ALA O O 1.534 -8.276 -0.931 1.00 . A A . 47 ALA O 1 1
24 49726 1 1 48 LEU C C -1.212 -5.429 -1.533 1.00 . A A . 48 LEU C 1 1
24 49727 1 1 48 LEU CA C -0.465 -6.691 -1.928 1.00 . A A . 48 LEU CA 1 1
24 49728 1 1 48 LEU CB C -0.906 -7.140 -3.350 1.00 . A A . 48 LEU CB 1 1
24 49729 1 1 48 LEU CD1 C -2.627 -7.553 -5.113 1.00 . A A . 48 LEU CD1 1 1
24 49730 1 1 48 LEU CD2 C -3.080 -8.348 -2.830 1.00 . A A . 48 LEU CD2 1 1
24 49731 1 1 48 LEU CG C -2.420 -7.262 -3.649 1.00 . A A . 48 LEU CG 1 1
24 49732 1 1 48 LEU H H -1.545 -7.858 -0.558 1.00 . A A . 48 LEU H 1 1
24 49733 1 1 48 LEU HA H 0.589 -6.461 -1.958 1.00 . A A . 48 LEU HA 1 1
24 49734 1 1 48 LEU HB2 H -0.490 -6.438 -4.057 1.00 . A A . 48 LEU HB2 1 1
24 49735 1 1 48 LEU HB3 H -0.450 -8.101 -3.537 1.00 . A A . 48 LEU HB3 1 1
24 49736 1 1 48 LEU HD11 H -2.162 -8.495 -5.362 1.00 . A A . 48 LEU HD11 1 1
24 49737 1 1 48 LEU HD12 H -2.169 -6.765 -5.691 1.00 . A A . 48 LEU HD12 1 1
24 49738 1 1 48 LEU HD13 H -3.684 -7.599 -5.329 1.00 . A A . 48 LEU HD13 1 1
24 49739 1 1 48 LEU HD21 H -4.126 -8.409 -3.091 1.00 . A A . 48 LEU HD21 1 1
24 49740 1 1 48 LEU HD22 H -2.982 -8.122 -1.779 1.00 . A A . 48 LEU HD22 1 1
24 49741 1 1 48 LEU HD23 H -2.602 -9.295 -3.038 1.00 . A A . 48 LEU HD23 1 1
24 49742 1 1 48 LEU HG H -2.897 -6.318 -3.430 1.00 . A A . 48 LEU HG 1 1
24 49743 1 1 48 LEU N N -0.647 -7.736 -0.944 1.00 . A A . 48 LEU N 1 1
24 49744 1 1 48 LEU O O -2.188 -5.481 -0.768 1.00 . A A . 48 LEU O 1 1
24 49745 1 1 49 LEU C C -1.946 -2.574 -3.202 1.00 . A A . 49 LEU C 1 1
24 49746 1 1 49 LEU CA C -1.441 -3.061 -1.855 1.00 . A A . 49 LEU CA 1 1
24 49747 1 1 49 LEU CB C -0.548 -1.977 -1.176 1.00 . A A . 49 LEU CB 1 1
24 49748 1 1 49 LEU CD1 C 1.266 -0.249 -1.351 1.00 . A A . 49 LEU CD1 1 1
24 49749 1 1 49 LEU CD2 C 1.864 -2.615 -1.563 1.00 . A A . 49 LEU CD2 1 1
24 49750 1 1 49 LEU CG C 0.789 -1.591 -1.860 1.00 . A A . 49 LEU CG 1 1
24 49751 1 1 49 LEU H H 0.057 -4.347 -2.589 1.00 . A A . 49 LEU H 1 1
24 49752 1 1 49 LEU HA H -2.302 -3.258 -1.234 1.00 . A A . 49 LEU HA 1 1
24 49753 1 1 49 LEU HB2 H -1.141 -1.080 -1.084 1.00 . A A . 49 LEU HB2 1 1
24 49754 1 1 49 LEU HB3 H -0.327 -2.323 -0.178 1.00 . A A . 49 LEU HB3 1 1
24 49755 1 1 49 LEU HD11 H 2.213 -0.017 -1.816 1.00 . A A . 49 LEU HD11 1 1
24 49756 1 1 49 LEU HD12 H 1.390 -0.285 -0.278 1.00 . A A . 49 LEU HD12 1 1
24 49757 1 1 49 LEU HD13 H 0.551 0.515 -1.613 1.00 . A A . 49 LEU HD13 1 1
24 49758 1 1 49 LEU HD21 H 1.570 -3.580 -1.948 1.00 . A A . 49 LEU HD21 1 1
24 49759 1 1 49 LEU HD22 H 2.010 -2.682 -0.496 1.00 . A A . 49 LEU HD22 1 1
24 49760 1 1 49 LEU HD23 H 2.788 -2.306 -2.029 1.00 . A A . 49 LEU HD23 1 1
24 49761 1 1 49 LEU HG H 0.653 -1.532 -2.930 1.00 . A A . 49 LEU HG 1 1
24 49762 1 1 49 LEU N N -0.761 -4.319 -2.044 1.00 . A A . 49 LEU N 1 1
24 49763 1 1 49 LEU O O -1.212 -2.608 -4.190 1.00 . A A . 49 LEU O 1 1
24 49764 1 1 50 VAL C C -4.158 -0.217 -4.296 1.00 . A A . 50 VAL C 1 1
24 49765 1 1 50 VAL CA C -3.805 -1.691 -4.467 1.00 . A A . 50 VAL CA 1 1
24 49766 1 1 50 VAL CB C -5.110 -2.488 -4.791 1.00 . A A . 50 VAL CB 1 1
24 49767 1 1 50 VAL CG1 C -5.667 -2.108 -6.153 1.00 . A A . 50 VAL CG1 1 1
24 49768 1 1 50 VAL CG2 C -4.892 -3.996 -4.697 1.00 . A A . 50 VAL CG2 1 1
24 49769 1 1 50 VAL H H -3.712 -2.150 -2.418 1.00 . A A . 50 VAL H 1 1
24 49770 1 1 50 VAL HA H -3.105 -1.805 -5.282 1.00 . A A . 50 VAL HA 1 1
24 49771 1 1 50 VAL HB H -5.851 -2.204 -4.058 1.00 . A A . 50 VAL HB 1 1
24 49772 1 1 50 VAL HG11 H -5.888 -1.051 -6.167 1.00 . A A . 50 VAL HG11 1 1
24 49773 1 1 50 VAL HG12 H -6.573 -2.666 -6.341 1.00 . A A . 50 VAL HG12 1 1
24 49774 1 1 50 VAL HG13 H -4.939 -2.333 -6.919 1.00 . A A . 50 VAL HG13 1 1
24 49775 1 1 50 VAL HG21 H -4.134 -4.300 -5.403 1.00 . A A . 50 VAL HG21 1 1
24 49776 1 1 50 VAL HG22 H -5.816 -4.506 -4.922 1.00 . A A . 50 VAL HG22 1 1
24 49777 1 1 50 VAL HG23 H -4.578 -4.254 -3.697 1.00 . A A . 50 VAL HG23 1 1
24 49778 1 1 50 VAL N N -3.182 -2.160 -3.248 1.00 . A A . 50 VAL N 1 1
24 49779 1 1 50 VAL O O -4.715 0.185 -3.260 1.00 . A A . 50 VAL O 1 1
24 49780 1 1 51 VAL C C -5.449 2.334 -5.790 1.00 . A A . 51 VAL C 1 1
24 49781 1 1 51 VAL CA C -4.101 2.009 -5.196 1.00 . A A . 51 VAL CA 1 1
24 49782 1 1 51 VAL CB C -2.999 2.830 -5.920 1.00 . A A . 51 VAL CB 1 1
24 49783 1 1 51 VAL CG1 C -3.196 4.320 -5.671 1.00 . A A . 51 VAL CG1 1 1
24 49784 1 1 51 VAL CG2 C -1.622 2.391 -5.453 1.00 . A A . 51 VAL CG2 1 1
24 49785 1 1 51 VAL H H -3.438 0.210 -6.091 1.00 . A A . 51 VAL H 1 1
24 49786 1 1 51 VAL HA H -4.140 2.323 -4.162 1.00 . A A . 51 VAL HA 1 1
24 49787 1 1 51 VAL HB H -3.062 2.667 -6.988 1.00 . A A . 51 VAL HB 1 1
24 49788 1 1 51 VAL HG11 H -2.427 4.876 -6.187 1.00 . A A . 51 VAL HG11 1 1
24 49789 1 1 51 VAL HG12 H -3.133 4.521 -4.612 1.00 . A A . 51 VAL HG12 1 1
24 49790 1 1 51 VAL HG13 H -4.164 4.624 -6.040 1.00 . A A . 51 VAL HG13 1 1
24 49791 1 1 51 VAL HG21 H -1.471 1.351 -5.707 1.00 . A A . 51 VAL HG21 1 1
24 49792 1 1 51 VAL HG22 H -1.549 2.520 -4.384 1.00 . A A . 51 VAL HG22 1 1
24 49793 1 1 51 VAL HG23 H -0.873 2.999 -5.934 1.00 . A A . 51 VAL HG23 1 1
24 49794 1 1 51 VAL N N -3.849 0.584 -5.279 1.00 . A A . 51 VAL N 1 1
24 49795 1 1 51 VAL O O -5.729 2.008 -6.942 1.00 . A A . 51 VAL O 1 1
24 49796 1 1 52 LYS C C -7.586 4.777 -5.877 1.00 . A A . 52 LYS C 1 1
24 49797 1 1 52 LYS CA C -7.608 3.332 -5.436 1.00 . A A . 52 LYS CA 1 1
24 49798 1 1 52 LYS CB C -8.661 3.157 -4.339 1.00 . A A . 52 LYS CB 1 1
24 49799 1 1 52 LYS CD C -10.111 1.681 -2.949 1.00 . A A . 52 LYS CD 1 1
24 49800 1 1 52 LYS CE C -10.591 0.264 -2.681 1.00 . A A . 52 LYS CE 1 1
24 49801 1 1 52 LYS CG C -8.997 1.725 -3.987 1.00 . A A . 52 LYS CG 1 1
24 49802 1 1 52 LYS H H -6.028 3.106 -4.059 1.00 . A A . 52 LYS H 1 1
24 49803 1 1 52 LYS HA H -7.877 2.711 -6.278 1.00 . A A . 52 LYS HA 1 1
24 49804 1 1 52 LYS HB2 H -8.302 3.641 -3.443 1.00 . A A . 52 LYS HB2 1 1
24 49805 1 1 52 LYS HB3 H -9.568 3.650 -4.656 1.00 . A A . 52 LYS HB3 1 1
24 49806 1 1 52 LYS HD2 H -9.740 2.098 -2.024 1.00 . A A . 52 LYS HD2 1 1
24 49807 1 1 52 LYS HD3 H -10.942 2.273 -3.304 1.00 . A A . 52 LYS HD3 1 1
24 49808 1 1 52 LYS HE2 H -9.756 -0.331 -2.341 1.00 . A A . 52 LYS HE2 1 1
24 49809 1 1 52 LYS HE3 H -11.344 0.293 -1.907 1.00 . A A . 52 LYS HE3 1 1
24 49810 1 1 52 LYS HG2 H -9.319 1.214 -4.882 1.00 . A A . 52 LYS HG2 1 1
24 49811 1 1 52 LYS HG3 H -8.119 1.242 -3.584 1.00 . A A . 52 LYS HG3 1 1
24 49812 1 1 52 LYS HZ1 H -11.934 0.195 -4.286 1.00 . A A . 52 LYS HZ1 1 1
24 49813 1 1 52 LYS HZ2 H -11.538 -1.316 -3.662 1.00 . A A . 52 LYS HZ2 1 1
24 49814 1 1 52 LYS HZ3 H -10.448 -0.495 -4.635 1.00 . A A . 52 LYS HZ3 1 1
24 49815 1 1 52 LYS N N -6.298 2.926 -4.984 1.00 . A A . 52 LYS N 1 1
24 49816 1 1 52 LYS NZ N -11.159 -0.372 -3.887 1.00 . A A . 52 LYS NZ 1 1
24 49817 1 1 52 LYS O O -8.169 5.139 -6.901 1.00 . A A . 52 LYS O 1 1
24 49818 1 1 53 ARG C C -5.570 7.574 -4.831 1.00 . A A . 53 ARG C 1 1
24 49819 1 1 53 ARG CA C -6.855 7.015 -5.376 1.00 . A A . 53 ARG CA 1 1
24 49820 1 1 53 ARG CB C -8.055 7.720 -4.703 1.00 . A A . 53 ARG CB 1 1
24 49821 1 1 53 ARG CD C -9.214 9.868 -4.082 1.00 . A A . 53 ARG CD 1 1
24 49822 1 1 53 ARG CG C -8.063 9.241 -4.854 1.00 . A A . 53 ARG CG 1 1
24 49823 1 1 53 ARG CZ C -9.822 12.167 -3.293 1.00 . A A . 53 ARG CZ 1 1
24 49824 1 1 53 ARG H H -6.381 5.230 -4.371 1.00 . A A . 53 ARG H 1 1
24 49825 1 1 53 ARG HA H -6.906 7.178 -6.441 1.00 . A A . 53 ARG HA 1 1
24 49826 1 1 53 ARG HB2 H -8.969 7.335 -5.130 1.00 . A A . 53 ARG HB2 1 1
24 49827 1 1 53 ARG HB3 H -8.039 7.482 -3.649 1.00 . A A . 53 ARG HB3 1 1
24 49828 1 1 53 ARG HD2 H -10.148 9.514 -4.495 1.00 . A A . 53 ARG HD2 1 1
24 49829 1 1 53 ARG HD3 H -9.145 9.566 -3.048 1.00 . A A . 53 ARG HD3 1 1
24 49830 1 1 53 ARG HE H -8.650 11.725 -4.874 1.00 . A A . 53 ARG HE 1 1
24 49831 1 1 53 ARG HG2 H -7.130 9.637 -4.481 1.00 . A A . 53 ARG HG2 1 1
24 49832 1 1 53 ARG HG3 H -8.163 9.489 -5.900 1.00 . A A . 53 ARG HG3 1 1
24 49833 1 1 53 ARG HH11 H -10.668 10.699 -2.119 1.00 . A A . 53 ARG HH11 1 1
24 49834 1 1 53 ARG HH12 H -10.989 12.282 -1.616 1.00 . A A . 53 ARG HH12 1 1
24 49835 1 1 53 ARG HH21 H -9.172 13.871 -4.202 1.00 . A A . 53 ARG HH21 1 1
24 49836 1 1 53 ARG HH22 H -10.155 14.144 -2.835 1.00 . A A . 53 ARG HH22 1 1
24 49837 1 1 53 ARG N N -6.904 5.592 -5.120 1.00 . A A . 53 ARG N 1 1
24 49838 1 1 53 ARG NE N -9.190 11.339 -4.148 1.00 . A A . 53 ARG NE 1 1
24 49839 1 1 53 ARG NH1 N -10.546 11.679 -2.287 1.00 . A A . 53 ARG NH1 1 1
24 49840 1 1 53 ARG NH2 N -9.716 13.483 -3.453 1.00 . A A . 53 ARG NH2 1 1
24 49841 1 1 53 ARG O O -5.281 7.402 -3.648 1.00 . A A . 53 ARG O 1 1
24 49842 1 1 54 GLY C C -2.593 8.875 -6.383 1.00 . A A . 54 GLY C 1 1
24 49843 1 1 54 GLY CA C -3.588 8.817 -5.255 1.00 . A A . 54 GLY CA 1 1
24 49844 1 1 54 GLY H H -5.053 8.276 -6.625 1.00 . A A . 54 GLY H 1 1
24 49845 1 1 54 GLY HA2 H -3.791 9.809 -4.882 1.00 . A A . 54 GLY HA2 1 1
24 49846 1 1 54 GLY HA3 H -3.171 8.223 -4.454 1.00 . A A . 54 GLY HA3 1 1
24 49847 1 1 54 GLY N N -4.812 8.215 -5.675 1.00 . A A . 54 GLY N 1 1
24 49848 1 1 54 GLY O O -2.378 7.876 -7.042 1.00 . A A . 54 GLY O 1 1
24 49849 1 1 55 PRO C C 0.302 9.329 -7.485 1.00 . A A . 55 PRO C 1 1
24 49850 1 1 55 PRO CA C -0.944 10.203 -7.705 1.00 . A A . 55 PRO CA 1 1
24 49851 1 1 55 PRO CB C -0.568 11.678 -7.617 1.00 . A A . 55 PRO CB 1 1
24 49852 1 1 55 PRO CD C -2.251 11.330 -6.001 1.00 . A A . 55 PRO CD 1 1
24 49853 1 1 55 PRO CG C -1.751 12.317 -7.006 1.00 . A A . 55 PRO CG 1 1
24 49854 1 1 55 PRO HA H -1.358 9.991 -8.679 1.00 . A A . 55 PRO HA 1 1
24 49855 1 1 55 PRO HB2 H 0.305 11.785 -6.991 1.00 . A A . 55 PRO HB2 1 1
24 49856 1 1 55 PRO HB3 H -0.366 12.067 -8.602 1.00 . A A . 55 PRO HB3 1 1
24 49857 1 1 55 PRO HD2 H -1.715 11.426 -5.068 1.00 . A A . 55 PRO HD2 1 1
24 49858 1 1 55 PRO HD3 H -3.311 11.465 -5.852 1.00 . A A . 55 PRO HD3 1 1
24 49859 1 1 55 PRO HG2 H -1.467 13.240 -6.522 1.00 . A A . 55 PRO HG2 1 1
24 49860 1 1 55 PRO HG3 H -2.501 12.499 -7.761 1.00 . A A . 55 PRO HG3 1 1
24 49861 1 1 55 PRO N N -1.969 10.044 -6.648 1.00 . A A . 55 PRO N 1 1
24 49862 1 1 55 PRO O O 1.178 9.257 -8.345 1.00 . A A . 55 PRO O 1 1
24 49863 1 1 56 ASN C C 1.583 6.660 -7.024 1.00 . A A . 56 ASN C 1 1
24 49864 1 1 56 ASN CA C 1.461 7.795 -5.974 1.00 . A A . 56 ASN CA 1 1
24 49865 1 1 56 ASN CB C 1.215 7.204 -4.554 1.00 . A A . 56 ASN CB 1 1
24 49866 1 1 56 ASN CG C -0.052 6.392 -4.387 1.00 . A A . 56 ASN CG 1 1
24 49867 1 1 56 ASN H H -0.356 8.861 -5.693 1.00 . A A . 56 ASN H 1 1
24 49868 1 1 56 ASN HA H 2.386 8.368 -5.941 1.00 . A A . 56 ASN HA 1 1
24 49869 1 1 56 ASN HB2 H 2.024 6.521 -4.340 1.00 . A A . 56 ASN HB2 1 1
24 49870 1 1 56 ASN HB3 H 1.213 8.007 -3.833 1.00 . A A . 56 ASN HB3 1 1
24 49871 1 1 56 ASN HD21 H 0.963 4.715 -4.577 1.00 . A A . 56 ASN HD21 1 1
24 49872 1 1 56 ASN HD22 H -0.745 4.566 -4.323 1.00 . A A . 56 ASN HD22 1 1
24 49873 1 1 56 ASN N N 0.377 8.703 -6.324 1.00 . A A . 56 ASN N 1 1
24 49874 1 1 56 ASN ND2 N 0.070 5.096 -4.437 1.00 . A A . 56 ASN ND2 1 1
24 49875 1 1 56 ASN O O 2.693 6.318 -7.454 1.00 . A A . 56 ASN O 1 1
24 49876 1 1 56 ASN OD1 O -1.113 6.934 -4.143 1.00 . A A . 56 ASN OD1 1 1
24 49877 1 1 57 ALA C C -1.108 4.728 -8.755 1.00 . A A . 57 ALA C 1 1
24 49878 1 1 57 ALA CA C 0.356 5.038 -8.460 1.00 . A A . 57 ALA CA 1 1
24 49879 1 1 57 ALA CB C 1.062 3.786 -7.936 1.00 . A A . 57 ALA CB 1 1
24 49880 1 1 57 ALA H H -0.437 6.491 -7.174 1.00 . A A . 57 ALA H 1 1
24 49881 1 1 57 ALA HA H 0.836 5.365 -9.370 1.00 . A A . 57 ALA HA 1 1
24 49882 1 1 57 ALA HB1 H 2.117 3.996 -7.839 1.00 . A A . 57 ALA HB1 1 1
24 49883 1 1 57 ALA HB2 H 0.913 2.962 -8.617 1.00 . A A . 57 ALA HB2 1 1
24 49884 1 1 57 ALA HB3 H 0.667 3.529 -6.966 1.00 . A A . 57 ALA HB3 1 1
24 49885 1 1 57 ALA N N 0.428 6.131 -7.479 1.00 . A A . 57 ALA N 1 1
24 49886 1 1 57 ALA O O -1.982 5.480 -8.366 1.00 . A A . 57 ALA O 1 1
24 49887 1 1 58 GLY C C -2.772 1.774 -10.074 1.00 . A A . 58 GLY C 1 1
24 49888 1 1 58 GLY CA C -2.720 3.243 -9.753 1.00 . A A . 58 GLY CA 1 1
24 49889 1 1 58 GLY H H -0.626 3.079 -9.760 1.00 . A A . 58 GLY H 1 1
24 49890 1 1 58 GLY HA2 H -3.363 3.462 -8.915 1.00 . A A . 58 GLY HA2 1 1
24 49891 1 1 58 GLY HA3 H -3.055 3.803 -10.613 1.00 . A A . 58 GLY HA3 1 1
24 49892 1 1 58 GLY N N -1.365 3.637 -9.437 1.00 . A A . 58 GLY N 1 1
24 49893 1 1 58 GLY O O -3.634 1.311 -10.824 1.00 . A A . 58 GLY O 1 1
24 49894 1 1 59 ALA C C -1.670 -1.088 -8.424 1.00 . A A . 59 ALA C 1 1
24 49895 1 1 59 ALA CA C -1.708 -0.361 -9.743 1.00 . A A . 59 ALA CA 1 1
24 49896 1 1 59 ALA CB C -0.411 -0.586 -10.514 1.00 . A A . 59 ALA CB 1 1
24 49897 1 1 59 ALA H H -1.296 1.424 -8.786 1.00 . A A . 59 ALA H 1 1
24 49898 1 1 59 ALA HA H -2.538 -0.706 -10.342 1.00 . A A . 59 ALA HA 1 1
24 49899 1 1 59 ALA HB1 H -0.463 -0.074 -11.464 1.00 . A A . 59 ALA HB1 1 1
24 49900 1 1 59 ALA HB2 H -0.264 -1.642 -10.680 1.00 . A A . 59 ALA HB2 1 1
24 49901 1 1 59 ALA HB3 H 0.416 -0.194 -9.942 1.00 . A A . 59 ALA HB3 1 1
24 49902 1 1 59 ALA N N -1.865 1.037 -9.481 1.00 . A A . 59 ALA N 1 1
24 49903 1 1 59 ALA O O -2.011 -0.506 -7.379 1.00 . A A . 59 ALA O 1 1
24 49904 1 1 60 ARG C C 0.266 -3.582 -7.132 1.00 . A A . 60 ARG C 1 1
24 49905 1 1 60 ARG CA C -1.152 -3.086 -7.265 1.00 . A A . 60 ARG CA 1 1
24 49906 1 1 60 ARG CB C -2.176 -4.247 -7.197 1.00 . A A . 60 ARG CB 1 1
24 49907 1 1 60 ARG CD C -2.439 -5.346 -9.571 1.00 . A A . 60 ARG CD 1 1
24 49908 1 1 60 ARG CG C -1.964 -5.488 -8.108 1.00 . A A . 60 ARG CG 1 1
24 49909 1 1 60 ARG CZ C -0.411 -4.799 -10.931 1.00 . A A . 60 ARG CZ 1 1
24 49910 1 1 60 ARG H H -0.968 -2.749 -9.283 1.00 . A A . 60 ARG H 1 1
24 49911 1 1 60 ARG HA H -1.335 -2.407 -6.446 1.00 . A A . 60 ARG HA 1 1
24 49912 1 1 60 ARG HB2 H -2.208 -4.595 -6.177 1.00 . A A . 60 ARG HB2 1 1
24 49913 1 1 60 ARG HB3 H -3.135 -3.810 -7.434 1.00 . A A . 60 ARG HB3 1 1
24 49914 1 1 60 ARG HD2 H -2.444 -6.325 -10.023 1.00 . A A . 60 ARG HD2 1 1
24 49915 1 1 60 ARG HD3 H -3.452 -4.970 -9.555 1.00 . A A . 60 ARG HD3 1 1
24 49916 1 1 60 ARG HE H -2.054 -3.611 -10.638 1.00 . A A . 60 ARG HE 1 1
24 49917 1 1 60 ARG HG2 H -0.908 -5.710 -8.135 1.00 . A A . 60 ARG HG2 1 1
24 49918 1 1 60 ARG HG3 H -2.473 -6.328 -7.660 1.00 . A A . 60 ARG HG3 1 1
24 49919 1 1 60 ARG HH11 H -0.286 -6.687 -10.088 1.00 . A A . 60 ARG HH11 1 1
24 49920 1 1 60 ARG HH12 H 1.054 -6.210 -11.026 1.00 . A A . 60 ARG HH12 1 1
24 49921 1 1 60 ARG HH21 H -0.173 -3.075 -12.006 1.00 . A A . 60 ARG HH21 1 1
24 49922 1 1 60 ARG HH22 H 1.108 -4.189 -12.137 1.00 . A A . 60 ARG HH22 1 1
24 49923 1 1 60 ARG N N -1.258 -2.325 -8.450 1.00 . A A . 60 ARG N 1 1
24 49924 1 1 60 ARG NE N -1.620 -4.465 -10.415 1.00 . A A . 60 ARG NE 1 1
24 49925 1 1 60 ARG NH1 N 0.145 -5.984 -10.661 1.00 . A A . 60 ARG NH1 1 1
24 49926 1 1 60 ARG NH2 N 0.211 -3.962 -11.741 1.00 . A A . 60 ARG NH2 1 1
24 49927 1 1 60 ARG O O 0.900 -3.934 -8.126 1.00 . A A . 60 ARG O 1 1
24 49928 1 1 61 PHE C C 2.153 -5.147 -4.757 1.00 . A A . 61 PHE C 1 1
24 49929 1 1 61 PHE CA C 2.135 -3.970 -5.696 1.00 . A A . 61 PHE CA 1 1
24 49930 1 1 61 PHE CB C 2.958 -2.814 -5.109 1.00 . A A . 61 PHE CB 1 1
24 49931 1 1 61 PHE CD1 C 4.090 -1.505 -6.928 1.00 . A A . 61 PHE CD1 1 1
24 49932 1 1 61 PHE CD2 C 2.136 -0.580 -5.918 1.00 . A A . 61 PHE CD2 1 1
24 49933 1 1 61 PHE CE1 C 4.191 -0.398 -7.751 1.00 . A A . 61 PHE CE1 1 1
24 49934 1 1 61 PHE CE2 C 2.233 0.525 -6.736 1.00 . A A . 61 PHE CE2 1 1
24 49935 1 1 61 PHE CG C 3.062 -1.611 -6.005 1.00 . A A . 61 PHE CG 1 1
24 49936 1 1 61 PHE CZ C 3.262 0.617 -7.652 1.00 . A A . 61 PHE CZ 1 1
24 49937 1 1 61 PHE H H 0.212 -3.268 -5.189 1.00 . A A . 61 PHE H 1 1
24 49938 1 1 61 PHE HA H 2.570 -4.262 -6.639 1.00 . A A . 61 PHE HA 1 1
24 49939 1 1 61 PHE HB2 H 2.496 -2.495 -4.186 1.00 . A A . 61 PHE HB2 1 1
24 49940 1 1 61 PHE HB3 H 3.957 -3.166 -4.898 1.00 . A A . 61 PHE HB3 1 1
24 49941 1 1 61 PHE HD1 H 4.817 -2.300 -7.003 1.00 . A A . 61 PHE HD1 1 1
24 49942 1 1 61 PHE HD2 H 1.330 -0.651 -5.202 1.00 . A A . 61 PHE HD2 1 1
24 49943 1 1 61 PHE HE1 H 4.999 -0.327 -8.465 1.00 . A A . 61 PHE HE1 1 1
24 49944 1 1 61 PHE HE2 H 1.506 1.320 -6.661 1.00 . A A . 61 PHE HE2 1 1
24 49945 1 1 61 PHE HZ H 3.335 1.483 -8.293 1.00 . A A . 61 PHE HZ 1 1
24 49946 1 1 61 PHE N N 0.774 -3.561 -5.942 1.00 . A A . 61 PHE N 1 1
24 49947 1 1 61 PHE O O 1.611 -5.073 -3.652 1.00 . A A . 61 PHE O 1 1
24 49948 1 1 62 LEU C C 4.170 -7.371 -3.637 1.00 . A A . 62 LEU C 1 1
24 49949 1 1 62 LEU CA C 2.846 -7.424 -4.393 1.00 . A A . 62 LEU CA 1 1
24 49950 1 1 62 LEU CB C 2.794 -8.674 -5.292 1.00 . A A . 62 LEU CB 1 1
24 49951 1 1 62 LEU CD1 C 1.546 -10.219 -3.740 1.00 . A A . 62 LEU CD1 1 1
24 49952 1 1 62 LEU CD2 C 2.938 -11.170 -5.589 1.00 . A A . 62 LEU CD2 1 1
24 49953 1 1 62 LEU CG C 2.803 -10.037 -4.581 1.00 . A A . 62 LEU CG 1 1
24 49954 1 1 62 LEU H H 3.102 -6.229 -6.111 1.00 . A A . 62 LEU H 1 1
24 49955 1 1 62 LEU HA H 2.025 -7.447 -3.694 1.00 . A A . 62 LEU HA 1 1
24 49956 1 1 62 LEU HB2 H 1.895 -8.618 -5.888 1.00 . A A . 62 LEU HB2 1 1
24 49957 1 1 62 LEU HB3 H 3.643 -8.639 -5.959 1.00 . A A . 62 LEU HB3 1 1
24 49958 1 1 62 LEU HD11 H 0.674 -10.145 -4.374 1.00 . A A . 62 LEU HD11 1 1
24 49959 1 1 62 LEU HD12 H 1.504 -9.457 -2.977 1.00 . A A . 62 LEU HD12 1 1
24 49960 1 1 62 LEU HD13 H 1.564 -11.192 -3.272 1.00 . A A . 62 LEU HD13 1 1
24 49961 1 1 62 LEU HD21 H 3.860 -11.058 -6.141 1.00 . A A . 62 LEU HD21 1 1
24 49962 1 1 62 LEU HD22 H 2.104 -11.142 -6.275 1.00 . A A . 62 LEU HD22 1 1
24 49963 1 1 62 LEU HD23 H 2.943 -12.116 -5.068 1.00 . A A . 62 LEU HD23 1 1
24 49964 1 1 62 LEU HG H 3.652 -10.074 -3.913 1.00 . A A . 62 LEU HG 1 1
24 49965 1 1 62 LEU N N 2.730 -6.230 -5.202 1.00 . A A . 62 LEU N 1 1
24 49966 1 1 62 LEU O O 5.207 -7.033 -4.219 1.00 . A A . 62 LEU O 1 1
24 49967 1 1 63 LEU C C 6.153 -8.925 -1.724 1.00 . A A . 63 LEU C 1 1
24 49968 1 1 63 LEU CA C 5.367 -7.635 -1.575 1.00 . A A . 63 LEU CA 1 1
24 49969 1 1 63 LEU CB C 5.109 -7.347 -0.066 1.00 . A A . 63 LEU CB 1 1
24 49970 1 1 63 LEU CD1 C 3.230 -5.625 -0.157 1.00 . A A . 63 LEU CD1 1 1
24 49971 1 1 63 LEU CD2 C 4.716 -5.748 1.843 1.00 . A A . 63 LEU CD2 1 1
24 49972 1 1 63 LEU CG C 4.635 -5.929 0.337 1.00 . A A . 63 LEU CG 1 1
24 49973 1 1 63 LEU H H 3.297 -7.916 -1.931 1.00 . A A . 63 LEU H 1 1
24 49974 1 1 63 LEU HA H 5.969 -6.833 -1.975 1.00 . A A . 63 LEU HA 1 1
24 49975 1 1 63 LEU HB2 H 4.361 -8.047 0.275 1.00 . A A . 63 LEU HB2 1 1
24 49976 1 1 63 LEU HB3 H 6.026 -7.555 0.465 1.00 . A A . 63 LEU HB3 1 1
24 49977 1 1 63 LEU HD11 H 3.204 -5.686 -1.235 1.00 . A A . 63 LEU HD11 1 1
24 49978 1 1 63 LEU HD12 H 2.946 -4.631 0.155 1.00 . A A . 63 LEU HD12 1 1
24 49979 1 1 63 LEU HD13 H 2.542 -6.344 0.262 1.00 . A A . 63 LEU HD13 1 1
24 49980 1 1 63 LEU HD21 H 5.736 -5.881 2.172 1.00 . A A . 63 LEU HD21 1 1
24 49981 1 1 63 LEU HD22 H 4.085 -6.478 2.328 1.00 . A A . 63 LEU HD22 1 1
24 49982 1 1 63 LEU HD23 H 4.383 -4.754 2.104 1.00 . A A . 63 LEU HD23 1 1
24 49983 1 1 63 LEU HG H 5.296 -5.206 -0.117 1.00 . A A . 63 LEU HG 1 1
24 49984 1 1 63 LEU N N 4.147 -7.670 -2.359 1.00 . A A . 63 LEU N 1 1
24 49985 1 1 63 LEU O O 5.692 -10.002 -1.322 1.00 . A A . 63 LEU O 1 1
24 49986 1 1 64 ASP C C 9.542 -9.560 -1.720 1.00 . A A . 64 ASP C 1 1
24 49987 1 1 64 ASP CA C 8.254 -9.935 -2.426 1.00 . A A . 64 ASP CA 1 1
24 49988 1 1 64 ASP CB C 8.509 -10.357 -3.901 1.00 . A A . 64 ASP CB 1 1
24 49989 1 1 64 ASP CG C 9.231 -9.334 -4.762 1.00 . A A . 64 ASP CG 1 1
24 49990 1 1 64 ASP H H 7.601 -7.955 -2.708 1.00 . A A . 64 ASP H 1 1
24 49991 1 1 64 ASP HA H 7.808 -10.754 -1.882 1.00 . A A . 64 ASP HA 1 1
24 49992 1 1 64 ASP HB2 H 9.108 -11.255 -3.903 1.00 . A A . 64 ASP HB2 1 1
24 49993 1 1 64 ASP HB3 H 7.557 -10.580 -4.362 1.00 . A A . 64 ASP HB3 1 1
24 49994 1 1 64 ASP N N 7.329 -8.811 -2.312 1.00 . A A . 64 ASP N 1 1
24 49995 1 1 64 ASP O O 10.581 -10.183 -1.885 1.00 . A A . 64 ASP O 1 1
24 49996 1 1 64 ASP OD1 O 8.564 -8.488 -5.397 1.00 . A A . 64 ASP OD1 1 1
24 49997 1 1 64 ASP OD2 O 10.474 -9.403 -4.882 1.00 . A A . 64 ASP OD2 1 1
24 49998 1 1 65 GLN C C 9.961 -7.854 1.354 1.00 . A A . 65 GLN C 1 1
24 49999 1 1 65 GLN CA C 10.489 -8.041 -0.071 1.00 . A A . 65 GLN CA 1 1
24 50000 1 1 65 GLN CB C 11.071 -6.705 -0.633 1.00 . A A . 65 GLN CB 1 1
24 50001 1 1 65 GLN CD C 9.040 -5.649 -1.824 1.00 . A A . 65 GLN CD 1 1
24 50002 1 1 65 GLN CG C 10.098 -5.510 -0.736 1.00 . A A . 65 GLN CG 1 1
24 50003 1 1 65 GLN H H 8.531 -8.153 -0.771 1.00 . A A . 65 GLN H 1 1
24 50004 1 1 65 GLN HA H 11.261 -8.795 -0.052 1.00 . A A . 65 GLN HA 1 1
24 50005 1 1 65 GLN HB2 H 11.889 -6.399 0.001 1.00 . A A . 65 GLN HB2 1 1
24 50006 1 1 65 GLN HB3 H 11.467 -6.901 -1.618 1.00 . A A . 65 GLN HB3 1 1
24 50007 1 1 65 GLN HE21 H 7.772 -4.577 -0.759 1.00 . A A . 65 GLN HE21 1 1
24 50008 1 1 65 GLN HE22 H 7.198 -5.105 -2.299 1.00 . A A . 65 GLN HE22 1 1
24 50009 1 1 65 GLN HG2 H 9.587 -5.404 0.210 1.00 . A A . 65 GLN HG2 1 1
24 50010 1 1 65 GLN HG3 H 10.674 -4.616 -0.926 1.00 . A A . 65 GLN HG3 1 1
24 50011 1 1 65 GLN N N 9.416 -8.554 -0.880 1.00 . A A . 65 GLN N 1 1
24 50012 1 1 65 GLN NE2 N 7.893 -5.067 -1.610 1.00 . A A . 65 GLN NE2 1 1
24 50013 1 1 65 GLN O O 8.790 -7.488 1.531 1.00 . A A . 65 GLN O 1 1
24 50014 1 1 65 GLN OE1 O 9.257 -6.275 -2.857 1.00 . A A . 65 GLN OE1 1 1
24 50015 1 1 66 PRO C C 9.977 -6.620 4.233 1.00 . A A . 66 PRO C 1 1
24 50016 1 1 66 PRO CA C 10.375 -8.037 3.797 1.00 . A A . 66 PRO CA 1 1
24 50017 1 1 66 PRO CB C 11.601 -8.524 4.583 1.00 . A A . 66 PRO CB 1 1
24 50018 1 1 66 PRO CD C 12.190 -8.593 2.266 1.00 . A A . 66 PRO CD 1 1
24 50019 1 1 66 PRO CG C 12.747 -8.371 3.642 1.00 . A A . 66 PRO CG 1 1
24 50020 1 1 66 PRO HA H 9.545 -8.700 3.982 1.00 . A A . 66 PRO HA 1 1
24 50021 1 1 66 PRO HB2 H 11.728 -7.920 5.469 1.00 . A A . 66 PRO HB2 1 1
24 50022 1 1 66 PRO HB3 H 11.461 -9.556 4.866 1.00 . A A . 66 PRO HB3 1 1
24 50023 1 1 66 PRO HD2 H 12.729 -8.011 1.534 1.00 . A A . 66 PRO HD2 1 1
24 50024 1 1 66 PRO HD3 H 12.216 -9.642 2.013 1.00 . A A . 66 PRO HD3 1 1
24 50025 1 1 66 PRO HG2 H 13.148 -7.373 3.729 1.00 . A A . 66 PRO HG2 1 1
24 50026 1 1 66 PRO HG3 H 13.509 -9.105 3.861 1.00 . A A . 66 PRO HG3 1 1
24 50027 1 1 66 PRO N N 10.793 -8.127 2.386 1.00 . A A . 66 PRO N 1 1
24 50028 1 1 66 PRO O O 9.135 -6.433 5.120 1.00 . A A . 66 PRO O 1 1
24 50029 1 1 67 THR C C 10.193 -3.444 2.697 1.00 . A A . 67 THR C 1 1
24 50030 1 1 67 THR CA C 10.287 -4.269 3.969 1.00 . A A . 67 THR CA 1 1
24 50031 1 1 67 THR CB C 11.352 -3.671 4.919 1.00 . A A . 67 THR CB 1 1
24 50032 1 1 67 THR CG2 C 10.959 -2.266 5.371 1.00 . A A . 67 THR CG2 1 1
24 50033 1 1 67 THR H H 11.258 -5.823 2.956 1.00 . A A . 67 THR H 1 1
24 50034 1 1 67 THR HA H 9.329 -4.252 4.469 1.00 . A A . 67 THR HA 1 1
24 50035 1 1 67 THR HB H 12.299 -3.634 4.403 1.00 . A A . 67 THR HB 1 1
24 50036 1 1 67 THR HG1 H 10.832 -5.237 5.948 1.00 . A A . 67 THR HG1 1 1
24 50037 1 1 67 THR HG21 H 10.866 -1.622 4.508 1.00 . A A . 67 THR HG21 1 1
24 50038 1 1 67 THR HG22 H 11.714 -1.874 6.036 1.00 . A A . 67 THR HG22 1 1
24 50039 1 1 67 THR HG23 H 10.010 -2.304 5.887 1.00 . A A . 67 THR HG23 1 1
24 50040 1 1 67 THR N N 10.589 -5.631 3.648 1.00 . A A . 67 THR N 1 1
24 50041 1 1 67 THR O O 11.135 -3.399 1.914 1.00 . A A . 67 THR O 1 1
24 50042 1 1 67 THR OG1 O 11.470 -4.523 6.078 1.00 . A A . 67 THR OG1 1 1
24 50043 1 1 68 THR C C 8.901 -0.559 1.906 1.00 . A A . 68 THR C 1 1
24 50044 1 1 68 THR CA C 8.842 -1.984 1.365 1.00 . A A . 68 THR CA 1 1
24 50045 1 1 68 THR CB C 7.443 -2.253 0.794 1.00 . A A . 68 THR CB 1 1
24 50046 1 1 68 THR CG2 C 7.264 -1.604 -0.569 1.00 . A A . 68 THR CG2 1 1
24 50047 1 1 68 THR H H 8.316 -2.986 3.113 1.00 . A A . 68 THR H 1 1
24 50048 1 1 68 THR HA H 9.593 -2.149 0.609 1.00 . A A . 68 THR HA 1 1
24 50049 1 1 68 THR HB H 6.727 -1.839 1.485 1.00 . A A . 68 THR HB 1 1
24 50050 1 1 68 THR HG1 H 6.817 -3.977 1.477 1.00 . A A . 68 THR HG1 1 1
24 50051 1 1 68 THR HG21 H 6.267 -1.803 -0.935 1.00 . A A . 68 THR HG21 1 1
24 50052 1 1 68 THR HG22 H 7.991 -2.009 -1.257 1.00 . A A . 68 THR HG22 1 1
24 50053 1 1 68 THR HG23 H 7.409 -0.537 -0.478 1.00 . A A . 68 THR HG23 1 1
24 50054 1 1 68 THR N N 9.061 -2.853 2.484 1.00 . A A . 68 THR N 1 1
24 50055 1 1 68 THR O O 8.119 -0.215 2.805 1.00 . A A . 68 THR O 1 1
24 50056 1 1 68 THR OG1 O 7.250 -3.674 0.671 1.00 . A A . 68 THR OG1 1 1
24 50057 1 1 69 THR C C 9.287 2.571 0.980 1.00 . A A . 69 THR C 1 1
24 50058 1 1 69 THR CA C 9.958 1.568 1.947 1.00 . A A . 69 THR CA 1 1
24 50059 1 1 69 THR CB C 11.473 1.888 2.250 1.00 . A A . 69 THR CB 1 1
24 50060 1 1 69 THR CG2 C 12.300 2.053 0.983 1.00 . A A . 69 THR CG2 1 1
24 50061 1 1 69 THR H H 10.383 -0.045 0.667 1.00 . A A . 69 THR H 1 1
24 50062 1 1 69 THR HA H 9.398 1.587 2.872 1.00 . A A . 69 THR HA 1 1
24 50063 1 1 69 THR HB H 11.868 1.054 2.812 1.00 . A A . 69 THR HB 1 1
24 50064 1 1 69 THR HG1 H 12.544 3.091 3.301 1.00 . A A . 69 THR HG1 1 1
24 50065 1 1 69 THR HG21 H 13.331 2.247 1.239 1.00 . A A . 69 THR HG21 1 1
24 50066 1 1 69 THR HG22 H 11.902 2.890 0.432 1.00 . A A . 69 THR HG22 1 1
24 50067 1 1 69 THR HG23 H 12.237 1.155 0.385 1.00 . A A . 69 THR HG23 1 1
24 50068 1 1 69 THR N N 9.811 0.240 1.422 1.00 . A A . 69 THR N 1 1
24 50069 1 1 69 THR O O 9.462 2.489 -0.257 1.00 . A A . 69 THR O 1 1
24 50070 1 1 69 THR OG1 O 11.613 3.065 3.049 1.00 . A A . 69 THR OG1 1 1
24 50071 1 1 70 ALA C C 7.902 5.815 1.132 1.00 . A A . 70 ALA C 1 1
24 50072 1 1 70 ALA CA C 7.705 4.371 0.706 1.00 . A A . 70 ALA CA 1 1
24 50073 1 1 70 ALA CB C 6.240 3.994 0.787 1.00 . A A . 70 ALA CB 1 1
24 50074 1 1 70 ALA H H 8.370 3.519 2.499 1.00 . A A . 70 ALA H 1 1
24 50075 1 1 70 ALA HA H 8.018 4.257 -0.321 1.00 . A A . 70 ALA HA 1 1
24 50076 1 1 70 ALA HB1 H 5.668 4.622 0.120 1.00 . A A . 70 ALA HB1 1 1
24 50077 1 1 70 ALA HB2 H 5.892 4.136 1.799 1.00 . A A . 70 ALA HB2 1 1
24 50078 1 1 70 ALA HB3 H 6.116 2.959 0.505 1.00 . A A . 70 ALA HB3 1 1
24 50079 1 1 70 ALA N N 8.475 3.461 1.521 1.00 . A A . 70 ALA N 1 1
24 50080 1 1 70 ALA O O 7.606 6.187 2.282 1.00 . A A . 70 ALA O 1 1
24 50081 1 1 71 GLY C C 9.562 8.273 1.594 1.00 . A A . 71 GLY C 1 1
24 50082 1 1 71 GLY CA C 8.619 8.047 0.455 1.00 . A A . 71 GLY CA 1 1
24 50083 1 1 71 GLY H H 8.662 6.251 -0.666 1.00 . A A . 71 GLY H 1 1
24 50084 1 1 71 GLY HA2 H 9.024 8.524 -0.422 1.00 . A A . 71 GLY HA2 1 1
24 50085 1 1 71 GLY HA3 H 7.670 8.503 0.696 1.00 . A A . 71 GLY HA3 1 1
24 50086 1 1 71 GLY N N 8.412 6.629 0.203 1.00 . A A . 71 GLY N 1 1
24 50087 1 1 71 GLY O O 9.311 9.097 2.465 1.00 . A A . 71 GLY O 1 1
24 50088 1 1 72 ARG C C 13.002 7.594 2.264 1.00 . A A . 72 ARG C 1 1
24 50089 1 1 72 ARG CA C 11.548 7.578 2.723 1.00 . A A . 72 ARG CA 1 1
24 50090 1 1 72 ARG CB C 11.245 6.370 3.621 1.00 . A A . 72 ARG CB 1 1
24 50091 1 1 72 ARG CD C 11.630 5.035 5.669 1.00 . A A . 72 ARG CD 1 1
24 50092 1 1 72 ARG CG C 12.030 6.283 4.914 1.00 . A A . 72 ARG CG 1 1
24 50093 1 1 72 ARG CZ C 12.781 3.701 7.405 1.00 . A A . 72 ARG CZ 1 1
24 50094 1 1 72 ARG H H 10.802 6.965 0.822 1.00 . A A . 72 ARG H 1 1
24 50095 1 1 72 ARG HA H 11.363 8.478 3.287 1.00 . A A . 72 ARG HA 1 1
24 50096 1 1 72 ARG HB2 H 10.197 6.403 3.878 1.00 . A A . 72 ARG HB2 1 1
24 50097 1 1 72 ARG HB3 H 11.426 5.473 3.048 1.00 . A A . 72 ARG HB3 1 1
24 50098 1 1 72 ARG HD2 H 10.571 5.085 5.878 1.00 . A A . 72 ARG HD2 1 1
24 50099 1 1 72 ARG HD3 H 11.827 4.179 5.041 1.00 . A A . 72 ARG HD3 1 1
24 50100 1 1 72 ARG HE H 12.450 5.693 7.466 1.00 . A A . 72 ARG HE 1 1
24 50101 1 1 72 ARG HG2 H 13.087 6.248 4.692 1.00 . A A . 72 ARG HG2 1 1
24 50102 1 1 72 ARG HG3 H 11.809 7.146 5.523 1.00 . A A . 72 ARG HG3 1 1
24 50103 1 1 72 ARG HH11 H 12.374 2.605 5.704 1.00 . A A . 72 ARG HH11 1 1
24 50104 1 1 72 ARG HH12 H 13.048 1.725 6.985 1.00 . A A . 72 ARG HH12 1 1
24 50105 1 1 72 ARG HH21 H 13.389 4.416 9.234 1.00 . A A . 72 ARG HH21 1 1
24 50106 1 1 72 ARG HH22 H 13.609 2.742 8.995 1.00 . A A . 72 ARG HH22 1 1
24 50107 1 1 72 ARG N N 10.638 7.540 1.600 1.00 . A A . 72 ARG N 1 1
24 50108 1 1 72 ARG NE N 12.345 4.875 6.930 1.00 . A A . 72 ARG NE 1 1
24 50109 1 1 72 ARG NH1 N 12.726 2.611 6.642 1.00 . A A . 72 ARG NH1 1 1
24 50110 1 1 72 ARG NH2 N 13.300 3.622 8.627 1.00 . A A . 72 ARG NH2 1 1
24 50111 1 1 72 ARG O O 13.864 8.168 2.920 1.00 . A A . 72 ARG O 1 1
24 50112 1 1 73 HIS C C 14.536 7.361 -0.845 1.00 . A A . 73 HIS C 1 1
24 50113 1 1 73 HIS CA C 14.608 6.917 0.600 1.00 . A A . 73 HIS CA 1 1
24 50114 1 1 73 HIS CB C 15.170 5.463 0.652 1.00 . A A . 73 HIS CB 1 1
24 50115 1 1 73 HIS CD2 C 14.482 4.541 2.971 1.00 . A A . 73 HIS CD2 1 1
24 50116 1 1 73 HIS CE1 C 16.425 4.063 3.773 1.00 . A A . 73 HIS CE1 1 1
24 50117 1 1 73 HIS CG C 15.382 4.890 2.029 1.00 . A A . 73 HIS CG 1 1
24 50118 1 1 73 HIS H H 12.553 6.544 0.630 1.00 . A A . 73 HIS H 1 1
24 50119 1 1 73 HIS HA H 15.251 7.574 1.165 1.00 . A A . 73 HIS HA 1 1
24 50120 1 1 73 HIS HB2 H 14.479 4.809 0.140 1.00 . A A . 73 HIS HB2 1 1
24 50121 1 1 73 HIS HB3 H 16.115 5.436 0.129 1.00 . A A . 73 HIS HB3 1 1
24 50122 1 1 73 HIS HD1 H 17.491 4.665 2.119 1.00 . A A . 73 HIS HD1 1 1
24 50123 1 1 73 HIS HD2 H 13.412 4.654 2.885 1.00 . A A . 73 HIS HD2 1 1
24 50124 1 1 73 HIS HE1 H 17.215 3.730 4.429 1.00 . A A . 73 HIS HE1 1 1
24 50125 1 1 73 HIS N N 13.267 6.974 1.149 1.00 . A A . 73 HIS N 1 1
24 50126 1 1 73 HIS ND1 N 16.615 4.578 2.556 1.00 . A A . 73 HIS ND1 1 1
24 50127 1 1 73 HIS NE2 N 15.138 4.019 4.072 1.00 . A A . 73 HIS NE2 1 1
24 50128 1 1 73 HIS O O 13.458 7.360 -1.425 1.00 . A A . 73 HIS O 1 1
24 50129 1 1 74 PRO C C 15.392 6.771 -3.692 1.00 . A A . 74 PRO C 1 1
24 50130 1 1 74 PRO CA C 15.663 8.059 -2.892 1.00 . A A . 74 PRO CA 1 1
24 50131 1 1 74 PRO CB C 17.082 8.588 -3.147 1.00 . A A . 74 PRO CB 1 1
24 50132 1 1 74 PRO CD C 16.936 8.089 -0.811 1.00 . A A . 74 PRO CD 1 1
24 50133 1 1 74 PRO CG C 17.886 8.157 -1.967 1.00 . A A . 74 PRO CG 1 1
24 50134 1 1 74 PRO HA H 14.921 8.796 -3.160 1.00 . A A . 74 PRO HA 1 1
24 50135 1 1 74 PRO HB2 H 17.462 8.156 -4.060 1.00 . A A . 74 PRO HB2 1 1
24 50136 1 1 74 PRO HB3 H 17.058 9.665 -3.236 1.00 . A A . 74 PRO HB3 1 1
24 50137 1 1 74 PRO HD2 H 17.226 7.311 -0.123 1.00 . A A . 74 PRO HD2 1 1
24 50138 1 1 74 PRO HD3 H 16.884 9.043 -0.304 1.00 . A A . 74 PRO HD3 1 1
24 50139 1 1 74 PRO HG2 H 18.315 7.184 -2.156 1.00 . A A . 74 PRO HG2 1 1
24 50140 1 1 74 PRO HG3 H 18.667 8.876 -1.769 1.00 . A A . 74 PRO HG3 1 1
24 50141 1 1 74 PRO N N 15.646 7.775 -1.456 1.00 . A A . 74 PRO N 1 1
24 50142 1 1 74 PRO O O 14.852 6.801 -4.791 1.00 . A A . 74 PRO O 1 1
24 50143 1 1 75 GLU C C 14.225 3.669 -3.160 1.00 . A A . 75 GLU C 1 1
24 50144 1 1 75 GLU CA C 15.515 4.339 -3.674 1.00 . A A . 75 GLU CA 1 1
24 50145 1 1 75 GLU CB C 16.725 3.439 -3.396 1.00 . A A . 75 GLU CB 1 1
24 50146 1 1 75 GLU CD C 18.178 2.257 -1.732 1.00 . A A . 75 GLU CD 1 1
24 50147 1 1 75 GLU CG C 17.031 3.210 -1.924 1.00 . A A . 75 GLU CG 1 1
24 50148 1 1 75 GLU H H 16.115 5.703 -2.186 1.00 . A A . 75 GLU H 1 1
24 50149 1 1 75 GLU HA H 15.431 4.482 -4.741 1.00 . A A . 75 GLU HA 1 1
24 50150 1 1 75 GLU HB2 H 16.537 2.472 -3.839 1.00 . A A . 75 GLU HB2 1 1
24 50151 1 1 75 GLU HB3 H 17.601 3.866 -3.862 1.00 . A A . 75 GLU HB3 1 1
24 50152 1 1 75 GLU HG2 H 17.284 4.156 -1.469 1.00 . A A . 75 GLU HG2 1 1
24 50153 1 1 75 GLU HG3 H 16.153 2.805 -1.445 1.00 . A A . 75 GLU HG3 1 1
24 50154 1 1 75 GLU N N 15.713 5.640 -3.076 1.00 . A A . 75 GLU N 1 1
24 50155 1 1 75 GLU O O 14.141 2.429 -3.124 1.00 . A A . 75 GLU O 1 1
24 50156 1 1 75 GLU OE1 O 17.966 1.030 -1.793 1.00 . A A . 75 GLU OE1 1 1
24 50157 1 1 75 GLU OE2 O 19.315 2.716 -1.514 1.00 . A A . 75 GLU OE2 1 1
24 50158 1 1 76 SER C C 11.347 2.951 -3.329 1.00 . A A . 76 SER C 1 1
24 50159 1 1 76 SER CA C 11.943 3.936 -2.318 1.00 . A A . 76 SER CA 1 1
24 50160 1 1 76 SER CB C 10.935 5.045 -1.989 1.00 . A A . 76 SER CB 1 1
24 50161 1 1 76 SER H H 13.343 5.446 -2.868 1.00 . A A . 76 SER H 1 1
24 50162 1 1 76 SER HA H 12.163 3.383 -1.419 1.00 . A A . 76 SER HA 1 1
24 50163 1 1 76 SER HB2 H 10.777 5.654 -2.867 1.00 . A A . 76 SER HB2 1 1
24 50164 1 1 76 SER HB3 H 9.996 4.597 -1.691 1.00 . A A . 76 SER HB3 1 1
24 50165 1 1 76 SER HG H 11.837 6.630 -1.384 1.00 . A A . 76 SER HG 1 1
24 50166 1 1 76 SER N N 13.221 4.476 -2.795 1.00 . A A . 76 SER N 1 1
24 50167 1 1 76 SER O O 11.382 3.189 -4.550 1.00 . A A . 76 SER O 1 1
24 50168 1 1 76 SER OG O 11.402 5.888 -0.932 1.00 . A A . 76 SER OG 1 1
24 50169 1 1 77 ASP C C 9.100 1.251 -4.387 1.00 . A A . 77 ASP C 1 1
24 50170 1 1 77 ASP CA C 10.284 0.754 -3.598 1.00 . A A . 77 ASP CA 1 1
24 50171 1 1 77 ASP CB C 9.849 -0.395 -2.678 1.00 . A A . 77 ASP CB 1 1
24 50172 1 1 77 ASP CG C 10.987 -0.996 -1.891 1.00 . A A . 77 ASP CG 1 1
24 50173 1 1 77 ASP H H 10.839 1.746 -1.828 1.00 . A A . 77 ASP H 1 1
24 50174 1 1 77 ASP HA H 11.040 0.392 -4.278 1.00 . A A . 77 ASP HA 1 1
24 50175 1 1 77 ASP HB2 H 9.126 -0.013 -1.973 1.00 . A A . 77 ASP HB2 1 1
24 50176 1 1 77 ASP HB3 H 9.385 -1.177 -3.259 1.00 . A A . 77 ASP HB3 1 1
24 50177 1 1 77 ASP N N 10.848 1.846 -2.805 1.00 . A A . 77 ASP N 1 1
24 50178 1 1 77 ASP O O 8.947 0.960 -5.579 1.00 . A A . 77 ASP O 1 1
24 50179 1 1 77 ASP OD1 O 11.318 -0.477 -0.801 1.00 . A A . 77 ASP OD1 1 1
24 50180 1 1 77 ASP OD2 O 11.569 -1.989 -2.337 1.00 . A A . 77 ASP OD2 1 1
24 50181 1 1 78 ILE C C 7.205 4.109 -4.129 1.00 . A A . 78 ILE C 1 1
24 50182 1 1 78 ILE CA C 7.143 2.619 -4.357 1.00 . A A . 78 ILE CA 1 1
24 50183 1 1 78 ILE CB C 5.783 2.074 -3.831 1.00 . A A . 78 ILE CB 1 1
24 50184 1 1 78 ILE CD1 C 4.278 1.978 -1.774 1.00 . A A . 78 ILE CD1 1 1
24 50185 1 1 78 ILE CG1 C 5.640 2.315 -2.324 1.00 . A A . 78 ILE CG1 1 1
24 50186 1 1 78 ILE CG2 C 5.628 0.590 -4.163 1.00 . A A . 78 ILE CG2 1 1
24 50187 1 1 78 ILE H H 8.458 2.210 -2.787 1.00 . A A . 78 ILE H 1 1
24 50188 1 1 78 ILE HA H 7.216 2.429 -5.418 1.00 . A A . 78 ILE HA 1 1
24 50189 1 1 78 ILE HB H 4.995 2.607 -4.346 1.00 . A A . 78 ILE HB 1 1
24 50190 1 1 78 ILE HD11 H 3.541 2.600 -2.262 1.00 . A A . 78 ILE HD11 1 1
24 50191 1 1 78 ILE HD12 H 4.261 2.168 -0.712 1.00 . A A . 78 ILE HD12 1 1
24 50192 1 1 78 ILE HD13 H 4.064 0.937 -1.962 1.00 . A A . 78 ILE HD13 1 1
24 50193 1 1 78 ILE HG12 H 6.364 1.709 -1.799 1.00 . A A . 78 ILE HG12 1 1
24 50194 1 1 78 ILE HG13 H 5.835 3.358 -2.119 1.00 . A A . 78 ILE HG13 1 1
24 50195 1 1 78 ILE HG21 H 6.432 0.034 -3.706 1.00 . A A . 78 ILE HG21 1 1
24 50196 1 1 78 ILE HG22 H 5.657 0.452 -5.234 1.00 . A A . 78 ILE HG22 1 1
24 50197 1 1 78 ILE HG23 H 4.682 0.237 -3.780 1.00 . A A . 78 ILE HG23 1 1
24 50198 1 1 78 ILE N N 8.279 2.012 -3.730 1.00 . A A . 78 ILE N 1 1
24 50199 1 1 78 ILE O O 7.845 4.580 -3.172 1.00 . A A . 78 ILE O 1 1
24 50200 1 1 79 PHE C C 5.179 6.711 -4.417 1.00 . A A . 79 PHE C 1 1
24 50201 1 1 79 PHE CA C 6.531 6.254 -4.892 1.00 . A A . 79 PHE CA 1 1
24 50202 1 1 79 PHE CB C 6.906 6.910 -6.222 1.00 . A A . 79 PHE CB 1 1
24 50203 1 1 79 PHE CD1 C 9.370 7.387 -6.050 1.00 . A A . 79 PHE CD1 1 1
24 50204 1 1 79 PHE CD2 C 8.649 5.717 -7.585 1.00 . A A . 79 PHE CD2 1 1
24 50205 1 1 79 PHE CE1 C 10.681 7.167 -6.419 1.00 . A A . 79 PHE CE1 1 1
24 50206 1 1 79 PHE CE2 C 9.956 5.491 -7.960 1.00 . A A . 79 PHE CE2 1 1
24 50207 1 1 79 PHE CG C 8.337 6.665 -6.630 1.00 . A A . 79 PHE CG 1 1
24 50208 1 1 79 PHE CZ C 10.973 6.219 -7.375 1.00 . A A . 79 PHE CZ 1 1
24 50209 1 1 79 PHE H H 6.041 4.399 -5.683 1.00 . A A . 79 PHE H 1 1
24 50210 1 1 79 PHE HA H 7.262 6.541 -4.148 1.00 . A A . 79 PHE HA 1 1
24 50211 1 1 79 PHE HB2 H 6.265 6.523 -6.999 1.00 . A A . 79 PHE HB2 1 1
24 50212 1 1 79 PHE HB3 H 6.757 7.976 -6.141 1.00 . A A . 79 PHE HB3 1 1
24 50213 1 1 79 PHE HD1 H 9.137 8.131 -5.301 1.00 . A A . 79 PHE HD1 1 1
24 50214 1 1 79 PHE HD2 H 7.854 5.148 -8.043 1.00 . A A . 79 PHE HD2 1 1
24 50215 1 1 79 PHE HE1 H 11.475 7.737 -5.961 1.00 . A A . 79 PHE HE1 1 1
24 50216 1 1 79 PHE HE2 H 10.182 4.744 -8.707 1.00 . A A . 79 PHE HE2 1 1
24 50217 1 1 79 PHE HZ H 11.999 6.044 -7.666 1.00 . A A . 79 PHE HZ 1 1
24 50218 1 1 79 PHE N N 6.564 4.832 -4.975 1.00 . A A . 79 PHE N 1 1
24 50219 1 1 79 PHE O O 4.152 6.183 -4.825 1.00 . A A . 79 PHE O 1 1
24 50220 1 1 80 LEU C C 3.797 9.553 -3.499 1.00 . A A . 80 LEU C 1 1
24 50221 1 1 80 LEU CA C 4.002 8.179 -2.958 1.00 . A A . 80 LEU CA 1 1
24 50222 1 1 80 LEU CB C 4.067 8.195 -1.432 1.00 . A A . 80 LEU CB 1 1
24 50223 1 1 80 LEU CD1 C 4.245 6.991 0.738 1.00 . A A . 80 LEU CD1 1 1
24 50224 1 1 80 LEU CD2 C 2.858 6.016 -1.082 1.00 . A A . 80 LEU CD2 1 1
24 50225 1 1 80 LEU CG C 4.109 6.826 -0.755 1.00 . A A . 80 LEU CG 1 1
24 50226 1 1 80 LEU H H 6.046 8.032 -3.279 1.00 . A A . 80 LEU H 1 1
24 50227 1 1 80 LEU HA H 3.179 7.557 -3.268 1.00 . A A . 80 LEU HA 1 1
24 50228 1 1 80 LEU HB2 H 4.955 8.739 -1.142 1.00 . A A . 80 LEU HB2 1 1
24 50229 1 1 80 LEU HB3 H 3.202 8.726 -1.062 1.00 . A A . 80 LEU HB3 1 1
24 50230 1 1 80 LEU HD11 H 4.260 6.019 1.209 1.00 . A A . 80 LEU HD11 1 1
24 50231 1 1 80 LEU HD12 H 3.410 7.563 1.117 1.00 . A A . 80 LEU HD12 1 1
24 50232 1 1 80 LEU HD13 H 5.167 7.508 0.957 1.00 . A A . 80 LEU HD13 1 1
24 50233 1 1 80 LEU HD21 H 2.811 5.825 -2.143 1.00 . A A . 80 LEU HD21 1 1
24 50234 1 1 80 LEU HD22 H 1.983 6.565 -0.768 1.00 . A A . 80 LEU HD22 1 1
24 50235 1 1 80 LEU HD23 H 2.896 5.075 -0.552 1.00 . A A . 80 LEU HD23 1 1
24 50236 1 1 80 LEU HG H 4.967 6.286 -1.125 1.00 . A A . 80 LEU HG 1 1
24 50237 1 1 80 LEU N N 5.190 7.640 -3.523 1.00 . A A . 80 LEU N 1 1
24 50238 1 1 80 LEU O O 4.682 10.084 -4.183 1.00 . A A . 80 LEU O 1 1
24 50239 1 1 81 ASP C C 3.260 12.452 -3.076 1.00 . A A . 81 ASP C 1 1
24 50240 1 1 81 ASP CA C 2.343 11.437 -3.691 1.00 . A A . 81 ASP CA 1 1
24 50241 1 1 81 ASP CB C 0.893 11.798 -3.458 1.00 . A A . 81 ASP CB 1 1
24 50242 1 1 81 ASP CG C 0.618 13.239 -3.809 1.00 . A A . 81 ASP CG 1 1
24 50243 1 1 81 ASP H H 2.020 9.684 -2.623 1.00 . A A . 81 ASP H 1 1
24 50244 1 1 81 ASP HA H 2.531 11.420 -4.754 1.00 . A A . 81 ASP HA 1 1
24 50245 1 1 81 ASP HB2 H 0.268 11.167 -4.073 1.00 . A A . 81 ASP HB2 1 1
24 50246 1 1 81 ASP HB3 H 0.648 11.642 -2.419 1.00 . A A . 81 ASP HB3 1 1
24 50247 1 1 81 ASP N N 2.661 10.128 -3.210 1.00 . A A . 81 ASP N 1 1
24 50248 1 1 81 ASP O O 3.360 12.584 -1.866 1.00 . A A . 81 ASP O 1 1
24 50249 1 1 81 ASP OD1 O 0.420 13.548 -4.989 1.00 . A A . 81 ASP OD1 1 1
24 50250 1 1 81 ASP OD2 O 0.615 14.085 -2.901 1.00 . A A . 81 ASP OD2 1 1
24 50251 1 1 82 ASP C C 4.438 15.327 -2.834 1.00 . A A . 82 ASP C 1 1
24 50252 1 1 82 ASP CA C 4.952 14.107 -3.564 1.00 . A A . 82 ASP CA 1 1
24 50253 1 1 82 ASP CB C 5.776 14.534 -4.764 1.00 . A A . 82 ASP CB 1 1
24 50254 1 1 82 ASP CG C 6.661 13.436 -5.279 1.00 . A A . 82 ASP CG 1 1
24 50255 1 1 82 ASP H H 3.681 12.945 -4.860 1.00 . A A . 82 ASP H 1 1
24 50256 1 1 82 ASP HA H 5.615 13.581 -2.895 1.00 . A A . 82 ASP HA 1 1
24 50257 1 1 82 ASP HB2 H 5.102 14.836 -5.551 1.00 . A A . 82 ASP HB2 1 1
24 50258 1 1 82 ASP HB3 H 6.387 15.375 -4.478 1.00 . A A . 82 ASP HB3 1 1
24 50259 1 1 82 ASP N N 3.919 13.138 -3.929 1.00 . A A . 82 ASP N 1 1
24 50260 1 1 82 ASP O O 5.214 16.043 -2.202 1.00 . A A . 82 ASP O 1 1
24 50261 1 1 82 ASP OD1 O 7.737 13.196 -4.689 1.00 . A A . 82 ASP OD1 1 1
24 50262 1 1 82 ASP OD2 O 6.311 12.775 -6.268 1.00 . A A . 82 ASP OD2 1 1
24 50263 1 1 83 VAL C C 2.184 16.341 -0.805 1.00 . A A . 83 VAL C 1 1
24 50264 1 1 83 VAL CA C 2.598 16.726 -2.229 1.00 . A A . 83 VAL CA 1 1
24 50265 1 1 83 VAL CB C 1.381 17.294 -3.016 1.00 . A A . 83 VAL CB 1 1
24 50266 1 1 83 VAL CG1 C 0.862 18.581 -2.389 1.00 . A A . 83 VAL CG1 1 1
24 50267 1 1 83 VAL CG2 C 1.746 17.525 -4.477 1.00 . A A . 83 VAL CG2 1 1
24 50268 1 1 83 VAL H H 2.549 14.958 -3.364 1.00 . A A . 83 VAL H 1 1
24 50269 1 1 83 VAL HA H 3.370 17.481 -2.173 1.00 . A A . 83 VAL HA 1 1
24 50270 1 1 83 VAL HB H 0.588 16.560 -2.980 1.00 . A A . 83 VAL HB 1 1
24 50271 1 1 83 VAL HG11 H 0.033 18.956 -2.969 1.00 . A A . 83 VAL HG11 1 1
24 50272 1 1 83 VAL HG12 H 1.651 19.318 -2.375 1.00 . A A . 83 VAL HG12 1 1
24 50273 1 1 83 VAL HG13 H 0.534 18.385 -1.378 1.00 . A A . 83 VAL HG13 1 1
24 50274 1 1 83 VAL HG21 H 0.897 17.933 -5.006 1.00 . A A . 83 VAL HG21 1 1
24 50275 1 1 83 VAL HG22 H 2.038 16.586 -4.925 1.00 . A A . 83 VAL HG22 1 1
24 50276 1 1 83 VAL HG23 H 2.572 18.219 -4.529 1.00 . A A . 83 VAL HG23 1 1
24 50277 1 1 83 VAL N N 3.158 15.569 -2.890 1.00 . A A . 83 VAL N 1 1
24 50278 1 1 83 VAL O O 2.127 17.175 0.105 1.00 . A A . 83 VAL O 1 1
24 50279 1 1 84 THR C C 2.640 13.864 1.420 1.00 . A A . 84 THR C 1 1
24 50280 1 1 84 THR CA C 1.515 14.587 0.678 1.00 . A A . 84 THR CA 1 1
24 50281 1 1 84 THR CB C 0.251 13.712 0.578 1.00 . A A . 84 THR CB 1 1
24 50282 1 1 84 THR CG2 C -0.990 14.578 0.392 1.00 . A A . 84 THR CG2 1 1
24 50283 1 1 84 THR H H 1.982 14.456 -1.374 1.00 . A A . 84 THR H 1 1
24 50284 1 1 84 THR HA H 1.264 15.458 1.264 1.00 . A A . 84 THR HA 1 1
24 50285 1 1 84 THR HB H 0.152 13.146 1.493 1.00 . A A . 84 THR HB 1 1
24 50286 1 1 84 THR HG1 H 0.406 13.331 -1.339 1.00 . A A . 84 THR HG1 1 1
24 50287 1 1 84 THR HG21 H -0.883 15.159 -0.512 1.00 . A A . 84 THR HG21 1 1
24 50288 1 1 84 THR HG22 H -1.102 15.243 1.236 1.00 . A A . 84 THR HG22 1 1
24 50289 1 1 84 THR HG23 H -1.861 13.946 0.312 1.00 . A A . 84 THR HG23 1 1
24 50290 1 1 84 THR N N 1.923 15.078 -0.614 1.00 . A A . 84 THR N 1 1
24 50291 1 1 84 THR O O 2.486 13.499 2.583 1.00 . A A . 84 THR O 1 1
24 50292 1 1 84 THR OG1 O 0.378 12.807 -0.522 1.00 . A A . 84 THR OG1 1 1
24 50293 1 1 85 VAL C C 5.608 14.090 2.313 1.00 . A A . 85 VAL C 1 1
24 50294 1 1 85 VAL CA C 4.910 13.067 1.406 1.00 . A A . 85 VAL CA 1 1
24 50295 1 1 85 VAL CB C 5.910 12.435 0.350 1.00 . A A . 85 VAL CB 1 1
24 50296 1 1 85 VAL CG1 C 6.640 13.480 -0.485 1.00 . A A . 85 VAL CG1 1 1
24 50297 1 1 85 VAL CG2 C 6.895 11.485 1.015 1.00 . A A . 85 VAL CG2 1 1
24 50298 1 1 85 VAL H H 3.854 14.035 -0.150 1.00 . A A . 85 VAL H 1 1
24 50299 1 1 85 VAL HA H 4.504 12.287 2.036 1.00 . A A . 85 VAL HA 1 1
24 50300 1 1 85 VAL HB H 5.321 11.866 -0.357 1.00 . A A . 85 VAL HB 1 1
24 50301 1 1 85 VAL HG11 H 7.247 14.093 0.164 1.00 . A A . 85 VAL HG11 1 1
24 50302 1 1 85 VAL HG12 H 5.917 14.109 -0.981 1.00 . A A . 85 VAL HG12 1 1
24 50303 1 1 85 VAL HG13 H 7.272 12.990 -1.213 1.00 . A A . 85 VAL HG13 1 1
24 50304 1 1 85 VAL HG21 H 6.361 10.662 1.464 1.00 . A A . 85 VAL HG21 1 1
24 50305 1 1 85 VAL HG22 H 7.453 12.013 1.773 1.00 . A A . 85 VAL HG22 1 1
24 50306 1 1 85 VAL HG23 H 7.581 11.106 0.272 1.00 . A A . 85 VAL HG23 1 1
24 50307 1 1 85 VAL N N 3.790 13.722 0.776 1.00 . A A . 85 VAL N 1 1
24 50308 1 1 85 VAL O O 5.984 15.187 1.879 1.00 . A A . 85 VAL O 1 1
24 50309 1 1 86 SER C C 7.534 14.186 5.172 1.00 . A A . 86 SER C 1 1
24 50310 1 1 86 SER CA C 6.232 14.701 4.547 1.00 . A A . 86 SER CA 1 1
24 50311 1 1 86 SER CB C 5.157 14.929 5.614 1.00 . A A . 86 SER CB 1 1
24 50312 1 1 86 SER H H 5.356 12.914 3.892 1.00 . A A . 86 SER H 1 1
24 50313 1 1 86 SER HA H 6.421 15.642 4.058 1.00 . A A . 86 SER HA 1 1
24 50314 1 1 86 SER HB2 H 5.572 15.493 6.436 1.00 . A A . 86 SER HB2 1 1
24 50315 1 1 86 SER HB3 H 4.331 15.475 5.182 1.00 . A A . 86 SER HB3 1 1
24 50316 1 1 86 SER HG H 5.357 13.341 6.700 1.00 . A A . 86 SER HG 1 1
24 50317 1 1 86 SER N N 5.694 13.779 3.573 1.00 . A A . 86 SER N 1 1
24 50318 1 1 86 SER O O 7.716 14.279 6.394 1.00 . A A . 86 SER O 1 1
24 50319 1 1 86 SER OG O 4.678 13.687 6.111 1.00 . A A . 86 SER OG 1 1
24 50320 1 1 87 ARG C C 9.579 11.840 5.504 1.00 . A A . 87 ARG C 1 1
24 50321 1 1 87 ARG CA C 9.767 13.128 4.733 1.00 . A A . 87 ARG CA 1 1
24 50322 1 1 87 ARG CB C 10.574 14.096 5.614 1.00 . A A . 87 ARG CB 1 1
24 50323 1 1 87 ARG CD C 11.623 16.291 5.989 1.00 . A A . 87 ARG CD 1 1
24 50324 1 1 87 ARG CG C 10.960 15.397 4.974 1.00 . A A . 87 ARG CG 1 1
24 50325 1 1 87 ARG CZ C 11.875 18.748 5.963 1.00 . A A . 87 ARG CZ 1 1
24 50326 1 1 87 ARG H H 8.245 13.706 3.354 1.00 . A A . 87 ARG H 1 1
24 50327 1 1 87 ARG HA H 10.332 12.915 3.838 1.00 . A A . 87 ARG HA 1 1
24 50328 1 1 87 ARG HB2 H 9.981 14.329 6.485 1.00 . A A . 87 ARG HB2 1 1
24 50329 1 1 87 ARG HB3 H 11.472 13.592 5.938 1.00 . A A . 87 ARG HB3 1 1
24 50330 1 1 87 ARG HD2 H 10.913 16.491 6.776 1.00 . A A . 87 ARG HD2 1 1
24 50331 1 1 87 ARG HD3 H 12.480 15.782 6.403 1.00 . A A . 87 ARG HD3 1 1
24 50332 1 1 87 ARG HE H 12.524 17.471 4.550 1.00 . A A . 87 ARG HE 1 1
24 50333 1 1 87 ARG HG2 H 11.648 15.208 4.164 1.00 . A A . 87 ARG HG2 1 1
24 50334 1 1 87 ARG HG3 H 10.072 15.886 4.605 1.00 . A A . 87 ARG HG3 1 1
24 50335 1 1 87 ARG HH11 H 10.777 18.084 7.572 1.00 . A A . 87 ARG HH11 1 1
24 50336 1 1 87 ARG HH12 H 11.032 19.758 7.547 1.00 . A A . 87 ARG HH12 1 1
24 50337 1 1 87 ARG HH21 H 12.887 19.735 4.507 1.00 . A A . 87 ARG HH21 1 1
24 50338 1 1 87 ARG HH22 H 12.268 20.751 5.727 1.00 . A A . 87 ARG HH22 1 1
24 50339 1 1 87 ARG N N 8.456 13.691 4.311 1.00 . A A . 87 ARG N 1 1
24 50340 1 1 87 ARG NE N 12.049 17.553 5.408 1.00 . A A . 87 ARG NE 1 1
24 50341 1 1 87 ARG NH1 N 11.185 18.872 7.100 1.00 . A A . 87 ARG NH1 1 1
24 50342 1 1 87 ARG NH2 N 12.376 19.819 5.368 1.00 . A A . 87 ARG NH2 1 1
24 50343 1 1 87 ARG O O 9.120 11.874 6.646 1.00 . A A . 87 ARG O 1 1
24 50344 1 1 88 ARG C C 8.390 9.080 5.789 1.00 . A A . 88 ARG C 1 1
24 50345 1 1 88 ARG CA C 9.838 9.380 5.503 1.00 . A A . 88 ARG CA 1 1
24 50346 1 1 88 ARG CB C 10.692 9.298 6.788 1.00 . A A . 88 ARG CB 1 1
24 50347 1 1 88 ARG CD C 12.907 9.768 7.866 1.00 . A A . 88 ARG CD 1 1
24 50348 1 1 88 ARG CG C 12.135 9.712 6.573 1.00 . A A . 88 ARG CG 1 1
24 50349 1 1 88 ARG CZ C 15.236 10.220 8.576 1.00 . A A . 88 ARG CZ 1 1
24 50350 1 1 88 ARG H H 10.247 10.759 3.951 1.00 . A A . 88 ARG H 1 1
24 50351 1 1 88 ARG HA H 10.184 8.648 4.790 1.00 . A A . 88 ARG HA 1 1
24 50352 1 1 88 ARG HB2 H 10.262 9.953 7.531 1.00 . A A . 88 ARG HB2 1 1
24 50353 1 1 88 ARG HB3 H 10.675 8.282 7.154 1.00 . A A . 88 ARG HB3 1 1
24 50354 1 1 88 ARG HD2 H 12.424 10.457 8.542 1.00 . A A . 88 ARG HD2 1 1
24 50355 1 1 88 ARG HD3 H 12.934 8.783 8.303 1.00 . A A . 88 ARG HD3 1 1
24 50356 1 1 88 ARG HE H 14.452 10.538 6.738 1.00 . A A . 88 ARG HE 1 1
24 50357 1 1 88 ARG HG2 H 12.612 9.002 5.914 1.00 . A A . 88 ARG HG2 1 1
24 50358 1 1 88 ARG HG3 H 12.148 10.687 6.108 1.00 . A A . 88 ARG HG3 1 1
24 50359 1 1 88 ARG HH11 H 14.121 9.312 10.042 1.00 . A A . 88 ARG HH11 1 1
24 50360 1 1 88 ARG HH12 H 15.706 9.709 10.513 1.00 . A A . 88 ARG HH12 1 1
24 50361 1 1 88 ARG HH21 H 16.618 11.088 7.361 1.00 . A A . 88 ARG HH21 1 1
24 50362 1 1 88 ARG HH22 H 17.188 10.750 8.926 1.00 . A A . 88 ARG HH22 1 1
24 50363 1 1 88 ARG N N 9.933 10.710 4.878 1.00 . A A . 88 ARG N 1 1
24 50364 1 1 88 ARG NE N 14.278 10.212 7.650 1.00 . A A . 88 ARG NE 1 1
24 50365 1 1 88 ARG NH1 N 15.007 9.711 9.792 1.00 . A A . 88 ARG NH1 1 1
24 50366 1 1 88 ARG NH2 N 16.427 10.717 8.274 1.00 . A A . 88 ARG NH2 1 1
24 50367 1 1 88 ARG O O 7.920 9.257 6.899 1.00 . A A . 88 ARG O 1 1
24 50368 1 1 89 HIS C C 5.832 7.190 5.516 1.00 . A A . 89 HIS C 1 1
24 50369 1 1 89 HIS CA C 6.256 8.560 4.956 1.00 . A A . 89 HIS CA 1 1
24 50370 1 1 89 HIS CB C 5.484 8.958 3.694 1.00 . A A . 89 HIS CB 1 1
24 50371 1 1 89 HIS CD2 C 3.070 8.135 3.856 1.00 . A A . 89 HIS CD2 1 1
24 50372 1 1 89 HIS CE1 C 2.185 9.962 4.591 1.00 . A A . 89 HIS CE1 1 1
24 50373 1 1 89 HIS CG C 4.017 9.077 3.934 1.00 . A A . 89 HIS CG 1 1
24 50374 1 1 89 HIS H H 8.076 8.544 3.896 1.00 . A A . 89 HIS H 1 1
24 50375 1 1 89 HIS HA H 6.008 9.278 5.725 1.00 . A A . 89 HIS HA 1 1
24 50376 1 1 89 HIS HB2 H 5.848 9.914 3.351 1.00 . A A . 89 HIS HB2 1 1
24 50377 1 1 89 HIS HB3 H 5.644 8.216 2.926 1.00 . A A . 89 HIS HB3 1 1
24 50378 1 1 89 HIS HD2 H 3.202 7.118 3.516 1.00 . A A . 89 HIS HD2 1 1
24 50379 1 1 89 HIS HE1 H 1.460 10.671 4.961 1.00 . A A . 89 HIS HE1 1 1
24 50380 1 1 89 HIS HE2 H 1.389 8.127 4.912 1.00 . A A . 89 HIS HE2 1 1
24 50381 1 1 89 HIS N N 7.667 8.701 4.777 1.00 . A A . 89 HIS N 1 1
24 50382 1 1 89 HIS ND1 N 3.462 10.243 4.389 1.00 . A A . 89 HIS ND1 1 1
24 50383 1 1 89 HIS NE2 N 1.911 8.691 4.288 1.00 . A A . 89 HIS NE2 1 1
24 50384 1 1 89 HIS O O 5.386 7.107 6.657 1.00 . A A . 89 HIS O 1 1
24 50385 1 1 90 ALA C C 6.389 3.688 5.029 1.00 . A A . 90 ALA C 1 1
24 50386 1 1 90 ALA CA C 5.459 4.859 5.243 1.00 . A A . 90 ALA CA 1 1
24 50387 1 1 90 ALA CB C 4.103 4.577 4.605 1.00 . A A . 90 ALA CB 1 1
24 50388 1 1 90 ALA H H 6.485 6.147 3.917 1.00 . A A . 90 ALA H 1 1
24 50389 1 1 90 ALA HA H 5.292 4.963 6.305 1.00 . A A . 90 ALA HA 1 1
24 50390 1 1 90 ALA HB1 H 3.439 5.408 4.794 1.00 . A A . 90 ALA HB1 1 1
24 50391 1 1 90 ALA HB2 H 3.682 3.676 5.028 1.00 . A A . 90 ALA HB2 1 1
24 50392 1 1 90 ALA HB3 H 4.222 4.449 3.539 1.00 . A A . 90 ALA HB3 1 1
24 50393 1 1 90 ALA N N 5.996 6.122 4.768 1.00 . A A . 90 ALA N 1 1
24 50394 1 1 90 ALA O O 7.278 3.709 4.159 1.00 . A A . 90 ALA O 1 1
24 50395 1 1 91 GLU C C 5.843 0.320 5.701 1.00 . A A . 91 GLU C 1 1
24 50396 1 1 91 GLU CA C 6.875 1.427 5.754 1.00 . A A . 91 GLU CA 1 1
24 50397 1 1 91 GLU CB C 7.737 1.189 6.996 1.00 . A A . 91 GLU CB 1 1
24 50398 1 1 91 GLU CD C 9.621 1.845 8.481 1.00 . A A . 91 GLU CD 1 1
24 50399 1 1 91 GLU CG C 8.879 2.157 7.208 1.00 . A A . 91 GLU CG 1 1
24 50400 1 1 91 GLU H H 5.508 2.767 6.552 1.00 . A A . 91 GLU H 1 1
24 50401 1 1 91 GLU HA H 7.500 1.413 4.874 1.00 . A A . 91 GLU HA 1 1
24 50402 1 1 91 GLU HB2 H 7.098 1.245 7.865 1.00 . A A . 91 GLU HB2 1 1
24 50403 1 1 91 GLU HB3 H 8.144 0.189 6.936 1.00 . A A . 91 GLU HB3 1 1
24 50404 1 1 91 GLU HG2 H 9.562 2.085 6.375 1.00 . A A . 91 GLU HG2 1 1
24 50405 1 1 91 GLU HG3 H 8.483 3.160 7.271 1.00 . A A . 91 GLU HG3 1 1
24 50406 1 1 91 GLU N N 6.182 2.678 5.839 1.00 . A A . 91 GLU N 1 1
24 50407 1 1 91 GLU O O 4.947 0.250 6.553 1.00 . A A . 91 GLU O 1 1
24 50408 1 1 91 GLU OE1 O 10.312 0.803 8.541 1.00 . A A . 91 GLU OE1 1 1
24 50409 1 1 91 GLU OE2 O 9.523 2.614 9.445 1.00 . A A . 91 GLU OE2 1 1
24 50410 1 1 92 PHE C C 5.940 -2.857 4.991 1.00 . A A . 92 PHE C 1 1
24 50411 1 1 92 PHE CA C 5.087 -1.674 4.666 1.00 . A A . 92 PHE CA 1 1
24 50412 1 1 92 PHE CB C 4.443 -1.818 3.276 1.00 . A A . 92 PHE CB 1 1
24 50413 1 1 92 PHE CD1 C 4.212 0.476 2.258 1.00 . A A . 92 PHE CD1 1 1
24 50414 1 1 92 PHE CD2 C 2.254 -0.613 3.071 1.00 . A A . 92 PHE CD2 1 1
24 50415 1 1 92 PHE CE1 C 3.456 1.567 1.885 1.00 . A A . 92 PHE CE1 1 1
24 50416 1 1 92 PHE CE2 C 1.493 0.476 2.698 1.00 . A A . 92 PHE CE2 1 1
24 50417 1 1 92 PHE CG C 3.618 -0.628 2.858 1.00 . A A . 92 PHE CG 1 1
24 50418 1 1 92 PHE CZ C 2.095 1.568 2.105 1.00 . A A . 92 PHE CZ 1 1
24 50419 1 1 92 PHE H H 6.646 -0.395 4.053 1.00 . A A . 92 PHE H 1 1
24 50420 1 1 92 PHE HA H 4.325 -1.568 5.424 1.00 . A A . 92 PHE HA 1 1
24 50421 1 1 92 PHE HB2 H 5.207 -1.977 2.534 1.00 . A A . 92 PHE HB2 1 1
24 50422 1 1 92 PHE HB3 H 3.795 -2.682 3.286 1.00 . A A . 92 PHE HB3 1 1
24 50423 1 1 92 PHE HD1 H 5.277 0.475 2.086 1.00 . A A . 92 PHE HD1 1 1
24 50424 1 1 92 PHE HD2 H 1.781 -1.466 3.534 1.00 . A A . 92 PHE HD2 1 1
24 50425 1 1 92 PHE HE1 H 3.928 2.420 1.424 1.00 . A A . 92 PHE HE1 1 1
24 50426 1 1 92 PHE HE2 H 0.427 0.475 2.871 1.00 . A A . 92 PHE HE2 1 1
24 50427 1 1 92 PHE HZ H 1.501 2.421 1.814 1.00 . A A . 92 PHE HZ 1 1
24 50428 1 1 92 PHE N N 5.952 -0.528 4.736 1.00 . A A . 92 PHE N 1 1
24 50429 1 1 92 PHE O O 6.876 -3.190 4.239 1.00 . A A . 92 PHE O 1 1
24 50430 1 1 93 ARG C C 5.788 -5.819 6.648 1.00 . A A . 93 ARG C 1 1
24 50431 1 1 93 ARG CA C 6.521 -4.519 6.574 1.00 . A A . 93 ARG CA 1 1
24 50432 1 1 93 ARG CB C 7.050 -4.215 7.983 1.00 . A A . 93 ARG CB 1 1
24 50433 1 1 93 ARG CD C 8.310 -2.796 9.585 1.00 . A A . 93 ARG CD 1 1
24 50434 1 1 93 ARG CG C 7.888 -2.959 8.133 1.00 . A A . 93 ARG CG 1 1
24 50435 1 1 93 ARG CZ C 9.730 -1.306 10.981 1.00 . A A . 93 ARG CZ 1 1
24 50436 1 1 93 ARG H H 4.878 -3.238 6.639 1.00 . A A . 93 ARG H 1 1
24 50437 1 1 93 ARG HA H 7.373 -4.609 5.919 1.00 . A A . 93 ARG HA 1 1
24 50438 1 1 93 ARG HB2 H 6.205 -4.120 8.649 1.00 . A A . 93 ARG HB2 1 1
24 50439 1 1 93 ARG HB3 H 7.641 -5.058 8.310 1.00 . A A . 93 ARG HB3 1 1
24 50440 1 1 93 ARG HD2 H 7.421 -2.717 10.194 1.00 . A A . 93 ARG HD2 1 1
24 50441 1 1 93 ARG HD3 H 8.865 -3.672 9.885 1.00 . A A . 93 ARG HD3 1 1
24 50442 1 1 93 ARG HE H 9.246 -0.985 9.061 1.00 . A A . 93 ARG HE 1 1
24 50443 1 1 93 ARG HG2 H 8.766 -3.045 7.510 1.00 . A A . 93 ARG HG2 1 1
24 50444 1 1 93 ARG HG3 H 7.304 -2.100 7.836 1.00 . A A . 93 ARG HG3 1 1
24 50445 1 1 93 ARG HH11 H 9.098 -2.990 11.995 1.00 . A A . 93 ARG HH11 1 1
24 50446 1 1 93 ARG HH12 H 10.061 -1.950 12.921 1.00 . A A . 93 ARG HH12 1 1
24 50447 1 1 93 ARG HH21 H 10.459 0.433 10.270 1.00 . A A . 93 ARG HH21 1 1
24 50448 1 1 93 ARG HH22 H 10.907 0.127 11.891 1.00 . A A . 93 ARG HH22 1 1
24 50449 1 1 93 ARG N N 5.675 -3.465 6.104 1.00 . A A . 93 ARG N 1 1
24 50450 1 1 93 ARG NE N 9.134 -1.610 9.817 1.00 . A A . 93 ARG NE 1 1
24 50451 1 1 93 ARG NH1 N 9.622 -2.135 12.035 1.00 . A A . 93 ARG NH1 1 1
24 50452 1 1 93 ARG NH2 N 10.412 -0.177 11.076 1.00 . A A . 93 ARG NH2 1 1
24 50453 1 1 93 ARG O O 4.600 -5.875 6.982 1.00 . A A . 93 ARG O 1 1
24 50454 1 1 94 ILE C C 6.989 -8.686 7.639 1.00 . A A . 94 ILE C 1 1
24 50455 1 1 94 ILE CA C 6.007 -8.143 6.634 1.00 . A A . 94 ILE CA 1 1
24 50456 1 1 94 ILE CB C 5.793 -9.051 5.339 1.00 . A A . 94 ILE CB 1 1
24 50457 1 1 94 ILE CD1 C 7.915 -10.457 4.939 1.00 . A A . 94 ILE CD1 1 1
24 50458 1 1 94 ILE CG1 C 7.061 -9.282 4.490 1.00 . A A . 94 ILE CG1 1 1
24 50459 1 1 94 ILE CG2 C 4.682 -8.493 4.463 1.00 . A A . 94 ILE CG2 1 1
24 50460 1 1 94 ILE H H 7.370 -6.750 5.944 1.00 . A A . 94 ILE H 1 1
24 50461 1 1 94 ILE HA H 5.071 -7.998 7.157 1.00 . A A . 94 ILE HA 1 1
24 50462 1 1 94 ILE HB H 5.429 -10.001 5.703 1.00 . A A . 94 ILE HB 1 1
24 50463 1 1 94 ILE HD11 H 8.218 -10.305 5.965 1.00 . A A . 94 ILE HD11 1 1
24 50464 1 1 94 ILE HD12 H 8.791 -10.532 4.313 1.00 . A A . 94 ILE HD12 1 1
24 50465 1 1 94 ILE HD13 H 7.339 -11.367 4.865 1.00 . A A . 94 ILE HD13 1 1
24 50466 1 1 94 ILE HG12 H 6.773 -9.458 3.465 1.00 . A A . 94 ILE HG12 1 1
24 50467 1 1 94 ILE HG13 H 7.661 -8.387 4.540 1.00 . A A . 94 ILE HG13 1 1
24 50468 1 1 94 ILE HG21 H 4.935 -7.488 4.162 1.00 . A A . 94 ILE HG21 1 1
24 50469 1 1 94 ILE HG22 H 3.755 -8.481 5.017 1.00 . A A . 94 ILE HG22 1 1
24 50470 1 1 94 ILE HG23 H 4.570 -9.110 3.584 1.00 . A A . 94 ILE HG23 1 1
24 50471 1 1 94 ILE N N 6.482 -6.848 6.355 1.00 . A A . 94 ILE N 1 1
24 50472 1 1 94 ILE O O 8.194 -8.733 7.387 1.00 . A A . 94 ILE O 1 1
24 50473 1 1 95 ASN C C 7.209 -10.773 10.127 1.00 . A A . 95 ASN C 1 1
24 50474 1 1 95 ASN CA C 7.397 -9.322 9.866 1.00 . A A . 95 ASN CA 1 1
24 50475 1 1 95 ASN CB C 7.101 -8.443 11.111 1.00 . A A . 95 ASN CB 1 1
24 50476 1 1 95 ASN CG C 8.124 -8.514 12.237 1.00 . A A . 95 ASN CG 1 1
24 50477 1 1 95 ASN H H 5.562 -8.953 9.018 1.00 . A A . 95 ASN H 1 1
24 50478 1 1 95 ASN HA H 8.413 -9.157 9.552 1.00 . A A . 95 ASN HA 1 1
24 50479 1 1 95 ASN HB2 H 7.044 -7.412 10.795 1.00 . A A . 95 ASN HB2 1 1
24 50480 1 1 95 ASN HB3 H 6.137 -8.731 11.506 1.00 . A A . 95 ASN HB3 1 1
24 50481 1 1 95 ASN HD21 H 7.717 -6.649 12.718 1.00 . A A . 95 ASN HD21 1 1
24 50482 1 1 95 ASN HD22 H 8.907 -7.415 13.686 1.00 . A A . 95 ASN HD22 1 1
24 50483 1 1 95 ASN N N 6.520 -8.955 8.810 1.00 . A A . 95 ASN N 1 1
24 50484 1 1 95 ASN ND2 N 8.266 -7.431 12.946 1.00 . A A . 95 ASN ND2 1 1
24 50485 1 1 95 ASN O O 6.108 -11.295 9.944 1.00 . A A . 95 ASN O 1 1
24 50486 1 1 95 ASN OD1 O 8.779 -9.524 12.462 1.00 . A A . 95 ASN OD1 1 1
24 50487 1 1 96 GLU C C 7.232 -13.169 11.892 1.00 . A A . 96 GLU C 1 1
24 50488 1 1 96 GLU CA C 8.264 -12.860 10.794 1.00 . A A . 96 GLU CA 1 1
24 50489 1 1 96 GLU CB C 9.673 -13.324 11.176 1.00 . A A . 96 GLU CB 1 1
24 50490 1 1 96 GLU CD C 11.721 -12.924 12.564 1.00 . A A . 96 GLU CD 1 1
24 50491 1 1 96 GLU CG C 10.310 -12.511 12.288 1.00 . A A . 96 GLU CG 1 1
24 50492 1 1 96 GLU H H 9.133 -10.961 10.527 1.00 . A A . 96 GLU H 1 1
24 50493 1 1 96 GLU HA H 7.955 -13.375 9.898 1.00 . A A . 96 GLU HA 1 1
24 50494 1 1 96 GLU HB2 H 9.623 -14.352 11.496 1.00 . A A . 96 GLU HB2 1 1
24 50495 1 1 96 GLU HB3 H 10.305 -13.262 10.303 1.00 . A A . 96 GLU HB3 1 1
24 50496 1 1 96 GLU HG2 H 10.306 -11.470 12.002 1.00 . A A . 96 GLU HG2 1 1
24 50497 1 1 96 GLU HG3 H 9.727 -12.636 13.188 1.00 . A A . 96 GLU HG3 1 1
24 50498 1 1 96 GLU N N 8.281 -11.442 10.477 1.00 . A A . 96 GLU N 1 1
24 50499 1 1 96 GLU O O 6.694 -14.273 11.960 1.00 . A A . 96 GLU O 1 1
24 50500 1 1 96 GLU OE1 O 11.933 -13.872 13.342 1.00 . A A . 96 GLU OE1 1 1
24 50501 1 1 96 GLU OE2 O 12.658 -12.282 12.028 1.00 . A A . 96 GLU OE2 1 1
24 50502 1 1 97 GLY C C 4.544 -12.255 13.041 1.00 . A A . 97 GLY C 1 1
24 50503 1 1 97 GLY CA C 5.916 -12.310 13.701 1.00 . A A . 97 GLY CA 1 1
24 50504 1 1 97 GLY H H 7.479 -11.352 12.659 1.00 . A A . 97 GLY H 1 1
24 50505 1 1 97 GLY HA2 H 6.035 -13.260 14.198 1.00 . A A . 97 GLY HA2 1 1
24 50506 1 1 97 GLY HA3 H 5.991 -11.510 14.422 1.00 . A A . 97 GLY HA3 1 1
24 50507 1 1 97 GLY N N 6.954 -12.177 12.727 1.00 . A A . 97 GLY N 1 1
24 50508 1 1 97 GLY O O 3.815 -13.259 13.029 1.00 . A A . 97 GLY O 1 1
24 50509 1 1 98 GLU C C 3.236 -9.683 10.817 1.00 . A A . 98 GLU C 1 1
24 50510 1 1 98 GLU CA C 2.967 -10.821 11.768 1.00 . A A . 98 GLU CA 1 1
24 50511 1 1 98 GLU CB C 1.870 -10.398 12.759 1.00 . A A . 98 GLU CB 1 1
24 50512 1 1 98 GLU CD C 0.246 -11.034 14.581 1.00 . A A . 98 GLU CD 1 1
24 50513 1 1 98 GLU CG C 1.331 -11.506 13.651 1.00 . A A . 98 GLU CG 1 1
24 50514 1 1 98 GLU H H 4.884 -10.373 12.331 1.00 . A A . 98 GLU H 1 1
24 50515 1 1 98 GLU HA H 2.669 -11.701 11.218 1.00 . A A . 98 GLU HA 1 1
24 50516 1 1 98 GLU HB2 H 2.269 -9.619 13.390 1.00 . A A . 98 GLU HB2 1 1
24 50517 1 1 98 GLU HB3 H 1.063 -9.986 12.179 1.00 . A A . 98 GLU HB3 1 1
24 50518 1 1 98 GLU HG2 H 0.932 -12.290 13.027 1.00 . A A . 98 GLU HG2 1 1
24 50519 1 1 98 GLU HG3 H 2.146 -11.901 14.239 1.00 . A A . 98 GLU HG3 1 1
24 50520 1 1 98 GLU N N 4.236 -11.105 12.433 1.00 . A A . 98 GLU N 1 1
24 50521 1 1 98 GLU O O 4.276 -9.068 10.913 1.00 . A A . 98 GLU O 1 1
24 50522 1 1 98 GLU OE1 O 0.555 -10.608 15.703 1.00 . A A . 98 GLU OE1 1 1
24 50523 1 1 98 GLU OE2 O -0.946 -11.100 14.220 1.00 . A A . 98 GLU OE2 1 1
24 50524 1 1 99 PHE C C 2.122 -6.980 9.539 1.00 . A A . 99 PHE C 1 1
24 50525 1 1 99 PHE CA C 2.619 -8.320 8.980 1.00 . A A . 99 PHE CA 1 1
24 50526 1 1 99 PHE CB C 1.987 -8.634 7.614 1.00 . A A . 99 PHE CB 1 1
24 50527 1 1 99 PHE CD1 C 3.498 -10.627 7.203 1.00 . A A . 99 PHE CD1 1 1
24 50528 1 1 99 PHE CD2 C 1.216 -10.776 6.536 1.00 . A A . 99 PHE CD2 1 1
24 50529 1 1 99 PHE CE1 C 3.722 -11.909 6.737 1.00 . A A . 99 PHE CE1 1 1
24 50530 1 1 99 PHE CE2 C 1.436 -12.058 6.069 1.00 . A A . 99 PHE CE2 1 1
24 50531 1 1 99 PHE CG C 2.242 -10.042 7.108 1.00 . A A . 99 PHE CG 1 1
24 50532 1 1 99 PHE CZ C 2.690 -12.624 6.172 1.00 . A A . 99 PHE CZ 1 1
24 50533 1 1 99 PHE H H 1.471 -9.830 9.913 1.00 . A A . 99 PHE H 1 1
24 50534 1 1 99 PHE HA H 3.693 -8.265 8.877 1.00 . A A . 99 PHE HA 1 1
24 50535 1 1 99 PHE HB2 H 0.918 -8.501 7.684 1.00 . A A . 99 PHE HB2 1 1
24 50536 1 1 99 PHE HB3 H 2.375 -7.943 6.881 1.00 . A A . 99 PHE HB3 1 1
24 50537 1 1 99 PHE HD1 H 4.309 -10.072 7.647 1.00 . A A . 99 PHE HD1 1 1
24 50538 1 1 99 PHE HD2 H 0.233 -10.337 6.454 1.00 . A A . 99 PHE HD2 1 1
24 50539 1 1 99 PHE HE1 H 4.704 -12.348 6.819 1.00 . A A . 99 PHE HE1 1 1
24 50540 1 1 99 PHE HE2 H 0.628 -12.618 5.626 1.00 . A A . 99 PHE HE2 1 1
24 50541 1 1 99 PHE HZ H 2.860 -13.626 5.807 1.00 . A A . 99 PHE HZ 1 1
24 50542 1 1 99 PHE N N 2.342 -9.374 9.932 1.00 . A A . 99 PHE N 1 1
24 50543 1 1 99 PHE O O 1.015 -6.900 10.078 1.00 . A A . 99 PHE O 1 1
24 50544 1 1 100 GLU C C 2.831 -3.503 9.036 1.00 . A A . 100 GLU C 1 1
24 50545 1 1 100 GLU CA C 2.618 -4.636 9.998 1.00 . A A . 100 GLU CA 1 1
24 50546 1 1 100 GLU CB C 3.381 -4.355 11.283 1.00 . A A . 100 GLU CB 1 1
24 50547 1 1 100 GLU CD C 3.635 -4.784 13.719 1.00 . A A . 100 GLU CD 1 1
24 50548 1 1 100 GLU CG C 2.886 -5.131 12.466 1.00 . A A . 100 GLU CG 1 1
24 50549 1 1 100 GLU H H 3.766 -6.019 8.909 1.00 . A A . 100 GLU H 1 1
24 50550 1 1 100 GLU HA H 1.566 -4.660 10.239 1.00 . A A . 100 GLU HA 1 1
24 50551 1 1 100 GLU HB2 H 4.423 -4.601 11.135 1.00 . A A . 100 GLU HB2 1 1
24 50552 1 1 100 GLU HB3 H 3.302 -3.301 11.509 1.00 . A A . 100 GLU HB3 1 1
24 50553 1 1 100 GLU HG2 H 1.847 -4.860 12.577 1.00 . A A . 100 GLU HG2 1 1
24 50554 1 1 100 GLU HG3 H 2.967 -6.189 12.262 1.00 . A A . 100 GLU HG3 1 1
24 50555 1 1 100 GLU N N 2.936 -5.943 9.428 1.00 . A A . 100 GLU N 1 1
24 50556 1 1 100 GLU O O 3.831 -3.439 8.322 1.00 . A A . 100 GLU O 1 1
24 50557 1 1 100 GLU OE1 O 4.769 -5.273 13.902 1.00 . A A . 100 GLU OE1 1 1
24 50558 1 1 100 GLU OE2 O 3.102 -4.022 14.554 1.00 . A A . 100 GLU OE2 1 1
24 50559 1 1 101 VAL C C 2.162 -0.233 9.119 1.00 . A A . 101 VAL C 1 1
24 50560 1 1 101 VAL CA C 1.992 -1.432 8.199 1.00 . A A . 101 VAL CA 1 1
24 50561 1 1 101 VAL CB C 0.748 -1.241 7.301 1.00 . A A . 101 VAL CB 1 1
24 50562 1 1 101 VAL CG1 C 0.869 0.032 6.472 1.00 . A A . 101 VAL CG1 1 1
24 50563 1 1 101 VAL CG2 C 0.540 -2.449 6.393 1.00 . A A . 101 VAL CG2 1 1
24 50564 1 1 101 VAL H H 1.130 -2.745 9.627 1.00 . A A . 101 VAL H 1 1
24 50565 1 1 101 VAL HA H 2.875 -1.526 7.586 1.00 . A A . 101 VAL HA 1 1
24 50566 1 1 101 VAL HB H -0.105 -1.155 7.954 1.00 . A A . 101 VAL HB 1 1
24 50567 1 1 101 VAL HG11 H 1.744 -0.033 5.842 1.00 . A A . 101 VAL HG11 1 1
24 50568 1 1 101 VAL HG12 H 0.967 0.882 7.132 1.00 . A A . 101 VAL HG12 1 1
24 50569 1 1 101 VAL HG13 H -0.011 0.151 5.858 1.00 . A A . 101 VAL HG13 1 1
24 50570 1 1 101 VAL HG21 H 1.409 -2.576 5.764 1.00 . A A . 101 VAL HG21 1 1
24 50571 1 1 101 VAL HG22 H -0.330 -2.290 5.774 1.00 . A A . 101 VAL HG22 1 1
24 50572 1 1 101 VAL HG23 H 0.398 -3.334 6.997 1.00 . A A . 101 VAL HG23 1 1
24 50573 1 1 101 VAL N N 1.896 -2.617 9.019 1.00 . A A . 101 VAL N 1 1
24 50574 1 1 101 VAL O O 1.319 0.008 9.992 1.00 . A A . 101 VAL O 1 1
24 50575 1 1 102 VAL C C 3.685 2.874 8.988 1.00 . A A . 102 VAL C 1 1
24 50576 1 1 102 VAL CA C 3.580 1.597 9.820 1.00 . A A . 102 VAL CA 1 1
24 50577 1 1 102 VAL CB C 4.936 1.374 10.561 1.00 . A A . 102 VAL CB 1 1
24 50578 1 1 102 VAL CG1 C 5.202 2.489 11.565 1.00 . A A . 102 VAL CG1 1 1
24 50579 1 1 102 VAL CG2 C 4.989 0.007 11.245 1.00 . A A . 102 VAL CG2 1 1
24 50580 1 1 102 VAL H H 3.878 0.262 8.226 1.00 . A A . 102 VAL H 1 1
24 50581 1 1 102 VAL HA H 2.796 1.708 10.554 1.00 . A A . 102 VAL HA 1 1
24 50582 1 1 102 VAL HB H 5.720 1.415 9.819 1.00 . A A . 102 VAL HB 1 1
24 50583 1 1 102 VAL HG11 H 6.154 2.320 12.047 1.00 . A A . 102 VAL HG11 1 1
24 50584 1 1 102 VAL HG12 H 4.420 2.502 12.309 1.00 . A A . 102 VAL HG12 1 1
24 50585 1 1 102 VAL HG13 H 5.222 3.438 11.050 1.00 . A A . 102 VAL HG13 1 1
24 50586 1 1 102 VAL HG21 H 4.194 -0.062 11.972 1.00 . A A . 102 VAL HG21 1 1
24 50587 1 1 102 VAL HG22 H 5.941 -0.111 11.741 1.00 . A A . 102 VAL HG22 1 1
24 50588 1 1 102 VAL HG23 H 4.869 -0.770 10.504 1.00 . A A . 102 VAL HG23 1 1
24 50589 1 1 102 VAL N N 3.260 0.471 8.963 1.00 . A A . 102 VAL N 1 1
24 50590 1 1 102 VAL O O 4.545 2.968 8.103 1.00 . A A . 102 VAL O 1 1
24 50591 1 1 103 ASP C C 3.475 6.094 9.546 1.00 . A A . 103 ASP C 1 1
24 50592 1 1 103 ASP CA C 2.902 5.086 8.564 1.00 . A A . 103 ASP CA 1 1
24 50593 1 1 103 ASP CB C 1.524 5.514 8.095 1.00 . A A . 103 ASP CB 1 1
24 50594 1 1 103 ASP CG C 1.547 6.773 7.267 1.00 . A A . 103 ASP CG 1 1
24 50595 1 1 103 ASP H H 2.087 3.763 9.890 1.00 . A A . 103 ASP H 1 1
24 50596 1 1 103 ASP HA H 3.565 4.985 7.717 1.00 . A A . 103 ASP HA 1 1
24 50597 1 1 103 ASP HB2 H 1.100 4.725 7.493 1.00 . A A . 103 ASP HB2 1 1
24 50598 1 1 103 ASP HB3 H 0.901 5.682 8.960 1.00 . A A . 103 ASP HB3 1 1
24 50599 1 1 103 ASP N N 2.821 3.832 9.234 1.00 . A A . 103 ASP N 1 1
24 50600 1 1 103 ASP O O 2.831 6.466 10.544 1.00 . A A . 103 ASP O 1 1
24 50601 1 1 103 ASP OD1 O 1.668 7.859 7.837 1.00 . A A . 103 ASP OD1 1 1
24 50602 1 1 103 ASP OD2 O 1.376 6.692 6.052 1.00 . A A . 103 ASP OD2 1 1
24 50603 1 1 104 VAL C C 5.155 8.860 9.752 1.00 . A A . 104 VAL C 1 1
24 50604 1 1 104 VAL CA C 5.366 7.423 10.200 1.00 . A A . 104 VAL CA 1 1
24 50605 1 1 104 VAL CB C 6.876 7.099 10.413 1.00 . A A . 104 VAL CB 1 1
24 50606 1 1 104 VAL CG1 C 7.029 5.781 11.153 1.00 . A A . 104 VAL CG1 1 1
24 50607 1 1 104 VAL CG2 C 7.630 7.035 9.097 1.00 . A A . 104 VAL CG2 1 1
24 50608 1 1 104 VAL H H 5.135 6.190 8.489 1.00 . A A . 104 VAL H 1 1
24 50609 1 1 104 VAL HA H 4.856 7.325 11.150 1.00 . A A . 104 VAL HA 1 1
24 50610 1 1 104 VAL HB H 7.307 7.880 11.023 1.00 . A A . 104 VAL HB 1 1
24 50611 1 1 104 VAL HG11 H 6.537 5.843 12.113 1.00 . A A . 104 VAL HG11 1 1
24 50612 1 1 104 VAL HG12 H 8.079 5.573 11.301 1.00 . A A . 104 VAL HG12 1 1
24 50613 1 1 104 VAL HG13 H 6.583 4.993 10.565 1.00 . A A . 104 VAL HG13 1 1
24 50614 1 1 104 VAL HG21 H 8.670 6.814 9.289 1.00 . A A . 104 VAL HG21 1 1
24 50615 1 1 104 VAL HG22 H 7.553 7.986 8.590 1.00 . A A . 104 VAL HG22 1 1
24 50616 1 1 104 VAL HG23 H 7.205 6.261 8.475 1.00 . A A . 104 VAL HG23 1 1
24 50617 1 1 104 VAL N N 4.693 6.498 9.311 1.00 . A A . 104 VAL N 1 1
24 50618 1 1 104 VAL O O 5.426 9.812 10.501 1.00 . A A . 104 VAL O 1 1
24 50619 1 1 105 GLY C C 2.814 10.633 8.381 1.00 . A A . 105 GLY C 1 1
24 50620 1 1 105 GLY CA C 4.240 10.296 8.019 1.00 . A A . 105 GLY CA 1 1
24 50621 1 1 105 GLY H H 4.393 8.210 8.019 1.00 . A A . 105 GLY H 1 1
24 50622 1 1 105 GLY HA2 H 4.905 11.046 8.423 1.00 . A A . 105 GLY HA2 1 1
24 50623 1 1 105 GLY HA3 H 4.330 10.273 6.944 1.00 . A A . 105 GLY HA3 1 1
24 50624 1 1 105 GLY N N 4.590 9.006 8.564 1.00 . A A . 105 GLY N 1 1
24 50625 1 1 105 GLY O O 2.138 11.434 7.713 1.00 . A A . 105 GLY O 1 1
24 50626 1 1 106 SER C C 0.730 11.588 10.569 1.00 . A A . 106 SER C 1 1
24 50627 1 1 106 SER CA C 1.050 10.184 10.040 1.00 . A A . 106 SER CA 1 1
24 50628 1 1 106 SER CB C 0.866 9.094 11.086 1.00 . A A . 106 SER CB 1 1
24 50629 1 1 106 SER H H 3.008 9.490 9.985 1.00 . A A . 106 SER H 1 1
24 50630 1 1 106 SER HA H 0.366 9.980 9.230 1.00 . A A . 106 SER HA 1 1
24 50631 1 1 106 SER HB2 H 0.160 9.427 11.834 1.00 . A A . 106 SER HB2 1 1
24 50632 1 1 106 SER HB3 H 0.502 8.193 10.617 1.00 . A A . 106 SER HB3 1 1
24 50633 1 1 106 SER HG H 2.385 7.952 11.335 1.00 . A A . 106 SER HG 1 1
24 50634 1 1 106 SER N N 2.385 10.068 9.499 1.00 . A A . 106 SER N 1 1
24 50635 1 1 106 SER O O -0.316 11.821 11.173 1.00 . A A . 106 SER O 1 1
24 50636 1 1 106 SER OG O 2.122 8.806 11.724 1.00 . A A . 106 SER OG 1 1
24 50637 1 1 107 LEU C C 0.330 14.416 9.609 1.00 . A A . 107 LEU C 1 1
24 50638 1 1 107 LEU CA C 1.456 13.933 10.537 1.00 . A A . 107 LEU CA 1 1
24 50639 1 1 107 LEU CB C 2.813 14.648 10.234 1.00 . A A . 107 LEU CB 1 1
24 50640 1 1 107 LEU CD1 C 4.482 16.499 10.524 1.00 . A A . 107 LEU CD1 1 1
24 50641 1 1 107 LEU CD2 C 2.174 17.103 9.876 1.00 . A A . 107 LEU CD2 1 1
24 50642 1 1 107 LEU CG C 3.019 16.124 10.684 1.00 . A A . 107 LEU CG 1 1
24 50643 1 1 107 LEU H H 2.449 12.227 9.829 1.00 . A A . 107 LEU H 1 1
24 50644 1 1 107 LEU HA H 1.177 14.072 11.570 1.00 . A A . 107 LEU HA 1 1
24 50645 1 1 107 LEU HB2 H 3.591 14.063 10.698 1.00 . A A . 107 LEU HB2 1 1
24 50646 1 1 107 LEU HB3 H 2.968 14.604 9.165 1.00 . A A . 107 LEU HB3 1 1
24 50647 1 1 107 LEU HD11 H 5.090 15.854 11.139 1.00 . A A . 107 LEU HD11 1 1
24 50648 1 1 107 LEU HD12 H 4.629 17.526 10.824 1.00 . A A . 107 LEU HD12 1 1
24 50649 1 1 107 LEU HD13 H 4.767 16.382 9.490 1.00 . A A . 107 LEU HD13 1 1
24 50650 1 1 107 LEU HD21 H 2.446 17.030 8.834 1.00 . A A . 107 LEU HD21 1 1
24 50651 1 1 107 LEU HD22 H 2.355 18.108 10.229 1.00 . A A . 107 LEU HD22 1 1
24 50652 1 1 107 LEU HD23 H 1.128 16.857 9.992 1.00 . A A . 107 LEU HD23 1 1
24 50653 1 1 107 LEU HG H 2.760 16.212 11.729 1.00 . A A . 107 LEU HG 1 1
24 50654 1 1 107 LEU N N 1.625 12.523 10.268 1.00 . A A . 107 LEU N 1 1
24 50655 1 1 107 LEU O O -0.398 15.349 9.912 1.00 . A A . 107 LEU O 1 1
24 50656 1 1 108 ASN C C -2.243 13.442 8.039 1.00 . A A . 108 ASN C 1 1
24 50657 1 1 108 ASN CA C -0.901 13.965 7.535 1.00 . A A . 108 ASN CA 1 1
24 50658 1 1 108 ASN CB C -0.604 13.321 6.160 1.00 . A A . 108 ASN CB 1 1
24 50659 1 1 108 ASN CG C 0.622 13.878 5.458 1.00 . A A . 108 ASN CG 1 1
24 50660 1 1 108 ASN H H 0.767 12.936 8.337 1.00 . A A . 108 ASN H 1 1
24 50661 1 1 108 ASN HA H -0.966 15.036 7.411 1.00 . A A . 108 ASN HA 1 1
24 50662 1 1 108 ASN HB2 H -0.450 12.259 6.296 1.00 . A A . 108 ASN HB2 1 1
24 50663 1 1 108 ASN HB3 H -1.460 13.465 5.517 1.00 . A A . 108 ASN HB3 1 1
24 50664 1 1 108 ASN HD21 H 1.777 12.432 6.195 1.00 . A A . 108 ASN HD21 1 1
24 50665 1 1 108 ASN HD22 H 2.560 13.549 5.172 1.00 . A A . 108 ASN HD22 1 1
24 50666 1 1 108 ASN N N 0.157 13.688 8.504 1.00 . A A . 108 ASN N 1 1
24 50667 1 1 108 ASN ND2 N 1.748 13.237 5.628 1.00 . A A . 108 ASN ND2 1 1
24 50668 1 1 108 ASN O O -3.265 13.611 7.375 1.00 . A A . 108 ASN O 1 1
24 50669 1 1 108 ASN OD1 O 0.538 14.874 4.734 1.00 . A A . 108 ASN OD1 1 1
24 50670 1 1 109 GLY C C -3.758 10.949 9.087 1.00 . A A . 109 GLY C 1 1
24 50671 1 1 109 GLY CA C -3.425 12.241 9.768 1.00 . A A . 109 GLY CA 1 1
24 50672 1 1 109 GLY H H -1.387 12.738 9.704 1.00 . A A . 109 GLY H 1 1
24 50673 1 1 109 GLY HA2 H -3.276 12.061 10.823 1.00 . A A . 109 GLY HA2 1 1
24 50674 1 1 109 GLY HA3 H -4.246 12.929 9.632 1.00 . A A . 109 GLY HA3 1 1
24 50675 1 1 109 GLY N N -2.229 12.812 9.207 1.00 . A A . 109 GLY N 1 1
24 50676 1 1 109 GLY O O -4.847 10.796 8.539 1.00 . A A . 109 GLY O 1 1
24 50677 1 1 110 THR C C -3.981 7.888 9.149 1.00 . A A . 110 THR C 1 1
24 50678 1 1 110 THR CA C -3.000 8.781 8.422 1.00 . A A . 110 THR CA 1 1
24 50679 1 1 110 THR CB C -1.655 8.051 8.231 1.00 . A A . 110 THR CB 1 1
24 50680 1 1 110 THR CG2 C -1.853 6.905 7.242 1.00 . A A . 110 THR CG2 1 1
24 50681 1 1 110 THR H H -1.976 10.178 9.561 1.00 . A A . 110 THR H 1 1
24 50682 1 1 110 THR HA H -3.402 9.000 7.443 1.00 . A A . 110 THR HA 1 1
24 50683 1 1 110 THR HB H -1.244 7.649 9.154 1.00 . A A . 110 THR HB 1 1
24 50684 1 1 110 THR HG1 H 0.148 8.547 7.588 1.00 . A A . 110 THR HG1 1 1
24 50685 1 1 110 THR HG21 H -2.244 7.296 6.314 1.00 . A A . 110 THR HG21 1 1
24 50686 1 1 110 THR HG22 H -2.560 6.201 7.654 1.00 . A A . 110 THR HG22 1 1
24 50687 1 1 110 THR HG23 H -0.910 6.411 7.060 1.00 . A A . 110 THR HG23 1 1
24 50688 1 1 110 THR N N -2.825 10.030 9.100 1.00 . A A . 110 THR N 1 1
24 50689 1 1 110 THR O O -3.822 7.582 10.344 1.00 . A A . 110 THR O 1 1
24 50690 1 1 110 THR OG1 O -0.716 8.993 7.683 1.00 . A A . 110 THR OG1 1 1
24 50691 1 1 111 TYR C C -5.665 5.281 8.344 1.00 . A A . 111 TYR C 1 1
24 50692 1 1 111 TYR CA C -5.963 6.612 8.982 1.00 . A A . 111 TYR CA 1 1
24 50693 1 1 111 TYR CB C -7.399 7.049 8.636 1.00 . A A . 111 TYR CB 1 1
24 50694 1 1 111 TYR CD1 C -7.685 8.924 10.314 1.00 . A A . 111 TYR CD1 1 1
24 50695 1 1 111 TYR CD2 C -8.040 9.423 8.019 1.00 . A A . 111 TYR CD2 1 1
24 50696 1 1 111 TYR CE1 C -7.961 10.239 10.647 1.00 . A A . 111 TYR CE1 1 1
24 50697 1 1 111 TYR CE2 C -8.316 10.740 8.348 1.00 . A A . 111 TYR CE2 1 1
24 50698 1 1 111 TYR CG C -7.721 8.491 8.999 1.00 . A A . 111 TYR CG 1 1
24 50699 1 1 111 TYR CZ C -8.271 11.139 9.659 1.00 . A A . 111 TYR CZ 1 1
24 50700 1 1 111 TYR H H -5.122 7.871 7.540 1.00 . A A . 111 TYR H 1 1
24 50701 1 1 111 TYR HA H -5.842 6.550 10.053 1.00 . A A . 111 TYR HA 1 1
24 50702 1 1 111 TYR HB2 H -7.557 6.936 7.574 1.00 . A A . 111 TYR HB2 1 1
24 50703 1 1 111 TYR HB3 H -8.096 6.411 9.161 1.00 . A A . 111 TYR HB3 1 1
24 50704 1 1 111 TYR HD1 H -7.441 8.214 11.091 1.00 . A A . 111 TYR HD1 1 1
24 50705 1 1 111 TYR HD2 H -8.074 9.109 6.986 1.00 . A A . 111 TYR HD2 1 1
24 50706 1 1 111 TYR HE1 H -7.926 10.560 11.677 1.00 . A A . 111 TYR HE1 1 1
24 50707 1 1 111 TYR HE2 H -8.566 11.455 7.580 1.00 . A A . 111 TYR HE2 1 1
24 50708 1 1 111 TYR HH H -7.931 12.716 10.680 1.00 . A A . 111 TYR HH 1 1
24 50709 1 1 111 TYR N N -5.018 7.524 8.453 1.00 . A A . 111 TYR N 1 1
24 50710 1 1 111 TYR O O -5.488 5.204 7.131 1.00 . A A . 111 TYR O 1 1
24 50711 1 1 111 TYR OH O -8.546 12.453 9.989 1.00 . A A . 111 TYR OH 1 1
24 50712 1 1 112 VAL C C -6.488 2.091 9.121 1.00 . A A . 112 VAL C 1 1
24 50713 1 1 112 VAL CA C -5.346 2.934 8.643 1.00 . A A . 112 VAL CA 1 1
24 50714 1 1 112 VAL CB C -4.003 2.368 9.190 1.00 . A A . 112 VAL CB 1 1
24 50715 1 1 112 VAL CG1 C -3.677 1.042 8.532 1.00 . A A . 112 VAL CG1 1 1
24 50716 1 1 112 VAL CG2 C -2.854 3.356 8.989 1.00 . A A . 112 VAL CG2 1 1
24 50717 1 1 112 VAL H H -5.795 4.353 10.091 1.00 . A A . 112 VAL H 1 1
24 50718 1 1 112 VAL HA H -5.333 2.954 7.563 1.00 . A A . 112 VAL HA 1 1
24 50719 1 1 112 VAL HB H -4.124 2.192 10.248 1.00 . A A . 112 VAL HB 1 1
24 50720 1 1 112 VAL HG11 H -2.734 0.673 8.906 1.00 . A A . 112 VAL HG11 1 1
24 50721 1 1 112 VAL HG12 H -3.618 1.170 7.463 1.00 . A A . 112 VAL HG12 1 1
24 50722 1 1 112 VAL HG13 H -4.456 0.329 8.761 1.00 . A A . 112 VAL HG13 1 1
24 50723 1 1 112 VAL HG21 H -1.944 2.932 9.387 1.00 . A A . 112 VAL HG21 1 1
24 50724 1 1 112 VAL HG22 H -3.078 4.278 9.504 1.00 . A A . 112 VAL HG22 1 1
24 50725 1 1 112 VAL HG23 H -2.728 3.553 7.935 1.00 . A A . 112 VAL HG23 1 1
24 50726 1 1 112 VAL N N -5.617 4.258 9.126 1.00 . A A . 112 VAL N 1 1
24 50727 1 1 112 VAL O O -6.856 2.175 10.288 1.00 . A A . 112 VAL O 1 1
24 50728 1 1 113 ASN C C -9.443 1.567 8.840 1.00 . A A . 113 ASN C 1 1
24 50729 1 1 113 ASN CA C -8.315 0.576 8.478 1.00 . A A . 113 ASN CA 1 1
24 50730 1 1 113 ASN CB C -8.083 -0.425 9.637 1.00 . A A . 113 ASN CB 1 1
24 50731 1 1 113 ASN CG C -9.041 -1.596 9.614 1.00 . A A . 113 ASN CG 1 1
24 50732 1 1 113 ASN H H -6.685 1.294 7.323 1.00 . A A . 113 ASN H 1 1
24 50733 1 1 113 ASN HA H -8.583 0.050 7.573 1.00 . A A . 113 ASN HA 1 1
24 50734 1 1 113 ASN HB2 H -7.076 -0.811 9.571 1.00 . A A . 113 ASN HB2 1 1
24 50735 1 1 113 ASN HB3 H -8.200 0.098 10.575 1.00 . A A . 113 ASN HB3 1 1
24 50736 1 1 113 ASN HD21 H -7.678 -2.637 8.684 1.00 . A A . 113 ASN HD21 1 1
24 50737 1 1 113 ASN HD22 H -9.168 -3.475 8.986 1.00 . A A . 113 ASN HD22 1 1
24 50738 1 1 113 ASN N N -7.096 1.357 8.215 1.00 . A A . 113 ASN N 1 1
24 50739 1 1 113 ASN ND2 N -8.603 -2.678 9.044 1.00 . A A . 113 ASN ND2 1 1
24 50740 1 1 113 ASN O O -10.393 1.237 9.536 1.00 . A A . 113 ASN O 1 1
24 50741 1 1 113 ASN OD1 O -10.151 -1.539 10.152 1.00 . A A . 113 ASN OD1 1 1
24 50742 1 1 114 ARG C C -10.089 4.447 10.046 1.00 . A A . 114 ARG C 1 1
24 50743 1 1 114 ARG CA C -10.212 3.958 8.596 1.00 . A A . 114 ARG CA 1 1
24 50744 1 1 114 ARG CB C -11.695 3.685 8.245 1.00 . A A . 114 ARG CB 1 1
24 50745 1 1 114 ARG CD C -13.471 3.286 6.512 1.00 . A A . 114 ARG CD 1 1
24 50746 1 1 114 ARG CG C -11.987 3.535 6.763 1.00 . A A . 114 ARG CG 1 1
24 50747 1 1 114 ARG CZ C -14.994 2.922 4.564 1.00 . A A . 114 ARG CZ 1 1
24 50748 1 1 114 ARG H H -8.556 2.922 7.690 1.00 . A A . 114 ARG H 1 1
24 50749 1 1 114 ARG HA H -9.851 4.765 7.974 1.00 . A A . 114 ARG HA 1 1
24 50750 1 1 114 ARG HB2 H -11.996 2.773 8.736 1.00 . A A . 114 ARG HB2 1 1
24 50751 1 1 114 ARG HB3 H -12.294 4.495 8.631 1.00 . A A . 114 ARG HB3 1 1
24 50752 1 1 114 ARG HD2 H -13.758 2.368 7.002 1.00 . A A . 114 ARG HD2 1 1
24 50753 1 1 114 ARG HD3 H -14.033 4.109 6.927 1.00 . A A . 114 ARG HD3 1 1
24 50754 1 1 114 ARG HE H -13.015 3.308 4.465 1.00 . A A . 114 ARG HE 1 1
24 50755 1 1 114 ARG HG2 H -11.691 4.437 6.249 1.00 . A A . 114 ARG HG2 1 1
24 50756 1 1 114 ARG HG3 H -11.425 2.695 6.379 1.00 . A A . 114 ARG HG3 1 1
24 50757 1 1 114 ARG HH11 H -15.889 2.500 6.348 1.00 . A A . 114 ARG HH11 1 1
24 50758 1 1 114 ARG HH12 H -16.915 2.401 4.993 1.00 . A A . 114 ARG HH12 1 1
24 50759 1 1 114 ARG HH21 H -14.422 3.178 2.634 1.00 . A A . 114 ARG HH21 1 1
24 50760 1 1 114 ARG HH22 H -16.072 2.758 2.836 1.00 . A A . 114 ARG HH22 1 1
24 50761 1 1 114 ARG N N -9.309 2.803 8.310 1.00 . A A . 114 ARG N 1 1
24 50762 1 1 114 ARG NE N -13.785 3.173 5.077 1.00 . A A . 114 ARG NE 1 1
24 50763 1 1 114 ARG NH1 N -15.997 2.585 5.356 1.00 . A A . 114 ARG NH1 1 1
24 50764 1 1 114 ARG NH2 N -15.179 2.957 3.251 1.00 . A A . 114 ARG NH2 1 1
24 50765 1 1 114 ARG O O -10.841 5.306 10.485 1.00 . A A . 114 ARG O 1 1
24 50766 1 1 115 GLU C C -7.578 5.078 12.223 1.00 . A A . 115 GLU C 1 1
24 50767 1 1 115 GLU CA C -8.883 4.278 12.132 1.00 . A A . 115 GLU CA 1 1
24 50768 1 1 115 GLU CB C -8.753 2.956 12.925 1.00 . A A . 115 GLU CB 1 1
24 50769 1 1 115 GLU CD C -9.654 3.697 15.176 1.00 . A A . 115 GLU CD 1 1
24 50770 1 1 115 GLU CG C -8.499 3.093 14.420 1.00 . A A . 115 GLU CG 1 1
24 50771 1 1 115 GLU H H -8.491 3.299 10.344 1.00 . A A . 115 GLU H 1 1
24 50772 1 1 115 GLU HA H -9.716 4.846 12.518 1.00 . A A . 115 GLU HA 1 1
24 50773 1 1 115 GLU HB2 H -9.667 2.395 12.800 1.00 . A A . 115 GLU HB2 1 1
24 50774 1 1 115 GLU HB3 H -7.943 2.383 12.495 1.00 . A A . 115 GLU HB3 1 1
24 50775 1 1 115 GLU HG2 H -8.304 2.113 14.831 1.00 . A A . 115 GLU HG2 1 1
24 50776 1 1 115 GLU HG3 H -7.627 3.716 14.561 1.00 . A A . 115 GLU HG3 1 1
24 50777 1 1 115 GLU N N -9.115 3.939 10.750 1.00 . A A . 115 GLU N 1 1
24 50778 1 1 115 GLU O O -6.579 4.655 11.658 1.00 . A A . 115 GLU O 1 1
24 50779 1 1 115 GLU OE1 O -9.735 4.926 15.267 1.00 . A A . 115 GLU OE1 1 1
24 50780 1 1 115 GLU OE2 O -10.470 2.950 15.738 1.00 . A A . 115 GLU OE2 1 1
24 50781 1 1 116 PRO C C -5.363 6.140 13.838 1.00 . A A . 116 PRO C 1 1
24 50782 1 1 116 PRO CA C -6.343 7.029 13.091 1.00 . A A . 116 PRO CA 1 1
24 50783 1 1 116 PRO CB C -6.780 8.188 13.988 1.00 . A A . 116 PRO CB 1 1
24 50784 1 1 116 PRO CD C -8.771 7.005 13.302 1.00 . A A . 116 PRO CD 1 1
24 50785 1 1 116 PRO CG C -8.245 8.343 13.759 1.00 . A A . 116 PRO CG 1 1
24 50786 1 1 116 PRO HA H -5.884 7.389 12.182 1.00 . A A . 116 PRO HA 1 1
24 50787 1 1 116 PRO HB2 H -6.560 7.941 15.017 1.00 . A A . 116 PRO HB2 1 1
24 50788 1 1 116 PRO HB3 H -6.243 9.082 13.708 1.00 . A A . 116 PRO HB3 1 1
24 50789 1 1 116 PRO HD2 H -9.235 6.478 14.123 1.00 . A A . 116 PRO HD2 1 1
24 50790 1 1 116 PRO HD3 H -9.475 7.135 12.494 1.00 . A A . 116 PRO HD3 1 1
24 50791 1 1 116 PRO HG2 H -8.728 8.637 14.678 1.00 . A A . 116 PRO HG2 1 1
24 50792 1 1 116 PRO HG3 H -8.421 9.092 13.001 1.00 . A A . 116 PRO HG3 1 1
24 50793 1 1 116 PRO N N -7.581 6.282 12.839 1.00 . A A . 116 PRO N 1 1
24 50794 1 1 116 PRO O O -5.626 5.724 14.987 1.00 . A A . 116 PRO O 1 1
24 50795 1 1 117 ARG C C -2.029 5.023 13.054 1.00 . A A . 117 ARG C 1 1
24 50796 1 1 117 ARG CA C -3.365 4.856 13.743 1.00 . A A . 117 ARG CA 1 1
24 50797 1 1 117 ARG CB C -3.945 3.453 13.502 1.00 . A A . 117 ARG CB 1 1
24 50798 1 1 117 ARG CD C -3.334 2.574 15.775 1.00 . A A . 117 ARG CD 1 1
24 50799 1 1 117 ARG CG C -3.299 2.331 14.272 1.00 . A A . 117 ARG CG 1 1
24 50800 1 1 117 ARG CZ C -5.483 2.135 16.992 1.00 . A A . 117 ARG CZ 1 1
24 50801 1 1 117 ARG H H -4.066 6.174 12.306 1.00 . A A . 117 ARG H 1 1
24 50802 1 1 117 ARG HA H -3.276 5.024 14.806 1.00 . A A . 117 ARG HA 1 1
24 50803 1 1 117 ARG HB2 H -4.992 3.469 13.764 1.00 . A A . 117 ARG HB2 1 1
24 50804 1 1 117 ARG HB3 H -3.864 3.234 12.447 1.00 . A A . 117 ARG HB3 1 1
24 50805 1 1 117 ARG HD2 H -3.004 1.677 16.273 1.00 . A A . 117 ARG HD2 1 1
24 50806 1 1 117 ARG HD3 H -2.649 3.375 16.012 1.00 . A A . 117 ARG HD3 1 1
24 50807 1 1 117 ARG HE H -4.940 3.861 16.084 1.00 . A A . 117 ARG HE 1 1
24 50808 1 1 117 ARG HG2 H -3.821 1.411 14.056 1.00 . A A . 117 ARG HG2 1 1
24 50809 1 1 117 ARG HG3 H -2.270 2.238 13.955 1.00 . A A . 117 ARG HG3 1 1
24 50810 1 1 117 ARG HH11 H -4.351 0.420 16.834 1.00 . A A . 117 ARG HH11 1 1
24 50811 1 1 117 ARG HH12 H -5.761 0.252 17.745 1.00 . A A . 117 ARG HH12 1 1
24 50812 1 1 117 ARG HH21 H -6.859 3.595 17.370 1.00 . A A . 117 ARG HH21 1 1
24 50813 1 1 117 ARG HH22 H -7.262 2.079 18.016 1.00 . A A . 117 ARG HH22 1 1
24 50814 1 1 117 ARG N N -4.280 5.798 13.190 1.00 . A A . 117 ARG N 1 1
24 50815 1 1 117 ARG NE N -4.672 2.931 16.271 1.00 . A A . 117 ARG NE 1 1
24 50816 1 1 117 ARG NH1 N -5.179 0.860 17.198 1.00 . A A . 117 ARG NH1 1 1
24 50817 1 1 117 ARG NH2 N -6.601 2.634 17.496 1.00 . A A . 117 ARG NH2 1 1
24 50818 1 1 117 ARG O O -1.989 5.320 11.869 1.00 . A A . 117 ARG O 1 1
24 50819 1 1 118 ASN C C 0.843 3.714 12.633 1.00 . A A . 118 ASN C 1 1
24 50820 1 1 118 ASN CA C 0.379 5.033 13.208 1.00 . A A . 118 ASN CA 1 1
24 50821 1 1 118 ASN CB C 1.404 5.546 14.240 1.00 . A A . 118 ASN CB 1 1
24 50822 1 1 118 ASN CG C 0.972 6.821 14.946 1.00 . A A . 118 ASN CG 1 1
24 50823 1 1 118 ASN H H -1.029 4.641 14.741 1.00 . A A . 118 ASN H 1 1
24 50824 1 1 118 ASN HA H 0.295 5.751 12.405 1.00 . A A . 118 ASN HA 1 1
24 50825 1 1 118 ASN HB2 H 1.574 4.788 14.991 1.00 . A A . 118 ASN HB2 1 1
24 50826 1 1 118 ASN HB3 H 2.336 5.741 13.729 1.00 . A A . 118 ASN HB3 1 1
24 50827 1 1 118 ASN HD21 H 1.794 7.970 13.541 1.00 . A A . 118 ASN HD21 1 1
24 50828 1 1 118 ASN HD22 H 1.020 8.790 14.829 1.00 . A A . 118 ASN HD22 1 1
24 50829 1 1 118 ASN N N -0.947 4.869 13.790 1.00 . A A . 118 ASN N 1 1
24 50830 1 1 118 ASN ND2 N 1.294 7.959 14.387 1.00 . A A . 118 ASN ND2 1 1
24 50831 1 1 118 ASN O O 1.406 3.662 11.555 1.00 . A A . 118 ASN O 1 1
24 50832 1 1 118 ASN OD1 O 0.334 6.769 16.006 1.00 . A A . 118 ASN OD1 1 1
24 50833 1 1 119 ALA C C -0.252 0.427 13.099 1.00 . A A . 119 ALA C 1 1
24 50834 1 1 119 ALA CA C 0.933 1.322 12.891 1.00 . A A . 119 ALA CA 1 1
24 50835 1 1 119 ALA CB C 2.138 0.786 13.651 1.00 . A A . 119 ALA CB 1 1
24 50836 1 1 119 ALA H H 0.143 2.730 14.223 1.00 . A A . 119 ALA H 1 1
24 50837 1 1 119 ALA HA H 1.168 1.368 11.837 1.00 . A A . 119 ALA HA 1 1
24 50838 1 1 119 ALA HB1 H 2.980 1.445 13.502 1.00 . A A . 119 ALA HB1 1 1
24 50839 1 1 119 ALA HB2 H 2.379 -0.202 13.292 1.00 . A A . 119 ALA HB2 1 1
24 50840 1 1 119 ALA HB3 H 1.899 0.738 14.703 1.00 . A A . 119 ALA HB3 1 1
24 50841 1 1 119 ALA N N 0.591 2.645 13.353 1.00 . A A . 119 ALA N 1 1
24 50842 1 1 119 ALA O O -0.895 0.493 14.144 1.00 . A A . 119 ALA O 1 1
24 50843 1 1 120 GLN C C -1.236 -2.662 11.783 1.00 . A A . 120 GLN C 1 1
24 50844 1 1 120 GLN CA C -1.675 -1.276 12.231 1.00 . A A . 120 GLN CA 1 1
24 50845 1 1 120 GLN CB C -2.758 -0.707 11.288 1.00 . A A . 120 GLN CB 1 1
24 50846 1 1 120 GLN CD C -4.695 -2.303 11.843 1.00 . A A . 120 GLN CD 1 1
24 50847 1 1 120 GLN CG C -4.232 -0.876 11.720 1.00 . A A . 120 GLN CG 1 1
24 50848 1 1 120 GLN H H 0.077 -0.488 11.380 1.00 . A A . 120 GLN H 1 1
24 50849 1 1 120 GLN HA H -2.048 -1.303 13.244 1.00 . A A . 120 GLN HA 1 1
24 50850 1 1 120 GLN HB2 H -2.578 0.352 11.169 1.00 . A A . 120 GLN HB2 1 1
24 50851 1 1 120 GLN HB3 H -2.639 -1.178 10.322 1.00 . A A . 120 GLN HB3 1 1
24 50852 1 1 120 GLN HE21 H -5.333 -2.355 9.935 1.00 . A A . 120 GLN HE21 1 1
24 50853 1 1 120 GLN HE22 H -5.482 -3.797 10.825 1.00 . A A . 120 GLN HE22 1 1
24 50854 1 1 120 GLN HG2 H -4.366 -0.405 12.681 1.00 . A A . 120 GLN HG2 1 1
24 50855 1 1 120 GLN HG3 H -4.856 -0.372 10.998 1.00 . A A . 120 GLN HG3 1 1
24 50856 1 1 120 GLN N N -0.521 -0.420 12.162 1.00 . A A . 120 GLN N 1 1
24 50857 1 1 120 GLN NE2 N -5.226 -2.853 10.786 1.00 . A A . 120 GLN NE2 1 1
24 50858 1 1 120 GLN O O -0.303 -2.791 10.967 1.00 . A A . 120 GLN O 1 1
24 50859 1 1 120 GLN OE1 O -4.596 -2.908 12.923 1.00 . A A . 120 GLN OE1 1 1
24 50860 1 1 121 VAL C C -2.308 -5.412 10.726 1.00 . A A . 121 VAL C 1 1
24 50861 1 1 121 VAL CA C -1.537 -5.035 11.982 1.00 . A A . 121 VAL CA 1 1
24 50862 1 1 121 VAL CB C -1.812 -6.032 13.164 1.00 . A A . 121 VAL CB 1 1
24 50863 1 1 121 VAL CG1 C -3.276 -6.033 13.596 1.00 . A A . 121 VAL CG1 1 1
24 50864 1 1 121 VAL CG2 C -1.339 -7.443 12.817 1.00 . A A . 121 VAL CG2 1 1
24 50865 1 1 121 VAL H H -2.611 -3.502 12.929 1.00 . A A . 121 VAL H 1 1
24 50866 1 1 121 VAL HA H -0.486 -5.052 11.736 1.00 . A A . 121 VAL HA 1 1
24 50867 1 1 121 VAL HB H -1.233 -5.686 14.009 1.00 . A A . 121 VAL HB 1 1
24 50868 1 1 121 VAL HG11 H -3.897 -6.318 12.759 1.00 . A A . 121 VAL HG11 1 1
24 50869 1 1 121 VAL HG12 H -3.555 -5.045 13.933 1.00 . A A . 121 VAL HG12 1 1
24 50870 1 1 121 VAL HG13 H -3.413 -6.738 14.402 1.00 . A A . 121 VAL HG13 1 1
24 50871 1 1 121 VAL HG21 H -0.283 -7.428 12.598 1.00 . A A . 121 VAL HG21 1 1
24 50872 1 1 121 VAL HG22 H -1.880 -7.800 11.952 1.00 . A A . 121 VAL HG22 1 1
24 50873 1 1 121 VAL HG23 H -1.522 -8.103 13.652 1.00 . A A . 121 VAL HG23 1 1
24 50874 1 1 121 VAL N N -1.859 -3.675 12.325 1.00 . A A . 121 VAL N 1 1
24 50875 1 1 121 VAL O O -3.482 -5.082 10.601 1.00 . A A . 121 VAL O 1 1
24 50876 1 1 122 MET C C -3.502 -7.100 8.599 1.00 . A A . 122 MET C 1 1
24 50877 1 1 122 MET CA C -2.176 -6.385 8.495 1.00 . A A . 122 MET CA 1 1
24 50878 1 1 122 MET CB C -1.164 -7.239 7.717 1.00 . A A . 122 MET CB 1 1
24 50879 1 1 122 MET CE C -3.069 -9.190 4.518 1.00 . A A . 122 MET CE 1 1
24 50880 1 1 122 MET CG C -1.586 -7.693 6.315 1.00 . A A . 122 MET CG 1 1
24 50881 1 1 122 MET H H -0.696 -6.300 9.994 1.00 . A A . 122 MET H 1 1
24 50882 1 1 122 MET HA H -2.321 -5.467 7.944 1.00 . A A . 122 MET HA 1 1
24 50883 1 1 122 MET HB2 H -0.244 -6.681 7.620 1.00 . A A . 122 MET HB2 1 1
24 50884 1 1 122 MET HB3 H -0.972 -8.120 8.311 1.00 . A A . 122 MET HB3 1 1
24 50885 1 1 122 MET HE1 H -3.767 -9.993 4.332 1.00 . A A . 122 MET HE1 1 1
24 50886 1 1 122 MET HE2 H -2.142 -9.398 4.006 1.00 . A A . 122 MET HE2 1 1
24 50887 1 1 122 MET HE3 H -3.482 -8.263 4.151 1.00 . A A . 122 MET HE3 1 1
24 50888 1 1 122 MET HG2 H -2.045 -6.851 5.819 1.00 . A A . 122 MET HG2 1 1
24 50889 1 1 122 MET HG3 H -0.697 -7.982 5.775 1.00 . A A . 122 MET HG3 1 1
24 50890 1 1 122 MET N N -1.623 -6.036 9.796 1.00 . A A . 122 MET N 1 1
24 50891 1 1 122 MET O O -3.631 -8.109 9.302 1.00 . A A . 122 MET O 1 1
24 50892 1 1 122 MET SD S -2.764 -9.068 6.273 1.00 . A A . 122 MET SD 1 1
24 50893 1 1 123 GLN C C -6.162 -7.171 6.371 1.00 . A A . 123 GLN C 1 1
24 50894 1 1 123 GLN CA C -5.762 -7.163 7.819 1.00 . A A . 123 GLN CA 1 1
24 50895 1 1 123 GLN CB C -6.844 -6.473 8.665 1.00 . A A . 123 GLN CB 1 1
24 50896 1 1 123 GLN CD C -7.834 -6.117 10.947 1.00 . A A . 123 GLN CD 1 1
24 50897 1 1 123 GLN CG C -6.626 -6.566 10.165 1.00 . A A . 123 GLN CG 1 1
24 50898 1 1 123 GLN H H -4.359 -5.682 7.495 1.00 . A A . 123 GLN H 1 1
24 50899 1 1 123 GLN HA H -5.657 -8.187 8.146 1.00 . A A . 123 GLN HA 1 1
24 50900 1 1 123 GLN HB2 H -6.876 -5.426 8.400 1.00 . A A . 123 GLN HB2 1 1
24 50901 1 1 123 GLN HB3 H -7.799 -6.918 8.431 1.00 . A A . 123 GLN HB3 1 1
24 50902 1 1 123 GLN HE21 H -8.546 -7.949 10.895 1.00 . A A . 123 GLN HE21 1 1
24 50903 1 1 123 GLN HE22 H -9.522 -6.825 11.735 1.00 . A A . 123 GLN HE22 1 1
24 50904 1 1 123 GLN HG2 H -6.412 -7.593 10.421 1.00 . A A . 123 GLN HG2 1 1
24 50905 1 1 123 GLN HG3 H -5.784 -5.948 10.438 1.00 . A A . 123 GLN HG3 1 1
24 50906 1 1 123 GLN N N -4.484 -6.547 7.939 1.00 . A A . 123 GLN N 1 1
24 50907 1 1 123 GLN NE2 N -8.718 -7.036 11.218 1.00 . A A . 123 GLN NE2 1 1
24 50908 1 1 123 GLN O O -5.734 -6.315 5.587 1.00 . A A . 123 GLN O 1 1
24 50909 1 1 123 GLN OE1 O -7.984 -4.943 11.294 1.00 . A A . 123 GLN OE1 1 1
24 50910 1 1 124 THR C C -8.612 -7.297 4.498 1.00 . A A . 124 THR C 1 1
24 50911 1 1 124 THR CA C -7.440 -8.258 4.691 1.00 . A A . 124 THR CA 1 1
24 50912 1 1 124 THR CB C -7.887 -9.717 4.480 1.00 . A A . 124 THR CB 1 1
24 50913 1 1 124 THR CG2 C -6.689 -10.616 4.228 1.00 . A A . 124 THR CG2 1 1
24 50914 1 1 124 THR H H -7.171 -8.826 6.659 1.00 . A A . 124 THR H 1 1
24 50915 1 1 124 THR HA H -6.654 -8.033 3.983 1.00 . A A . 124 THR HA 1 1
24 50916 1 1 124 THR HB H -8.552 -9.757 3.631 1.00 . A A . 124 THR HB 1 1
24 50917 1 1 124 THR HG1 H -9.513 -9.920 5.547 1.00 . A A . 124 THR HG1 1 1
24 50918 1 1 124 THR HG21 H -6.176 -10.287 3.335 1.00 . A A . 124 THR HG21 1 1
24 50919 1 1 124 THR HG22 H -7.021 -11.635 4.097 1.00 . A A . 124 THR HG22 1 1
24 50920 1 1 124 THR HG23 H -6.014 -10.562 5.068 1.00 . A A . 124 THR HG23 1 1
24 50921 1 1 124 THR N N -6.932 -8.132 6.011 1.00 . A A . 124 THR N 1 1
24 50922 1 1 124 THR O O -9.641 -7.409 5.172 1.00 . A A . 124 THR O 1 1
24 50923 1 1 124 THR OG1 O -8.587 -10.171 5.662 1.00 . A A . 124 THR OG1 1 1
24 50924 1 1 125 GLY C C -9.214 -4.136 4.226 1.00 . A A . 125 GLY C 1 1
24 50925 1 1 125 GLY CA C -9.465 -5.358 3.395 1.00 . A A . 125 GLY CA 1 1
24 50926 1 1 125 GLY H H -7.588 -6.258 3.134 1.00 . A A . 125 GLY H 1 1
24 50927 1 1 125 GLY HA2 H -9.484 -5.091 2.349 1.00 . A A . 125 GLY HA2 1 1
24 50928 1 1 125 GLY HA3 H -10.420 -5.779 3.676 1.00 . A A . 125 GLY HA3 1 1
24 50929 1 1 125 GLY N N -8.437 -6.336 3.622 1.00 . A A . 125 GLY N 1 1
24 50930 1 1 125 GLY O O -10.151 -3.480 4.698 1.00 . A A . 125 GLY O 1 1
24 50931 1 1 126 ASP C C -7.420 -1.525 4.252 1.00 . A A . 126 ASP C 1 1
24 50932 1 1 126 ASP CA C -7.565 -2.688 5.206 1.00 . A A . 126 ASP CA 1 1
24 50933 1 1 126 ASP CB C -6.232 -2.946 5.917 1.00 . A A . 126 ASP CB 1 1
24 50934 1 1 126 ASP CG C -5.969 -1.962 7.037 1.00 . A A . 126 ASP CG 1 1
24 50935 1 1 126 ASP H H -7.248 -4.373 4.000 1.00 . A A . 126 ASP H 1 1
24 50936 1 1 126 ASP HA H -8.339 -2.480 5.930 1.00 . A A . 126 ASP HA 1 1
24 50937 1 1 126 ASP HB2 H -6.241 -3.944 6.330 1.00 . A A . 126 ASP HB2 1 1
24 50938 1 1 126 ASP HB3 H -5.431 -2.870 5.197 1.00 . A A . 126 ASP HB3 1 1
24 50939 1 1 126 ASP N N -7.953 -3.836 4.421 1.00 . A A . 126 ASP N 1 1
24 50940 1 1 126 ASP O O -7.100 -1.730 3.080 1.00 . A A . 126 ASP O 1 1
24 50941 1 1 126 ASP OD1 O -5.719 -0.779 6.764 1.00 . A A . 126 ASP OD1 1 1
24 50942 1 1 126 ASP OD2 O -6.050 -2.378 8.217 1.00 . A A . 126 ASP OD2 1 1
24 50943 1 1 127 GLU C C -6.900 1.961 4.545 1.00 . A A . 127 GLU C 1 1
24 50944 1 1 127 GLU CA C -7.598 0.804 3.859 1.00 . A A . 127 GLU CA 1 1
24 50945 1 1 127 GLU CB C -8.987 1.170 3.343 1.00 . A A . 127 GLU CB 1 1
24 50946 1 1 127 GLU CD C -11.384 1.554 3.886 1.00 . A A . 127 GLU CD 1 1
24 50947 1 1 127 GLU CG C -9.997 1.449 4.424 1.00 . A A . 127 GLU CG 1 1
24 50948 1 1 127 GLU H H -7.800 -0.228 5.674 1.00 . A A . 127 GLU H 1 1
24 50949 1 1 127 GLU HA H -6.985 0.517 3.017 1.00 . A A . 127 GLU HA 1 1
24 50950 1 1 127 GLU HB2 H -8.903 2.056 2.732 1.00 . A A . 127 GLU HB2 1 1
24 50951 1 1 127 GLU HB3 H -9.358 0.357 2.736 1.00 . A A . 127 GLU HB3 1 1
24 50952 1 1 127 GLU HG2 H -9.955 0.656 5.156 1.00 . A A . 127 GLU HG2 1 1
24 50953 1 1 127 GLU HG3 H -9.731 2.383 4.897 1.00 . A A . 127 GLU HG3 1 1
24 50954 1 1 127 GLU N N -7.653 -0.343 4.713 1.00 . A A . 127 GLU N 1 1
24 50955 1 1 127 GLU O O -7.285 2.410 5.637 1.00 . A A . 127 GLU O 1 1
24 50956 1 1 127 GLU OE1 O -11.750 2.624 3.337 1.00 . A A . 127 GLU OE1 1 1
24 50957 1 1 127 GLU OE2 O -12.152 0.571 4.018 1.00 . A A . 127 GLU OE2 1 1
24 50958 1 1 128 ILE C C -5.407 4.747 3.684 1.00 . A A . 128 ILE C 1 1
24 50959 1 1 128 ILE CA C -5.035 3.457 4.388 1.00 . A A . 128 ILE CA 1 1
24 50960 1 1 128 ILE CB C -3.556 3.119 4.061 1.00 . A A . 128 ILE CB 1 1
24 50961 1 1 128 ILE CD1 C -1.845 1.216 4.181 1.00 . A A . 128 ILE CD1 1 1
24 50962 1 1 128 ILE CG1 C -3.206 1.720 4.594 1.00 . A A . 128 ILE CG1 1 1
24 50963 1 1 128 ILE CG2 C -2.617 4.172 4.654 1.00 . A A . 128 ILE CG2 1 1
24 50964 1 1 128 ILE H H -5.703 2.036 3.016 1.00 . A A . 128 ILE H 1 1
24 50965 1 1 128 ILE HA H -5.147 3.557 5.456 1.00 . A A . 128 ILE HA 1 1
24 50966 1 1 128 ILE HB H -3.437 3.122 2.989 1.00 . A A . 128 ILE HB 1 1
24 50967 1 1 128 ILE HD11 H -1.081 1.875 4.568 1.00 . A A . 128 ILE HD11 1 1
24 50968 1 1 128 ILE HD12 H -1.790 1.183 3.103 1.00 . A A . 128 ILE HD12 1 1
24 50969 1 1 128 ILE HD13 H -1.704 0.220 4.575 1.00 . A A . 128 ILE HD13 1 1
24 50970 1 1 128 ILE HG12 H -3.213 1.759 5.672 1.00 . A A . 128 ILE HG12 1 1
24 50971 1 1 128 ILE HG13 H -3.947 1.011 4.257 1.00 . A A . 128 ILE HG13 1 1
24 50972 1 1 128 ILE HG21 H -2.860 5.139 4.238 1.00 . A A . 128 ILE HG21 1 1
24 50973 1 1 128 ILE HG22 H -1.594 3.922 4.411 1.00 . A A . 128 ILE HG22 1 1
24 50974 1 1 128 ILE HG23 H -2.735 4.203 5.727 1.00 . A A . 128 ILE HG23 1 1
24 50975 1 1 128 ILE N N -5.884 2.417 3.904 1.00 . A A . 128 ILE N 1 1
24 50976 1 1 128 ILE O O -5.467 4.794 2.451 1.00 . A A . 128 ILE O 1 1
24 50977 1 1 129 GLN C C -5.003 8.058 4.339 1.00 . A A . 129 GLN C 1 1
24 50978 1 1 129 GLN CA C -6.004 7.034 3.871 1.00 . A A . 129 GLN CA 1 1
24 50979 1 1 129 GLN CB C -7.442 7.456 4.193 1.00 . A A . 129 GLN CB 1 1
24 50980 1 1 129 GLN CD C -9.328 9.055 3.683 1.00 . A A . 129 GLN CD 1 1
24 50981 1 1 129 GLN CG C -7.857 8.768 3.527 1.00 . A A . 129 GLN CG 1 1
24 50982 1 1 129 GLN H H -5.639 5.655 5.416 1.00 . A A . 129 GLN H 1 1
24 50983 1 1 129 GLN HA H -5.899 6.929 2.802 1.00 . A A . 129 GLN HA 1 1
24 50984 1 1 129 GLN HB2 H -8.116 6.678 3.865 1.00 . A A . 129 GLN HB2 1 1
24 50985 1 1 129 GLN HB3 H -7.539 7.575 5.261 1.00 . A A . 129 GLN HB3 1 1
24 50986 1 1 129 GLN HE21 H -9.000 10.097 5.319 1.00 . A A . 129 GLN HE21 1 1
24 50987 1 1 129 GLN HE22 H -10.644 9.960 4.820 1.00 . A A . 129 GLN HE22 1 1
24 50988 1 1 129 GLN HG2 H -7.298 9.575 3.976 1.00 . A A . 129 GLN HG2 1 1
24 50989 1 1 129 GLN HG3 H -7.622 8.712 2.475 1.00 . A A . 129 GLN HG3 1 1
24 50990 1 1 129 GLN N N -5.685 5.764 4.440 1.00 . A A . 129 GLN N 1 1
24 50991 1 1 129 GLN NE2 N -9.690 9.768 4.702 1.00 . A A . 129 GLN NE2 1 1
24 50992 1 1 129 GLN O O -4.940 8.397 5.530 1.00 . A A . 129 GLN O 1 1
24 50993 1 1 129 GLN OE1 O -10.137 8.645 2.854 1.00 . A A . 129 GLN OE1 1 1
24 50994 1 1 130 ILE C C -3.618 10.866 3.186 1.00 . A A . 130 ILE C 1 1
24 50995 1 1 130 ILE CA C -3.195 9.494 3.693 1.00 . A A . 130 ILE CA 1 1
24 50996 1 1 130 ILE CB C -1.806 9.070 3.090 1.00 . A A . 130 ILE CB 1 1
24 50997 1 1 130 ILE CD1 C -0.585 8.374 0.922 1.00 . A A . 130 ILE CD1 1 1
24 50998 1 1 130 ILE CG1 C -1.905 8.746 1.576 1.00 . A A . 130 ILE CG1 1 1
24 50999 1 1 130 ILE CG2 C -1.250 7.878 3.849 1.00 . A A . 130 ILE CG2 1 1
24 51000 1 1 130 ILE H H -4.362 8.225 2.489 1.00 . A A . 130 ILE H 1 1
24 51001 1 1 130 ILE HA H -3.098 9.551 4.767 1.00 . A A . 130 ILE HA 1 1
24 51002 1 1 130 ILE HB H -1.123 9.893 3.233 1.00 . A A . 130 ILE HB 1 1
24 51003 1 1 130 ILE HD11 H -0.183 7.496 1.408 1.00 . A A . 130 ILE HD11 1 1
24 51004 1 1 130 ILE HD12 H 0.109 9.194 1.023 1.00 . A A . 130 ILE HD12 1 1
24 51005 1 1 130 ILE HD13 H -0.748 8.162 -0.124 1.00 . A A . 130 ILE HD13 1 1
24 51006 1 1 130 ILE HG12 H -2.585 7.919 1.436 1.00 . A A . 130 ILE HG12 1 1
24 51007 1 1 130 ILE HG13 H -2.297 9.617 1.070 1.00 . A A . 130 ILE HG13 1 1
24 51008 1 1 130 ILE HG21 H -1.073 8.157 4.877 1.00 . A A . 130 ILE HG21 1 1
24 51009 1 1 130 ILE HG22 H -0.324 7.563 3.391 1.00 . A A . 130 ILE HG22 1 1
24 51010 1 1 130 ILE HG23 H -1.965 7.070 3.813 1.00 . A A . 130 ILE HG23 1 1
24 51011 1 1 130 ILE N N -4.220 8.530 3.412 1.00 . A A . 130 ILE N 1 1
24 51012 1 1 130 ILE O O -3.524 11.172 1.985 1.00 . A A . 130 ILE O 1 1
24 51013 1 1 131 GLY C C -5.801 13.085 2.877 1.00 . A A . 131 GLY C 1 1
24 51014 1 1 131 GLY CA C -4.571 13.023 3.778 1.00 . A A . 131 GLY CA 1 1
24 51015 1 1 131 GLY H H -4.269 11.343 5.010 1.00 . A A . 131 GLY H 1 1
24 51016 1 1 131 GLY HA2 H -4.786 13.546 4.698 1.00 . A A . 131 GLY HA2 1 1
24 51017 1 1 131 GLY HA3 H -3.755 13.526 3.280 1.00 . A A . 131 GLY HA3 1 1
24 51018 1 1 131 GLY N N -4.146 11.669 4.094 1.00 . A A . 131 GLY N 1 1
24 51019 1 1 131 GLY O O -6.909 13.403 3.320 1.00 . A A . 131 GLY O 1 1
24 51020 1 1 132 LYS C C -6.693 11.528 -0.192 1.00 . A A . 132 LYS C 1 1
24 51021 1 1 132 LYS CA C -6.640 12.835 0.625 1.00 . A A . 132 LYS CA 1 1
24 51022 1 1 132 LYS CB C -6.305 14.024 -0.307 1.00 . A A . 132 LYS CB 1 1
24 51023 1 1 132 LYS CD C -6.884 15.422 -2.353 1.00 . A A . 132 LYS CD 1 1
24 51024 1 1 132 LYS CE C -6.510 16.751 -1.693 1.00 . A A . 132 LYS CE 1 1
24 51025 1 1 132 LYS CG C -7.366 14.364 -1.347 1.00 . A A . 132 LYS CG 1 1
24 51026 1 1 132 LYS H H -4.711 12.428 1.397 1.00 . A A . 132 LYS H 1 1
24 51027 1 1 132 LYS HA H -7.594 13.019 1.094 1.00 . A A . 132 LYS HA 1 1
24 51028 1 1 132 LYS HB2 H -6.155 14.900 0.305 1.00 . A A . 132 LYS HB2 1 1
24 51029 1 1 132 LYS HB3 H -5.381 13.807 -0.824 1.00 . A A . 132 LYS HB3 1 1
24 51030 1 1 132 LYS HD2 H -6.014 15.042 -2.867 1.00 . A A . 132 LYS HD2 1 1
24 51031 1 1 132 LYS HD3 H -7.670 15.596 -3.072 1.00 . A A . 132 LYS HD3 1 1
24 51032 1 1 132 LYS HE2 H -5.717 16.577 -0.985 1.00 . A A . 132 LYS HE2 1 1
24 51033 1 1 132 LYS HE3 H -6.155 17.425 -2.460 1.00 . A A . 132 LYS HE3 1 1
24 51034 1 1 132 LYS HG2 H -7.624 13.466 -1.888 1.00 . A A . 132 LYS HG2 1 1
24 51035 1 1 132 LYS HG3 H -8.242 14.737 -0.837 1.00 . A A . 132 LYS HG3 1 1
24 51036 1 1 132 LYS HZ1 H -8.050 16.752 -0.275 1.00 . A A . 132 LYS HZ1 1 1
24 51037 1 1 132 LYS HZ2 H -8.410 17.633 -1.660 1.00 . A A . 132 LYS HZ2 1 1
24 51038 1 1 132 LYS HZ3 H -7.354 18.256 -0.516 1.00 . A A . 132 LYS HZ3 1 1
24 51039 1 1 132 LYS N N -5.608 12.754 1.631 1.00 . A A . 132 LYS N 1 1
24 51040 1 1 132 LYS NZ N -7.651 17.384 -0.995 1.00 . A A . 132 LYS NZ 1 1
24 51041 1 1 132 LYS O O -7.645 11.272 -0.920 1.00 . A A . 132 LYS O 1 1
24 51042 1 1 133 PHE C C -5.877 8.236 -0.199 1.00 . A A . 133 PHE C 1 1
24 51043 1 1 133 PHE CA C -5.561 9.525 -0.924 1.00 . A A . 133 PHE CA 1 1
24 51044 1 1 133 PHE CB C -4.174 9.497 -1.550 1.00 . A A . 133 PHE CB 1 1
24 51045 1 1 133 PHE CD1 C -4.670 11.418 -3.084 1.00 . A A . 133 PHE CD1 1 1
24 51046 1 1 133 PHE CD2 C -2.673 11.477 -1.786 1.00 . A A . 133 PHE CD2 1 1
24 51047 1 1 133 PHE CE1 C -4.369 12.647 -3.611 1.00 . A A . 133 PHE CE1 1 1
24 51048 1 1 133 PHE CE2 C -2.366 12.702 -2.324 1.00 . A A . 133 PHE CE2 1 1
24 51049 1 1 133 PHE CG C -3.821 10.817 -2.160 1.00 . A A . 133 PHE CG 1 1
24 51050 1 1 133 PHE CZ C -3.215 13.287 -3.229 1.00 . A A . 133 PHE CZ 1 1
24 51051 1 1 133 PHE H H -5.017 10.818 0.660 1.00 . A A . 133 PHE H 1 1
24 51052 1 1 133 PHE HA H -6.288 9.646 -1.713 1.00 . A A . 133 PHE HA 1 1
24 51053 1 1 133 PHE HB2 H -3.444 9.259 -0.790 1.00 . A A . 133 PHE HB2 1 1
24 51054 1 1 133 PHE HB3 H -4.146 8.749 -2.329 1.00 . A A . 133 PHE HB3 1 1
24 51055 1 1 133 PHE HD1 H -5.575 10.912 -3.385 1.00 . A A . 133 PHE HD1 1 1
24 51056 1 1 133 PHE HD2 H -2.003 11.019 -1.074 1.00 . A A . 133 PHE HD2 1 1
24 51057 1 1 133 PHE HE1 H -5.031 13.107 -4.331 1.00 . A A . 133 PHE HE1 1 1
24 51058 1 1 133 PHE HE2 H -1.455 13.209 -2.037 1.00 . A A . 133 PHE HE2 1 1
24 51059 1 1 133 PHE HZ H -2.978 14.256 -3.640 1.00 . A A . 133 PHE HZ 1 1
24 51060 1 1 133 PHE N N -5.682 10.690 -0.049 1.00 . A A . 133 PHE N 1 1
24 51061 1 1 133 PHE O O -5.747 8.165 1.021 1.00 . A A . 133 PHE O 1 1
24 51062 1 1 134 ARG C C -6.038 4.759 -1.033 1.00 . A A . 134 ARG C 1 1
24 51063 1 1 134 ARG CA C -6.714 5.951 -0.372 1.00 . A A . 134 ARG CA 1 1
24 51064 1 1 134 ARG CB C -8.236 5.790 -0.461 1.00 . A A . 134 ARG CB 1 1
24 51065 1 1 134 ARG CD C -10.522 6.572 0.215 1.00 . A A . 134 ARG CD 1 1
24 51066 1 1 134 ARG CG C -9.028 6.818 0.329 1.00 . A A . 134 ARG CG 1 1
24 51067 1 1 134 ARG CZ C -11.648 4.336 0.143 1.00 . A A . 134 ARG CZ 1 1
24 51068 1 1 134 ARG H H -6.201 7.284 -1.929 1.00 . A A . 134 ARG H 1 1
24 51069 1 1 134 ARG HA H -6.435 5.960 0.671 1.00 . A A . 134 ARG HA 1 1
24 51070 1 1 134 ARG HB2 H -8.530 5.869 -1.497 1.00 . A A . 134 ARG HB2 1 1
24 51071 1 1 134 ARG HB3 H -8.500 4.808 -0.100 1.00 . A A . 134 ARG HB3 1 1
24 51072 1 1 134 ARG HD2 H -11.038 7.364 0.737 1.00 . A A . 134 ARG HD2 1 1
24 51073 1 1 134 ARG HD3 H -10.797 6.597 -0.829 1.00 . A A . 134 ARG HD3 1 1
24 51074 1 1 134 ARG HE H -10.686 5.142 1.737 1.00 . A A . 134 ARG HE 1 1
24 51075 1 1 134 ARG HG2 H -8.743 6.761 1.370 1.00 . A A . 134 ARG HG2 1 1
24 51076 1 1 134 ARG HG3 H -8.800 7.804 -0.053 1.00 . A A . 134 ARG HG3 1 1
24 51077 1 1 134 ARG HH11 H -11.600 5.266 -1.701 1.00 . A A . 134 ARG HH11 1 1
24 51078 1 1 134 ARG HH12 H -12.457 3.815 -1.675 1.00 . A A . 134 ARG HH12 1 1
24 51079 1 1 134 ARG HH21 H -11.873 3.086 1.768 1.00 . A A . 134 ARG HH21 1 1
24 51080 1 1 134 ARG HH22 H -12.613 2.532 0.341 1.00 . A A . 134 ARG HH22 1 1
24 51081 1 1 134 ARG N N -6.272 7.212 -0.950 1.00 . A A . 134 ARG N 1 1
24 51082 1 1 134 ARG NE N -10.930 5.273 0.792 1.00 . A A . 134 ARG NE 1 1
24 51083 1 1 134 ARG NH1 N -11.914 4.482 -1.159 1.00 . A A . 134 ARG NH1 1 1
24 51084 1 1 134 ARG NH2 N -12.071 3.249 0.786 1.00 . A A . 134 ARG NH2 1 1
24 51085 1 1 134 ARG O O -6.078 4.586 -2.271 1.00 . A A . 134 ARG O 1 1
24 51086 1 1 135 LEU C C -5.417 1.573 0.101 1.00 . A A . 135 LEU C 1 1
24 51087 1 1 135 LEU CA C -4.758 2.759 -0.602 1.00 . A A . 135 LEU CA 1 1
24 51088 1 1 135 LEU CB C -3.306 2.914 -0.133 1.00 . A A . 135 LEU CB 1 1
24 51089 1 1 135 LEU CD1 C -2.124 1.595 -1.891 1.00 . A A . 135 LEU CD1 1 1
24 51090 1 1 135 LEU CD2 C -1.031 2.032 0.299 1.00 . A A . 135 LEU CD2 1 1
24 51091 1 1 135 LEU CG C -2.343 1.767 -0.405 1.00 . A A . 135 LEU CG 1 1
24 51092 1 1 135 LEU H H -5.505 4.141 0.755 1.00 . A A . 135 LEU H 1 1
24 51093 1 1 135 LEU HA H -4.784 2.643 -1.676 1.00 . A A . 135 LEU HA 1 1
24 51094 1 1 135 LEU HB2 H -2.903 3.794 -0.611 1.00 . A A . 135 LEU HB2 1 1
24 51095 1 1 135 LEU HB3 H -3.325 3.092 0.933 1.00 . A A . 135 LEU HB3 1 1
24 51096 1 1 135 LEU HD11 H -3.067 1.398 -2.380 1.00 . A A . 135 LEU HD11 1 1
24 51097 1 1 135 LEU HD12 H -1.451 0.770 -2.072 1.00 . A A . 135 LEU HD12 1 1
24 51098 1 1 135 LEU HD13 H -1.695 2.501 -2.292 1.00 . A A . 135 LEU HD13 1 1
24 51099 1 1 135 LEU HD21 H -0.372 1.189 0.154 1.00 . A A . 135 LEU HD21 1 1
24 51100 1 1 135 LEU HD22 H -1.211 2.162 1.355 1.00 . A A . 135 LEU HD22 1 1
24 51101 1 1 135 LEU HD23 H -0.572 2.922 -0.104 1.00 . A A . 135 LEU HD23 1 1
24 51102 1 1 135 LEU HG H -2.754 0.849 -0.013 1.00 . A A . 135 LEU HG 1 1
24 51103 1 1 135 LEU N N -5.462 3.945 -0.211 1.00 . A A . 135 LEU N 1 1
24 51104 1 1 135 LEU O O -5.733 1.667 1.276 1.00 . A A . 135 LEU O 1 1
24 51105 1 1 136 VAL C C -5.278 -1.806 0.088 1.00 . A A . 136 VAL C 1 1
24 51106 1 1 136 VAL CA C -6.284 -0.662 0.015 1.00 . A A . 136 VAL CA 1 1
24 51107 1 1 136 VAL CB C -7.607 -1.091 -0.724 1.00 . A A . 136 VAL CB 1 1
24 51108 1 1 136 VAL CG1 C -7.350 -1.544 -2.153 1.00 . A A . 136 VAL CG1 1 1
24 51109 1 1 136 VAL CG2 C -8.373 -2.158 0.055 1.00 . A A . 136 VAL CG2 1 1
24 51110 1 1 136 VAL H H -5.361 0.433 -1.539 1.00 . A A . 136 VAL H 1 1
24 51111 1 1 136 VAL HA H -6.521 -0.375 1.030 1.00 . A A . 136 VAL HA 1 1
24 51112 1 1 136 VAL HB H -8.228 -0.209 -0.784 1.00 . A A . 136 VAL HB 1 1
24 51113 1 1 136 VAL HG11 H -6.664 -2.376 -2.130 1.00 . A A . 136 VAL HG11 1 1
24 51114 1 1 136 VAL HG12 H -6.922 -0.732 -2.723 1.00 . A A . 136 VAL HG12 1 1
24 51115 1 1 136 VAL HG13 H -8.277 -1.858 -2.611 1.00 . A A . 136 VAL HG13 1 1
24 51116 1 1 136 VAL HG21 H -9.278 -2.414 -0.477 1.00 . A A . 136 VAL HG21 1 1
24 51117 1 1 136 VAL HG22 H -8.626 -1.775 1.033 1.00 . A A . 136 VAL HG22 1 1
24 51118 1 1 136 VAL HG23 H -7.754 -3.036 0.162 1.00 . A A . 136 VAL HG23 1 1
24 51119 1 1 136 VAL N N -5.654 0.494 -0.601 1.00 . A A . 136 VAL N 1 1
24 51120 1 1 136 VAL O O -4.498 -2.014 -0.840 1.00 . A A . 136 VAL O 1 1
24 51121 1 1 137 PHE C C -5.086 -4.892 1.504 1.00 . A A . 137 PHE C 1 1
24 51122 1 1 137 PHE CA C -4.330 -3.562 1.382 1.00 . A A . 137 PHE CA 1 1
24 51123 1 1 137 PHE CB C -3.509 -3.269 2.638 1.00 . A A . 137 PHE CB 1 1
24 51124 1 1 137 PHE CD1 C -2.320 -5.345 3.334 1.00 . A A . 137 PHE CD1 1 1
24 51125 1 1 137 PHE CD2 C -1.057 -3.612 2.309 1.00 . A A . 137 PHE CD2 1 1
24 51126 1 1 137 PHE CE1 C -1.190 -6.103 3.447 1.00 . A A . 137 PHE CE1 1 1
24 51127 1 1 137 PHE CE2 C 0.089 -4.368 2.419 1.00 . A A . 137 PHE CE2 1 1
24 51128 1 1 137 PHE CG C -2.273 -4.096 2.765 1.00 . A A . 137 PHE CG 1 1
24 51129 1 1 137 PHE CZ C 0.023 -5.617 2.991 1.00 . A A . 137 PHE CZ 1 1
24 51130 1 1 137 PHE H H -5.920 -2.307 1.890 1.00 . A A . 137 PHE H 1 1
24 51131 1 1 137 PHE HA H -3.670 -3.603 0.528 1.00 . A A . 137 PHE HA 1 1
24 51132 1 1 137 PHE HB2 H -3.210 -2.231 2.624 1.00 . A A . 137 PHE HB2 1 1
24 51133 1 1 137 PHE HB3 H -4.127 -3.446 3.506 1.00 . A A . 137 PHE HB3 1 1
24 51134 1 1 137 PHE HD1 H -3.266 -5.728 3.691 1.00 . A A . 137 PHE HD1 1 1
24 51135 1 1 137 PHE HD2 H -1.014 -2.629 1.862 1.00 . A A . 137 PHE HD2 1 1
24 51136 1 1 137 PHE HE1 H -1.267 -7.081 3.898 1.00 . A A . 137 PHE HE1 1 1
24 51137 1 1 137 PHE HE2 H 1.032 -3.983 2.058 1.00 . A A . 137 PHE HE2 1 1
24 51138 1 1 137 PHE HZ H 0.915 -6.218 3.084 1.00 . A A . 137 PHE HZ 1 1
24 51139 1 1 137 PHE N N -5.267 -2.502 1.179 1.00 . A A . 137 PHE N 1 1
24 51140 1 1 137 PHE O O -6.059 -5.012 2.281 1.00 . A A . 137 PHE O 1 1
24 51141 1 1 138 LEU C C -4.256 -8.272 0.755 1.00 . A A . 138 LEU C 1 1
24 51142 1 1 138 LEU CA C -5.309 -7.179 0.705 1.00 . A A . 138 LEU CA 1 1
24 51143 1 1 138 LEU CB C -6.104 -7.328 -0.605 1.00 . A A . 138 LEU CB 1 1
24 51144 1 1 138 LEU CD1 C -7.695 -6.433 -2.307 1.00 . A A . 138 LEU CD1 1 1
24 51145 1 1 138 LEU CD2 C -8.305 -6.321 0.086 1.00 . A A . 138 LEU CD2 1 1
24 51146 1 1 138 LEU CG C -7.159 -6.259 -0.904 1.00 . A A . 138 LEU CG 1 1
24 51147 1 1 138 LEU H H -3.841 -5.750 0.203 1.00 . A A . 138 LEU H 1 1
24 51148 1 1 138 LEU HA H -5.984 -7.267 1.543 1.00 . A A . 138 LEU HA 1 1
24 51149 1 1 138 LEU HB2 H -5.398 -7.334 -1.422 1.00 . A A . 138 LEU HB2 1 1
24 51150 1 1 138 LEU HB3 H -6.597 -8.288 -0.586 1.00 . A A . 138 LEU HB3 1 1
24 51151 1 1 138 LEU HD11 H -8.433 -5.670 -2.504 1.00 . A A . 138 LEU HD11 1 1
24 51152 1 1 138 LEU HD12 H -8.152 -7.406 -2.401 1.00 . A A . 138 LEU HD12 1 1
24 51153 1 1 138 LEU HD13 H -6.885 -6.342 -3.016 1.00 . A A . 138 LEU HD13 1 1
24 51154 1 1 138 LEU HD21 H -8.801 -7.275 -0.008 1.00 . A A . 138 LEU HD21 1 1
24 51155 1 1 138 LEU HD22 H -9.008 -5.531 -0.133 1.00 . A A . 138 LEU HD22 1 1
24 51156 1 1 138 LEU HD23 H -7.930 -6.202 1.091 1.00 . A A . 138 LEU HD23 1 1
24 51157 1 1 138 LEU HG H -6.687 -5.292 -0.826 1.00 . A A . 138 LEU HG 1 1
24 51158 1 1 138 LEU N N -4.655 -5.878 0.745 1.00 . A A . 138 LEU N 1 1
24 51159 1 1 138 LEU O O -3.058 -7.990 0.666 1.00 . A A . 138 LEU O 1 1
24 51160 1 1 139 ALA C C -3.659 -11.081 -0.589 1.00 . A A . 139 ALA C 1 1
24 51161 1 1 139 ALA CA C -3.766 -10.623 0.844 1.00 . A A . 139 ALA CA 1 1
24 51162 1 1 139 ALA CB C -4.228 -11.765 1.738 1.00 . A A . 139 ALA CB 1 1
24 51163 1 1 139 ALA H H -5.650 -9.680 0.952 1.00 . A A . 139 ALA H 1 1
24 51164 1 1 139 ALA HA H -2.799 -10.269 1.173 1.00 . A A . 139 ALA HA 1 1
24 51165 1 1 139 ALA HB1 H -4.318 -11.418 2.757 1.00 . A A . 139 ALA HB1 1 1
24 51166 1 1 139 ALA HB2 H -3.503 -12.566 1.697 1.00 . A A . 139 ALA HB2 1 1
24 51167 1 1 139 ALA HB3 H -5.182 -12.137 1.397 1.00 . A A . 139 ALA HB3 1 1
24 51168 1 1 139 ALA N N -4.687 -9.505 0.880 1.00 . A A . 139 ALA N 1 1
24 51169 1 1 139 ALA O O -4.636 -10.993 -1.338 1.00 . A A . 139 ALA O 1 1
24 51170 1 1 140 GLY C C -2.506 -13.412 -2.533 1.00 . A A . 140 GLY C 1 1
24 51171 1 1 140 GLY CA C -2.315 -11.934 -2.343 1.00 . A A . 140 GLY CA 1 1
24 51172 1 1 140 GLY H H -1.768 -11.685 -0.353 1.00 . A A . 140 GLY H 1 1
24 51173 1 1 140 GLY HA2 H -3.030 -11.405 -2.955 1.00 . A A . 140 GLY HA2 1 1
24 51174 1 1 140 GLY HA3 H -1.313 -11.658 -2.632 1.00 . A A . 140 GLY HA3 1 1
24 51175 1 1 140 GLY N N -2.511 -11.547 -0.981 1.00 . A A . 140 GLY N 1 1
24 51176 1 1 140 GLY O O -3.539 -13.958 -2.122 1.00 . A A . 140 GLY O 1 1
24 51177 1 1 141 PRO C C -1.494 -16.313 -2.080 1.00 . A A . 141 PRO C 1 1
24 51178 1 1 141 PRO CA C -1.633 -15.521 -3.367 1.00 . A A . 141 PRO CA 1 1
24 51179 1 1 141 PRO CB C -0.463 -15.842 -4.301 1.00 . A A . 141 PRO CB 1 1
24 51180 1 1 141 PRO CD C -0.277 -13.548 -3.646 1.00 . A A . 141 PRO CD 1 1
24 51181 1 1 141 PRO CG C 0.115 -14.527 -4.705 1.00 . A A . 141 PRO CG 1 1
24 51182 1 1 141 PRO HA H -2.562 -15.782 -3.850 1.00 . A A . 141 PRO HA 1 1
24 51183 1 1 141 PRO HB2 H 0.252 -16.453 -3.771 1.00 . A A . 141 PRO HB2 1 1
24 51184 1 1 141 PRO HB3 H -0.844 -16.386 -5.152 1.00 . A A . 141 PRO HB3 1 1
24 51185 1 1 141 PRO HD2 H 0.471 -13.500 -2.869 1.00 . A A . 141 PRO HD2 1 1
24 51186 1 1 141 PRO HD3 H -0.427 -12.578 -4.095 1.00 . A A . 141 PRO HD3 1 1
24 51187 1 1 141 PRO HG2 H 1.191 -14.601 -4.767 1.00 . A A . 141 PRO HG2 1 1
24 51188 1 1 141 PRO HG3 H -0.295 -14.232 -5.659 1.00 . A A . 141 PRO HG3 1 1
24 51189 1 1 141 PRO N N -1.540 -14.098 -3.140 1.00 . A A . 141 PRO N 1 1
24 51190 1 1 141 PRO O O -0.548 -16.117 -1.306 1.00 . A A . 141 PRO O 1 1
24 51191 1 1 142 ALA C C -1.449 -19.162 -1.016 1.00 . A A . 142 ALA C 1 1
24 51192 1 1 142 ALA CA C -2.413 -18.045 -0.718 1.00 . A A . 142 ALA CA 1 1
24 51193 1 1 142 ALA CB C -3.803 -18.581 -0.436 1.00 . A A . 142 ALA CB 1 1
24 51194 1 1 142 ALA H H -3.162 -17.262 -2.507 1.00 . A A . 142 ALA H 1 1
24 51195 1 1 142 ALA HA H -2.064 -17.478 0.133 1.00 . A A . 142 ALA HA 1 1
24 51196 1 1 142 ALA HB1 H -4.470 -17.756 -0.232 1.00 . A A . 142 ALA HB1 1 1
24 51197 1 1 142 ALA HB2 H -3.767 -19.238 0.420 1.00 . A A . 142 ALA HB2 1 1
24 51198 1 1 142 ALA HB3 H -4.160 -19.127 -1.296 1.00 . A A . 142 ALA HB3 1 1
24 51199 1 1 142 ALA N N -2.433 -17.184 -1.857 1.00 . A A . 142 ALA N 1 1
24 51200 1 1 142 ALA O O -1.662 -19.957 -1.946 1.00 . A A . 142 ALA O 1 1
24 51201 1 1 143 GLU C C 0.782 -21.053 0.615 1.00 . A A . 143 GLU C 1 1
24 51202 1 1 143 GLU CA C 0.638 -20.150 -0.577 1.00 . A A . 143 GLU CA 1 1
24 51203 1 1 143 GLU CB C 1.959 -19.459 -0.898 1.00 . A A . 143 GLU CB 1 1
24 51204 1 1 143 GLU CD C 2.518 -20.754 -2.963 1.00 . A A . 143 GLU CD 1 1
24 51205 1 1 143 GLU CG C 2.968 -20.358 -1.585 1.00 . A A . 143 GLU CG 1 1
24 51206 1 1 143 GLU H H -0.272 -18.558 0.428 1.00 . A A . 143 GLU H 1 1
24 51207 1 1 143 GLU HA H 0.333 -20.735 -1.431 1.00 . A A . 143 GLU HA 1 1
24 51208 1 1 143 GLU HB2 H 1.760 -18.618 -1.548 1.00 . A A . 143 GLU HB2 1 1
24 51209 1 1 143 GLU HB3 H 2.392 -19.099 0.023 1.00 . A A . 143 GLU HB3 1 1
24 51210 1 1 143 GLU HG2 H 3.912 -19.839 -1.671 1.00 . A A . 143 GLU HG2 1 1
24 51211 1 1 143 GLU HG3 H 3.098 -21.254 -0.994 1.00 . A A . 143 GLU HG3 1 1
24 51212 1 1 143 GLU N N -0.376 -19.192 -0.313 1.00 . A A . 143 GLU N 1 1
24 51213 1 1 143 GLU O O 1.253 -20.592 1.658 1.00 . A A . 143 GLU O 1 1
24 51214 1 1 143 GLU OXT O 0.450 -22.239 0.516 1.00 . A A . 143 GLU OXT 1 1
24 51215 1 1 143 GLU OE1 O 2.763 -19.986 -3.914 1.00 . A A . 143 GLU OE1 1 1
24 51216 1 1 143 GLU OE2 O 1.900 -21.820 -3.127 1.00 . A A . 143 GLU OE2 1 1
25 51217 1 1 1 MET C C 48.504 39.819 44.116 1.00 . A A . 1 MET C 1 1
25 51218 1 1 1 MET CA C 49.978 39.727 43.745 1.00 . A A . 1 MET CA 1 1
25 51219 1 1 1 MET CB C 50.854 39.560 45.001 1.00 . A A . 1 MET CB 1 1
25 51220 1 1 1 MET CE C 51.222 36.632 47.958 1.00 . A A . 1 MET CE 1 1
25 51221 1 1 1 MET CG C 50.623 38.286 45.798 1.00 . A A . 1 MET CG 1 1
25 51222 1 1 1 MET H1 H 50.186 41.765 43.648 1.00 . A A . 1 MET H1 1 1
25 51223 1 1 1 MET H2 H 49.747 41.076 42.201 1.00 . A A . 1 MET H2 1 1
25 51224 1 1 1 MET H3 H 51.345 40.950 42.733 1.00 . A A . 1 MET H3 1 1
25 51225 1 1 1 MET HA H 50.128 38.893 43.078 1.00 . A A . 1 MET HA 1 1
25 51226 1 1 1 MET HB2 H 51.892 39.578 44.704 1.00 . A A . 1 MET HB2 1 1
25 51227 1 1 1 MET HB3 H 50.675 40.396 45.659 1.00 . A A . 1 MET HB3 1 1
25 51228 1 1 1 MET HE1 H 51.478 35.867 47.242 1.00 . A A . 1 MET HE1 1 1
25 51229 1 1 1 MET HE2 H 50.161 36.604 48.157 1.00 . A A . 1 MET HE2 1 1
25 51230 1 1 1 MET HE3 H 51.768 36.464 48.874 1.00 . A A . 1 MET HE3 1 1
25 51231 1 1 1 MET HG2 H 49.584 38.244 46.090 1.00 . A A . 1 MET HG2 1 1
25 51232 1 1 1 MET HG3 H 50.859 37.433 45.180 1.00 . A A . 1 MET HG3 1 1
25 51233 1 1 1 MET N N 50.353 40.942 43.036 1.00 . A A . 1 MET N 1 1
25 51234 1 1 1 MET O O 48.139 40.487 45.082 1.00 . A A . 1 MET O 1 1
25 51235 1 1 1 MET SD S 51.658 38.231 47.284 1.00 . A A . 1 MET SD 1 1
25 51236 1 1 2 SER C C 45.775 38.258 44.554 1.00 . A A . 2 SER C 1 1
25 51237 1 1 2 SER CA C 46.243 39.270 43.519 1.00 . A A . 2 SER CA 1 1
25 51238 1 1 2 SER CB C 45.534 39.033 42.183 1.00 . A A . 2 SER CB 1 1
25 51239 1 1 2 SER H H 48.003 38.680 42.559 1.00 . A A . 2 SER H 1 1
25 51240 1 1 2 SER HA H 45.991 40.263 43.857 1.00 . A A . 2 SER HA 1 1
25 51241 1 1 2 SER HB2 H 44.469 38.960 42.350 1.00 . A A . 2 SER HB2 1 1
25 51242 1 1 2 SER HB3 H 45.740 39.855 41.514 1.00 . A A . 2 SER HB3 1 1
25 51243 1 1 2 SER HG H 45.541 37.057 41.978 1.00 . A A . 2 SER HG 1 1
25 51244 1 1 2 SER N N 47.664 39.209 43.317 1.00 . A A . 2 SER N 1 1
25 51245 1 1 2 SER O O 44.922 38.554 45.396 1.00 . A A . 2 SER O 1 1
25 51246 1 1 2 SER OG O 45.991 37.818 41.571 1.00 . A A . 2 SER OG 1 1
25 51247 1 1 3 ASP C C 47.025 35.506 46.231 1.00 . A A . 3 ASP C 1 1
25 51248 1 1 3 ASP CA C 45.919 35.973 45.325 1.00 . A A . 3 ASP CA 1 1
25 51249 1 1 3 ASP CB C 45.453 34.810 44.429 1.00 . A A . 3 ASP CB 1 1
25 51250 1 1 3 ASP CG C 44.293 35.181 43.530 1.00 . A A . 3 ASP CG 1 1
25 51251 1 1 3 ASP H H 47.157 36.976 43.949 1.00 . A A . 3 ASP H 1 1
25 51252 1 1 3 ASP HA H 45.083 36.299 45.926 1.00 . A A . 3 ASP HA 1 1
25 51253 1 1 3 ASP HB2 H 46.276 34.495 43.805 1.00 . A A . 3 ASP HB2 1 1
25 51254 1 1 3 ASP HB3 H 45.152 33.983 45.056 1.00 . A A . 3 ASP HB3 1 1
25 51255 1 1 3 ASP N N 46.362 37.092 44.515 1.00 . A A . 3 ASP N 1 1
25 51256 1 1 3 ASP O O 48.150 36.011 46.165 1.00 . A A . 3 ASP O 1 1
25 51257 1 1 3 ASP OD1 O 43.132 35.128 43.981 1.00 . A A . 3 ASP OD1 1 1
25 51258 1 1 3 ASP OD2 O 44.518 35.537 42.351 1.00 . A A . 3 ASP OD2 1 1
25 51259 1 1 4 ASN C C 47.691 32.520 47.829 1.00 . A A . 4 ASN C 1 1
25 51260 1 1 4 ASN CA C 47.691 34.012 47.998 1.00 . A A . 4 ASN CA 1 1
25 51261 1 1 4 ASN CB C 47.346 34.323 49.477 1.00 . A A . 4 ASN CB 1 1
25 51262 1 1 4 ASN CG C 47.197 35.801 49.837 1.00 . A A . 4 ASN CG 1 1
25 51263 1 1 4 ASN H H 45.811 34.186 47.104 1.00 . A A . 4 ASN H 1 1
25 51264 1 1 4 ASN HA H 48.665 34.413 47.763 1.00 . A A . 4 ASN HA 1 1
25 51265 1 1 4 ASN HB2 H 46.408 33.842 49.714 1.00 . A A . 4 ASN HB2 1 1
25 51266 1 1 4 ASN HB3 H 48.114 33.893 50.105 1.00 . A A . 4 ASN HB3 1 1
25 51267 1 1 4 ASN HD21 H 48.387 36.383 48.354 1.00 . A A . 4 ASN HD21 1 1
25 51268 1 1 4 ASN HD22 H 47.719 37.622 49.357 1.00 . A A . 4 ASN HD22 1 1
25 51269 1 1 4 ASN N N 46.719 34.563 47.083 1.00 . A A . 4 ASN N 1 1
25 51270 1 1 4 ASN ND2 N 47.835 36.679 49.110 1.00 . A A . 4 ASN ND2 1 1
25 51271 1 1 4 ASN O O 46.846 31.974 47.116 1.00 . A A . 4 ASN O 1 1
25 51272 1 1 4 ASN OD1 O 46.467 36.144 50.770 1.00 . A A . 4 ASN OD1 1 1
25 51273 1 1 5 ASN C C 48.213 29.993 49.850 1.00 . A A . 5 ASN C 1 1
25 51274 1 1 5 ASN CA C 48.637 30.420 48.473 1.00 . A A . 5 ASN CA 1 1
25 51275 1 1 5 ASN CB C 50.018 29.810 48.123 1.00 . A A . 5 ASN CB 1 1
25 51276 1 1 5 ASN CG C 50.441 29.989 46.664 1.00 . A A . 5 ASN CG 1 1
25 51277 1 1 5 ASN H H 49.326 32.348 48.930 1.00 . A A . 5 ASN H 1 1
25 51278 1 1 5 ASN HA H 47.893 30.080 47.765 1.00 . A A . 5 ASN HA 1 1
25 51279 1 1 5 ASN HB2 H 50.771 30.279 48.742 1.00 . A A . 5 ASN HB2 1 1
25 51280 1 1 5 ASN HB3 H 49.994 28.755 48.347 1.00 . A A . 5 ASN HB3 1 1
25 51281 1 1 5 ASN HD21 H 51.371 28.249 46.693 1.00 . A A . 5 ASN HD21 1 1
25 51282 1 1 5 ASN HD22 H 51.412 29.101 45.192 1.00 . A A . 5 ASN HD22 1 1
25 51283 1 1 5 ASN N N 48.626 31.863 48.446 1.00 . A A . 5 ASN N 1 1
25 51284 1 1 5 ASN ND2 N 51.148 29.025 46.134 1.00 . A A . 5 ASN ND2 1 1
25 51285 1 1 5 ASN O O 48.173 30.830 50.773 1.00 . A A . 5 ASN O 1 1
25 51286 1 1 5 ASN OD1 O 50.129 30.984 46.016 1.00 . A A . 5 ASN OD1 1 1
25 51287 1 1 6 GLY C C 48.154 27.032 51.704 1.00 . A A . 6 GLY C 1 1
25 51288 1 1 6 GLY CA C 47.457 28.288 51.290 1.00 . A A . 6 GLY CA 1 1
25 51289 1 1 6 GLY H H 48.003 28.094 49.288 1.00 . A A . 6 GLY H 1 1
25 51290 1 1 6 GLY HA2 H 47.644 29.058 52.024 1.00 . A A . 6 GLY HA2 1 1
25 51291 1 1 6 GLY HA3 H 46.397 28.100 51.234 1.00 . A A . 6 GLY HA3 1 1
25 51292 1 1 6 GLY N N 47.907 28.744 50.018 1.00 . A A . 6 GLY N 1 1
25 51293 1 1 6 GLY O O 49.166 26.636 51.102 1.00 . A A . 6 GLY O 1 1
25 51294 1 1 7 THR C C 47.373 24.017 52.632 1.00 . A A . 7 THR C 1 1
25 51295 1 1 7 THR CA C 48.187 25.194 53.192 1.00 . A A . 7 THR CA 1 1
25 51296 1 1 7 THR CB C 48.219 25.193 54.765 1.00 . A A . 7 THR CB 1 1
25 51297 1 1 7 THR CG2 C 46.817 25.193 55.368 1.00 . A A . 7 THR CG2 1 1
25 51298 1 1 7 THR H H 46.795 26.735 53.094 1.00 . A A . 7 THR H 1 1
25 51299 1 1 7 THR HA H 49.198 25.139 52.817 1.00 . A A . 7 THR HA 1 1
25 51300 1 1 7 THR HB H 48.739 26.085 55.082 1.00 . A A . 7 THR HB 1 1
25 51301 1 1 7 THR HG1 H 48.370 23.544 55.835 1.00 . A A . 7 THR HG1 1 1
25 51302 1 1 7 THR HG21 H 46.886 25.187 56.445 1.00 . A A . 7 THR HG21 1 1
25 51303 1 1 7 THR HG22 H 46.288 24.311 55.034 1.00 . A A . 7 THR HG22 1 1
25 51304 1 1 7 THR HG23 H 46.287 26.079 55.047 1.00 . A A . 7 THR HG23 1 1
25 51305 1 1 7 THR N N 47.625 26.396 52.695 1.00 . A A . 7 THR N 1 1
25 51306 1 1 7 THR O O 46.156 24.157 52.407 1.00 . A A . 7 THR O 1 1
25 51307 1 1 7 THR OG1 O 48.949 24.059 55.262 1.00 . A A . 7 THR OG1 1 1
25 51308 1 1 8 PRO C C 46.307 21.225 52.825 1.00 . A A . 8 PRO C 1 1
25 51309 1 1 8 PRO CA C 47.334 21.702 51.817 1.00 . A A . 8 PRO CA 1 1
25 51310 1 1 8 PRO CB C 48.448 20.677 51.670 1.00 . A A . 8 PRO CB 1 1
25 51311 1 1 8 PRO CD C 49.476 22.680 52.366 1.00 . A A . 8 PRO CD 1 1
25 51312 1 1 8 PRO CG C 49.664 21.492 51.494 1.00 . A A . 8 PRO CG 1 1
25 51313 1 1 8 PRO HA H 46.868 21.889 50.862 1.00 . A A . 8 PRO HA 1 1
25 51314 1 1 8 PRO HB2 H 48.497 20.081 52.568 1.00 . A A . 8 PRO HB2 1 1
25 51315 1 1 8 PRO HB3 H 48.263 20.044 50.814 1.00 . A A . 8 PRO HB3 1 1
25 51316 1 1 8 PRO HD2 H 49.803 22.475 53.375 1.00 . A A . 8 PRO HD2 1 1
25 51317 1 1 8 PRO HD3 H 50.002 23.526 51.952 1.00 . A A . 8 PRO HD3 1 1
25 51318 1 1 8 PRO HG2 H 50.530 20.929 51.803 1.00 . A A . 8 PRO HG2 1 1
25 51319 1 1 8 PRO HG3 H 49.760 21.797 50.462 1.00 . A A . 8 PRO HG3 1 1
25 51320 1 1 8 PRO N N 48.024 22.888 52.308 1.00 . A A . 8 PRO N 1 1
25 51321 1 1 8 PRO O O 46.616 21.047 54.018 1.00 . A A . 8 PRO O 1 1
25 51322 1 1 9 GLU C C 44.026 19.161 53.458 1.00 . A A . 9 GLU C 1 1
25 51323 1 1 9 GLU CA C 44.027 20.662 53.227 1.00 . A A . 9 GLU CA 1 1
25 51324 1 1 9 GLU CB C 42.704 21.129 52.636 1.00 . A A . 9 GLU CB 1 1
25 51325 1 1 9 GLU CD C 41.323 23.088 51.916 1.00 . A A . 9 GLU CD 1 1
25 51326 1 1 9 GLU CG C 42.645 22.632 52.431 1.00 . A A . 9 GLU CG 1 1
25 51327 1 1 9 GLU H H 44.946 21.156 51.406 1.00 . A A . 9 GLU H 1 1
25 51328 1 1 9 GLU HA H 44.177 21.163 54.171 1.00 . A A . 9 GLU HA 1 1
25 51329 1 1 9 GLU HB2 H 42.558 20.648 51.681 1.00 . A A . 9 GLU HB2 1 1
25 51330 1 1 9 GLU HB3 H 41.903 20.846 53.302 1.00 . A A . 9 GLU HB3 1 1
25 51331 1 1 9 GLU HG2 H 42.838 23.129 53.370 1.00 . A A . 9 GLU HG2 1 1
25 51332 1 1 9 GLU HG3 H 43.410 22.910 51.721 1.00 . A A . 9 GLU HG3 1 1
25 51333 1 1 9 GLU N N 45.110 21.041 52.367 1.00 . A A . 9 GLU N 1 1
25 51334 1 1 9 GLU O O 44.089 18.385 52.503 1.00 . A A . 9 GLU O 1 1
25 51335 1 1 9 GLU OE1 O 40.356 23.160 52.712 1.00 . A A . 9 GLU OE1 1 1
25 51336 1 1 9 GLU OE2 O 41.213 23.403 50.720 1.00 . A A . 9 GLU OE2 1 1
25 51337 1 1 10 PRO C C 42.590 16.733 54.897 1.00 . A A . 10 PRO C 1 1
25 51338 1 1 10 PRO CA C 43.986 17.317 55.067 1.00 . A A . 10 PRO CA 1 1
25 51339 1 1 10 PRO CB C 44.382 17.308 56.543 1.00 . A A . 10 PRO CB 1 1
25 51340 1 1 10 PRO CD C 44.025 19.593 55.931 1.00 . A A . 10 PRO CD 1 1
25 51341 1 1 10 PRO CG C 43.906 18.619 57.070 1.00 . A A . 10 PRO CG 1 1
25 51342 1 1 10 PRO HA H 44.701 16.749 54.489 1.00 . A A . 10 PRO HA 1 1
25 51343 1 1 10 PRO HB2 H 43.888 16.483 57.035 1.00 . A A . 10 PRO HB2 1 1
25 51344 1 1 10 PRO HB3 H 45.453 17.209 56.642 1.00 . A A . 10 PRO HB3 1 1
25 51345 1 1 10 PRO HD2 H 43.184 20.270 55.930 1.00 . A A . 10 PRO HD2 1 1
25 51346 1 1 10 PRO HD3 H 44.952 20.141 55.998 1.00 . A A . 10 PRO HD3 1 1
25 51347 1 1 10 PRO HG2 H 42.878 18.538 57.389 1.00 . A A . 10 PRO HG2 1 1
25 51348 1 1 10 PRO HG3 H 44.525 18.932 57.899 1.00 . A A . 10 PRO HG3 1 1
25 51349 1 1 10 PRO N N 44.012 18.732 54.725 1.00 . A A . 10 PRO N 1 1
25 51350 1 1 10 PRO O O 41.582 17.439 55.043 1.00 . A A . 10 PRO O 1 1
25 51351 1 1 11 GLN C C 41.058 13.693 55.447 1.00 . A A . 11 GLN C 1 1
25 51352 1 1 11 GLN CA C 41.252 14.816 54.429 1.00 . A A . 11 GLN CA 1 1
25 51353 1 1 11 GLN CB C 41.070 14.331 52.978 1.00 . A A . 11 GLN CB 1 1
25 51354 1 1 11 GLN CD C 41.977 13.051 51.013 1.00 . A A . 11 GLN CD 1 1
25 51355 1 1 11 GLN CG C 42.189 13.443 52.452 1.00 . A A . 11 GLN CG 1 1
25 51356 1 1 11 GLN H H 43.344 14.953 54.511 1.00 . A A . 11 GLN H 1 1
25 51357 1 1 11 GLN HA H 40.498 15.562 54.634 1.00 . A A . 11 GLN HA 1 1
25 51358 1 1 11 GLN HB2 H 40.149 13.769 52.916 1.00 . A A . 11 GLN HB2 1 1
25 51359 1 1 11 GLN HB3 H 40.990 15.193 52.332 1.00 . A A . 11 GLN HB3 1 1
25 51360 1 1 11 GLN HE21 H 42.989 14.627 50.419 1.00 . A A . 11 GLN HE21 1 1
25 51361 1 1 11 GLN HE22 H 42.355 13.617 49.164 1.00 . A A . 11 GLN HE22 1 1
25 51362 1 1 11 GLN HG2 H 43.127 13.975 52.531 1.00 . A A . 11 GLN HG2 1 1
25 51363 1 1 11 GLN HG3 H 42.234 12.546 53.053 1.00 . A A . 11 GLN HG3 1 1
25 51364 1 1 11 GLN N N 42.517 15.472 54.605 1.00 . A A . 11 GLN N 1 1
25 51365 1 1 11 GLN NE2 N 42.491 13.836 50.110 1.00 . A A . 11 GLN NE2 1 1
25 51366 1 1 11 GLN O O 41.755 12.658 55.424 1.00 . A A . 11 GLN O 1 1
25 51367 1 1 11 GLN OE1 O 41.357 12.028 50.717 1.00 . A A . 11 GLN OE1 1 1
25 51368 1 1 12 VAL C C 38.702 12.051 56.778 1.00 . A A . 12 VAL C 1 1
25 51369 1 1 12 VAL CA C 39.831 12.915 57.349 1.00 . A A . 12 VAL CA 1 1
25 51370 1 1 12 VAL CB C 39.407 13.579 58.704 1.00 . A A . 12 VAL CB 1 1
25 51371 1 1 12 VAL CG1 C 38.031 14.234 58.636 1.00 . A A . 12 VAL CG1 1 1
25 51372 1 1 12 VAL CG2 C 39.502 12.601 59.861 1.00 . A A . 12 VAL CG2 1 1
25 51373 1 1 12 VAL H H 39.663 14.760 56.364 1.00 . A A . 12 VAL H 1 1
25 51374 1 1 12 VAL HA H 40.703 12.295 57.499 1.00 . A A . 12 VAL HA 1 1
25 51375 1 1 12 VAL HB H 40.113 14.376 58.885 1.00 . A A . 12 VAL HB 1 1
25 51376 1 1 12 VAL HG11 H 37.300 13.486 58.367 1.00 . A A . 12 VAL HG11 1 1
25 51377 1 1 12 VAL HG12 H 38.037 15.020 57.897 1.00 . A A . 12 VAL HG12 1 1
25 51378 1 1 12 VAL HG13 H 37.784 14.649 59.603 1.00 . A A . 12 VAL HG13 1 1
25 51379 1 1 12 VAL HG21 H 40.522 12.261 59.964 1.00 . A A . 12 VAL HG21 1 1
25 51380 1 1 12 VAL HG22 H 38.861 11.756 59.662 1.00 . A A . 12 VAL HG22 1 1
25 51381 1 1 12 VAL HG23 H 39.192 13.085 60.775 1.00 . A A . 12 VAL HG23 1 1
25 51382 1 1 12 VAL N N 40.152 13.909 56.358 1.00 . A A . 12 VAL N 1 1
25 51383 1 1 12 VAL O O 38.000 12.486 55.844 1.00 . A A . 12 VAL O 1 1
25 51384 1 1 13 GLU C C 36.230 10.151 57.552 1.00 . A A . 13 GLU C 1 1
25 51385 1 1 13 GLU CA C 37.509 10.006 56.762 1.00 . A A . 13 GLU CA 1 1
25 51386 1 1 13 GLU CB C 37.924 8.524 56.718 1.00 . A A . 13 GLU CB 1 1
25 51387 1 1 13 GLU CD C 39.745 8.300 58.450 1.00 . A A . 13 GLU CD 1 1
25 51388 1 1 13 GLU CG C 38.357 7.909 58.049 1.00 . A A . 13 GLU CG 1 1
25 51389 1 1 13 GLU H H 39.102 10.510 58.002 1.00 . A A . 13 GLU H 1 1
25 51390 1 1 13 GLU HA H 37.311 10.325 55.751 1.00 . A A . 13 GLU HA 1 1
25 51391 1 1 13 GLU HB2 H 37.074 7.962 56.368 1.00 . A A . 13 GLU HB2 1 1
25 51392 1 1 13 GLU HB3 H 38.731 8.408 56.010 1.00 . A A . 13 GLU HB3 1 1
25 51393 1 1 13 GLU HG2 H 37.676 8.253 58.812 1.00 . A A . 13 GLU HG2 1 1
25 51394 1 1 13 GLU HG3 H 38.291 6.834 57.983 1.00 . A A . 13 GLU HG3 1 1
25 51395 1 1 13 GLU N N 38.539 10.856 57.271 1.00 . A A . 13 GLU N 1 1
25 51396 1 1 13 GLU O O 36.239 10.180 58.786 1.00 . A A . 13 GLU O 1 1
25 51397 1 1 13 GLU OE1 O 40.709 7.656 57.982 1.00 . A A . 13 GLU OE1 1 1
25 51398 1 1 13 GLU OE2 O 39.912 9.262 59.219 1.00 . A A . 13 GLU OE2 1 1
25 51399 1 1 14 THR C C 33.290 8.893 57.060 1.00 . A A . 14 THR C 1 1
25 51400 1 1 14 THR CA C 33.870 10.250 57.449 1.00 . A A . 14 THR CA 1 1
25 51401 1 1 14 THR CB C 32.983 11.390 56.916 1.00 . A A . 14 THR CB 1 1
25 51402 1 1 14 THR CG2 C 31.774 11.588 57.826 1.00 . A A . 14 THR CG2 1 1
25 51403 1 1 14 THR H H 35.209 10.392 55.881 1.00 . A A . 14 THR H 1 1
25 51404 1 1 14 THR HA H 33.983 10.317 58.521 1.00 . A A . 14 THR HA 1 1
25 51405 1 1 14 THR HB H 32.648 11.143 55.919 1.00 . A A . 14 THR HB 1 1
25 51406 1 1 14 THR HG1 H 33.959 12.797 55.961 1.00 . A A . 14 THR HG1 1 1
25 51407 1 1 14 THR HG21 H 31.171 12.403 57.456 1.00 . A A . 14 THR HG21 1 1
25 51408 1 1 14 THR HG22 H 32.115 11.818 58.825 1.00 . A A . 14 THR HG22 1 1
25 51409 1 1 14 THR HG23 H 31.187 10.681 57.849 1.00 . A A . 14 THR HG23 1 1
25 51410 1 1 14 THR N N 35.157 10.281 56.853 1.00 . A A . 14 THR N 1 1
25 51411 1 1 14 THR O O 32.717 8.732 55.974 1.00 . A A . 14 THR O 1 1
25 51412 1 1 14 THR OG1 O 33.752 12.611 56.886 1.00 . A A . 14 THR OG1 1 1
25 51413 1 1 15 THR C C 31.752 6.217 57.799 1.00 . A A . 15 THR C 1 1
25 51414 1 1 15 THR CA C 33.234 6.572 57.583 1.00 . A A . 15 THR CA 1 1
25 51415 1 1 15 THR CB C 34.210 5.622 58.370 1.00 . A A . 15 THR CB 1 1
25 51416 1 1 15 THR CG2 C 33.962 5.692 59.877 1.00 . A A . 15 THR CG2 1 1
25 51417 1 1 15 THR H H 33.818 8.111 58.815 1.00 . A A . 15 THR H 1 1
25 51418 1 1 15 THR HA H 33.447 6.459 56.531 1.00 . A A . 15 THR HA 1 1
25 51419 1 1 15 THR HB H 35.217 5.956 58.167 1.00 . A A . 15 THR HB 1 1
25 51420 1 1 15 THR HG1 H 34.810 3.738 58.306 1.00 . A A . 15 THR HG1 1 1
25 51421 1 1 15 THR HG21 H 34.147 6.697 60.224 1.00 . A A . 15 THR HG21 1 1
25 51422 1 1 15 THR HG22 H 34.628 5.012 60.386 1.00 . A A . 15 THR HG22 1 1
25 51423 1 1 15 THR HG23 H 32.937 5.425 60.089 1.00 . A A . 15 THR HG23 1 1
25 51424 1 1 15 THR N N 33.506 7.920 57.907 1.00 . A A . 15 THR N 1 1
25 51425 1 1 15 THR O O 30.922 7.072 58.167 1.00 . A A . 15 THR O 1 1
25 51426 1 1 15 THR OG1 O 34.096 4.257 57.914 1.00 . A A . 15 THR OG1 1 1
25 51427 1 1 16 SER C C 29.602 4.169 59.063 1.00 . A A . 16 SER C 1 1
25 51428 1 1 16 SER CA C 30.102 4.427 57.624 1.00 . A A . 16 SER CA 1 1
25 51429 1 1 16 SER CB C 30.124 3.123 56.830 1.00 . A A . 16 SER CB 1 1
25 51430 1 1 16 SER H H 32.234 4.381 57.510 1.00 . A A . 16 SER H 1 1
25 51431 1 1 16 SER HA H 29.438 5.119 57.127 1.00 . A A . 16 SER HA 1 1
25 51432 1 1 16 SER HB2 H 30.713 2.392 57.364 1.00 . A A . 16 SER HB2 1 1
25 51433 1 1 16 SER HB3 H 29.116 2.758 56.709 1.00 . A A . 16 SER HB3 1 1
25 51434 1 1 16 SER HG H 31.005 4.245 55.505 1.00 . A A . 16 SER HG 1 1
25 51435 1 1 16 SER N N 31.452 4.970 57.614 1.00 . A A . 16 SER N 1 1
25 51436 1 1 16 SER O O 28.872 3.212 59.320 1.00 . A A . 16 SER O 1 1
25 51437 1 1 16 SER OG O 30.701 3.328 55.536 1.00 . A A . 16 SER OG 1 1
25 51438 1 1 17 VAL C C 28.082 5.332 61.603 1.00 . A A . 17 VAL C 1 1
25 51439 1 1 17 VAL CA C 29.557 4.964 61.382 1.00 . A A . 17 VAL CA 1 1
25 51440 1 1 17 VAL CB C 30.514 5.821 62.271 1.00 . A A . 17 VAL CB 1 1
25 51441 1 1 17 VAL CG1 C 30.377 7.306 61.972 1.00 . A A . 17 VAL CG1 1 1
25 51442 1 1 17 VAL CG2 C 30.342 5.541 63.763 1.00 . A A . 17 VAL CG2 1 1
25 51443 1 1 17 VAL H H 30.405 5.879 59.655 1.00 . A A . 17 VAL H 1 1
25 51444 1 1 17 VAL HA H 29.661 3.923 61.631 1.00 . A A . 17 VAL HA 1 1
25 51445 1 1 17 VAL HB H 31.520 5.546 61.988 1.00 . A A . 17 VAL HB 1 1
25 51446 1 1 17 VAL HG11 H 30.594 7.490 60.929 1.00 . A A . 17 VAL HG11 1 1
25 51447 1 1 17 VAL HG12 H 31.079 7.855 62.581 1.00 . A A . 17 VAL HG12 1 1
25 51448 1 1 17 VAL HG13 H 29.371 7.628 62.195 1.00 . A A . 17 VAL HG13 1 1
25 51449 1 1 17 VAL HG21 H 30.542 4.498 63.961 1.00 . A A . 17 VAL HG21 1 1
25 51450 1 1 17 VAL HG22 H 29.329 5.773 64.053 1.00 . A A . 17 VAL HG22 1 1
25 51451 1 1 17 VAL HG23 H 31.028 6.154 64.329 1.00 . A A . 17 VAL HG23 1 1
25 51452 1 1 17 VAL N N 29.912 5.086 59.965 1.00 . A A . 17 VAL N 1 1
25 51453 1 1 17 VAL O O 27.542 5.259 62.696 1.00 . A A . 17 VAL O 1 1
25 51454 1 1 18 PHE C C 25.231 4.855 60.122 1.00 . A A . 18 PHE C 1 1
25 51455 1 1 18 PHE CA C 26.071 6.038 60.548 1.00 . A A . 18 PHE CA 1 1
25 51456 1 1 18 PHE CB C 25.826 7.235 59.624 1.00 . A A . 18 PHE CB 1 1
25 51457 1 1 18 PHE CD1 C 25.988 9.346 60.974 1.00 . A A . 18 PHE CD1 1 1
25 51458 1 1 18 PHE CD2 C 27.790 8.801 59.516 1.00 . A A . 18 PHE CD2 1 1
25 51459 1 1 18 PHE CE1 C 26.648 10.496 61.363 1.00 . A A . 18 PHE CE1 1 1
25 51460 1 1 18 PHE CE2 C 28.455 9.948 59.900 1.00 . A A . 18 PHE CE2 1 1
25 51461 1 1 18 PHE CG C 26.550 8.486 60.047 1.00 . A A . 18 PHE CG 1 1
25 51462 1 1 18 PHE CZ C 27.881 10.798 60.825 1.00 . A A . 18 PHE CZ 1 1
25 51463 1 1 18 PHE H H 27.984 5.583 59.726 1.00 . A A . 18 PHE H 1 1
25 51464 1 1 18 PHE HA H 25.802 6.311 61.558 1.00 . A A . 18 PHE HA 1 1
25 51465 1 1 18 PHE HB2 H 26.155 6.986 58.627 1.00 . A A . 18 PHE HB2 1 1
25 51466 1 1 18 PHE HB3 H 24.768 7.454 59.603 1.00 . A A . 18 PHE HB3 1 1
25 51467 1 1 18 PHE HD1 H 25.023 9.113 61.397 1.00 . A A . 18 PHE HD1 1 1
25 51468 1 1 18 PHE HD2 H 28.238 8.136 58.793 1.00 . A A . 18 PHE HD2 1 1
25 51469 1 1 18 PHE HE1 H 26.196 11.155 62.086 1.00 . A A . 18 PHE HE1 1 1
25 51470 1 1 18 PHE HE2 H 29.421 10.183 59.478 1.00 . A A . 18 PHE HE2 1 1
25 51471 1 1 18 PHE HZ H 28.399 11.697 61.127 1.00 . A A . 18 PHE HZ 1 1
25 51472 1 1 18 PHE N N 27.455 5.661 60.545 1.00 . A A . 18 PHE N 1 1
25 51473 1 1 18 PHE O O 25.716 3.959 59.401 1.00 . A A . 18 PHE O 1 1
25 51474 1 1 19 ARG C C 22.308 4.081 59.013 1.00 . A A . 19 ARG C 1 1
25 51475 1 1 19 ARG CA C 23.103 3.755 60.248 1.00 . A A . 19 ARG CA 1 1
25 51476 1 1 19 ARG CB C 22.139 3.514 61.410 1.00 . A A . 19 ARG CB 1 1
25 51477 1 1 19 ARG CD C 23.120 1.431 62.400 1.00 . A A . 19 ARG CD 1 1
25 51478 1 1 19 ARG CG C 22.758 2.885 62.642 1.00 . A A . 19 ARG CG 1 1
25 51479 1 1 19 ARG CZ C 23.200 -0.418 64.072 1.00 . A A . 19 ARG CZ 1 1
25 51480 1 1 19 ARG H H 23.684 5.573 61.115 1.00 . A A . 19 ARG H 1 1
25 51481 1 1 19 ARG HA H 23.672 2.855 60.084 1.00 . A A . 19 ARG HA 1 1
25 51482 1 1 19 ARG HB2 H 21.715 4.465 61.701 1.00 . A A . 19 ARG HB2 1 1
25 51483 1 1 19 ARG HB3 H 21.340 2.874 61.067 1.00 . A A . 19 ARG HB3 1 1
25 51484 1 1 19 ARG HD2 H 22.242 0.912 62.047 1.00 . A A . 19 ARG HD2 1 1
25 51485 1 1 19 ARG HD3 H 23.894 1.381 61.648 1.00 . A A . 19 ARG HD3 1 1
25 51486 1 1 19 ARG HE H 24.269 1.304 64.124 1.00 . A A . 19 ARG HE 1 1
25 51487 1 1 19 ARG HG2 H 23.656 3.429 62.892 1.00 . A A . 19 ARG HG2 1 1
25 51488 1 1 19 ARG HG3 H 22.060 2.946 63.463 1.00 . A A . 19 ARG HG3 1 1
25 51489 1 1 19 ARG HH11 H 21.926 -0.847 62.513 1.00 . A A . 19 ARG HH11 1 1
25 51490 1 1 19 ARG HH12 H 22.021 -2.035 63.733 1.00 . A A . 19 ARG HH12 1 1
25 51491 1 1 19 ARG HH21 H 24.354 -0.401 65.767 1.00 . A A . 19 ARG HH21 1 1
25 51492 1 1 19 ARG HH22 H 23.393 -1.785 65.565 1.00 . A A . 19 ARG HH22 1 1
25 51493 1 1 19 ARG N N 24.012 4.830 60.565 1.00 . A A . 19 ARG N 1 1
25 51494 1 1 19 ARG NE N 23.601 0.781 63.621 1.00 . A A . 19 ARG NE 1 1
25 51495 1 1 19 ARG NH1 N 22.324 -1.144 63.385 1.00 . A A . 19 ARG NH1 1 1
25 51496 1 1 19 ARG NH2 N 23.685 -0.894 65.204 1.00 . A A . 19 ARG NH2 1 1
25 51497 1 1 19 ARG O O 21.984 5.242 58.757 1.00 . A A . 19 ARG O 1 1
25 51498 1 1 20 ALA C C 19.761 2.918 57.633 1.00 . A A . 20 ALA C 1 1
25 51499 1 1 20 ALA CA C 21.141 3.245 57.125 1.00 . A A . 20 ALA CA 1 1
25 51500 1 1 20 ALA CB C 21.533 2.334 55.965 1.00 . A A . 20 ALA CB 1 1
25 51501 1 1 20 ALA H H 22.400 2.194 58.421 1.00 . A A . 20 ALA H 1 1
25 51502 1 1 20 ALA HA H 21.172 4.279 56.812 1.00 . A A . 20 ALA HA 1 1
25 51503 1 1 20 ALA HB1 H 22.531 2.581 55.631 1.00 . A A . 20 ALA HB1 1 1
25 51504 1 1 20 ALA HB2 H 20.838 2.473 55.150 1.00 . A A . 20 ALA HB2 1 1
25 51505 1 1 20 ALA HB3 H 21.502 1.304 56.290 1.00 . A A . 20 ALA HB3 1 1
25 51506 1 1 20 ALA N N 22.023 3.083 58.236 1.00 . A A . 20 ALA N 1 1
25 51507 1 1 20 ALA O O 19.396 1.745 57.762 1.00 . A A . 20 ALA O 1 1
25 51508 1 1 21 ASP C C 16.710 3.456 57.580 1.00 . A A . 21 ASP C 1 1
25 51509 1 1 21 ASP CA C 17.738 3.755 58.641 1.00 . A A . 21 ASP CA 1 1
25 51510 1 1 21 ASP CB C 17.344 4.994 59.451 1.00 . A A . 21 ASP CB 1 1
25 51511 1 1 21 ASP CG C 16.143 4.754 60.335 1.00 . A A . 21 ASP CG 1 1
25 51512 1 1 21 ASP H H 19.378 4.849 57.876 1.00 . A A . 21 ASP H 1 1
25 51513 1 1 21 ASP HA H 17.808 2.904 59.303 1.00 . A A . 21 ASP HA 1 1
25 51514 1 1 21 ASP HB2 H 18.173 5.290 60.076 1.00 . A A . 21 ASP HB2 1 1
25 51515 1 1 21 ASP HB3 H 17.111 5.798 58.769 1.00 . A A . 21 ASP HB3 1 1
25 51516 1 1 21 ASP N N 19.039 3.940 58.020 1.00 . A A . 21 ASP N 1 1
25 51517 1 1 21 ASP O O 15.871 2.567 57.730 1.00 . A A . 21 ASP O 1 1
25 51518 1 1 21 ASP OD1 O 16.329 4.225 61.456 1.00 . A A . 21 ASP OD1 1 1
25 51519 1 1 21 ASP OD2 O 15.002 5.091 59.940 1.00 . A A . 21 ASP OD2 1 1
25 51520 1 1 22 LEU C C 16.601 2.934 54.464 1.00 . A A . 22 LEU C 1 1
25 51521 1 1 22 LEU CA C 15.935 3.959 55.372 1.00 . A A . 22 LEU CA 1 1
25 51522 1 1 22 LEU CB C 15.646 5.306 54.637 1.00 . A A . 22 LEU CB 1 1
25 51523 1 1 22 LEU CD1 C 14.864 4.591 52.277 1.00 . A A . 22 LEU CD1 1 1
25 51524 1 1 22 LEU CD2 C 13.191 4.899 54.106 1.00 . A A . 22 LEU CD2 1 1
25 51525 1 1 22 LEU CG C 14.522 5.366 53.543 1.00 . A A . 22 LEU CG 1 1
25 51526 1 1 22 LEU H H 17.486 4.875 56.439 1.00 . A A . 22 LEU H 1 1
25 51527 1 1 22 LEU HA H 15.012 3.545 55.748 1.00 . A A . 22 LEU HA 1 1
25 51528 1 1 22 LEU HB2 H 15.397 6.038 55.390 1.00 . A A . 22 LEU HB2 1 1
25 51529 1 1 22 LEU HB3 H 16.574 5.615 54.178 1.00 . A A . 22 LEU HB3 1 1
25 51530 1 1 22 LEU HD11 H 15.751 5.011 51.826 1.00 . A A . 22 LEU HD11 1 1
25 51531 1 1 22 LEU HD12 H 14.040 4.654 51.581 1.00 . A A . 22 LEU HD12 1 1
25 51532 1 1 22 LEU HD13 H 15.044 3.556 52.526 1.00 . A A . 22 LEU HD13 1 1
25 51533 1 1 22 LEU HD21 H 12.437 4.965 53.336 1.00 . A A . 22 LEU HD21 1 1
25 51534 1 1 22 LEU HD22 H 12.910 5.526 54.939 1.00 . A A . 22 LEU HD22 1 1
25 51535 1 1 22 LEU HD23 H 13.278 3.874 54.434 1.00 . A A . 22 LEU HD23 1 1
25 51536 1 1 22 LEU HG H 14.405 6.400 53.252 1.00 . A A . 22 LEU HG 1 1
25 51537 1 1 22 LEU N N 16.802 4.174 56.490 1.00 . A A . 22 LEU N 1 1
25 51538 1 1 22 LEU O O 17.499 3.264 53.656 1.00 . A A . 22 LEU O 1 1
25 51539 1 1 23 LEU C C 15.886 0.591 52.596 1.00 . A A . 23 LEU C 1 1
25 51540 1 1 23 LEU CA C 16.729 0.620 53.838 1.00 . A A . 23 LEU CA 1 1
25 51541 1 1 23 LEU CB C 16.665 -0.721 54.588 1.00 . A A . 23 LEU CB 1 1
25 51542 1 1 23 LEU CD1 C 17.349 -2.172 56.524 1.00 . A A . 23 LEU CD1 1 1
25 51543 1 1 23 LEU CD2 C 19.034 -0.697 55.433 1.00 . A A . 23 LEU CD2 1 1
25 51544 1 1 23 LEU CG C 17.569 -0.841 55.825 1.00 . A A . 23 LEU CG 1 1
25 51545 1 1 23 LEU H H 15.617 1.499 55.395 1.00 . A A . 23 LEU H 1 1
25 51546 1 1 23 LEU HA H 17.749 0.840 53.569 1.00 . A A . 23 LEU HA 1 1
25 51547 1 1 23 LEU HB2 H 15.643 -0.880 54.898 1.00 . A A . 23 LEU HB2 1 1
25 51548 1 1 23 LEU HB3 H 16.934 -1.508 53.900 1.00 . A A . 23 LEU HB3 1 1
25 51549 1 1 23 LEU HD11 H 17.581 -2.979 55.846 1.00 . A A . 23 LEU HD11 1 1
25 51550 1 1 23 LEU HD12 H 16.321 -2.251 56.843 1.00 . A A . 23 LEU HD12 1 1
25 51551 1 1 23 LEU HD13 H 18.000 -2.230 57.384 1.00 . A A . 23 LEU HD13 1 1
25 51552 1 1 23 LEU HD21 H 19.203 0.280 55.005 1.00 . A A . 23 LEU HD21 1 1
25 51553 1 1 23 LEU HD22 H 19.294 -1.459 54.713 1.00 . A A . 23 LEU HD22 1 1
25 51554 1 1 23 LEU HD23 H 19.650 -0.811 56.313 1.00 . A A . 23 LEU HD23 1 1
25 51555 1 1 23 LEU HG H 17.327 -0.052 56.523 1.00 . A A . 23 LEU HG 1 1
25 51556 1 1 23 LEU N N 16.244 1.693 54.664 1.00 . A A . 23 LEU N 1 1
25 51557 1 1 23 LEU O O 14.698 0.303 52.661 1.00 . A A . 23 LEU O 1 1
25 51558 1 1 24 LYS C C 15.222 -0.268 49.684 1.00 . A A . 24 LYS C 1 1
25 51559 1 1 24 LYS CA C 15.720 1.055 50.242 1.00 . A A . 24 LYS CA 1 1
25 51560 1 1 24 LYS CB C 16.430 1.970 49.205 1.00 . A A . 24 LYS CB 1 1
25 51561 1 1 24 LYS CD C 18.112 0.493 47.961 1.00 . A A . 24 LYS CD 1 1
25 51562 1 1 24 LYS CE C 19.602 0.258 47.754 1.00 . A A . 24 LYS CE 1 1
25 51563 1 1 24 LYS CG C 17.903 1.661 48.906 1.00 . A A . 24 LYS CG 1 1
25 51564 1 1 24 LYS H H 17.446 1.076 51.477 1.00 . A A . 24 LYS H 1 1
25 51565 1 1 24 LYS HA H 14.819 1.565 50.555 1.00 . A A . 24 LYS HA 1 1
25 51566 1 1 24 LYS HB2 H 15.889 1.902 48.273 1.00 . A A . 24 LYS HB2 1 1
25 51567 1 1 24 LYS HB3 H 16.367 2.989 49.557 1.00 . A A . 24 LYS HB3 1 1
25 51568 1 1 24 LYS HD2 H 17.659 -0.390 48.386 1.00 . A A . 24 LYS HD2 1 1
25 51569 1 1 24 LYS HD3 H 17.655 0.714 47.008 1.00 . A A . 24 LYS HD3 1 1
25 51570 1 1 24 LYS HE2 H 20.067 1.187 47.467 1.00 . A A . 24 LYS HE2 1 1
25 51571 1 1 24 LYS HE3 H 20.026 -0.070 48.691 1.00 . A A . 24 LYS HE3 1 1
25 51572 1 1 24 LYS HG2 H 18.355 2.533 48.459 1.00 . A A . 24 LYS HG2 1 1
25 51573 1 1 24 LYS HG3 H 18.398 1.448 49.841 1.00 . A A . 24 LYS HG3 1 1
25 51574 1 1 24 LYS HZ1 H 19.656 -0.424 45.761 1.00 . A A . 24 LYS HZ1 1 1
25 51575 1 1 24 LYS HZ2 H 19.409 -1.662 46.882 1.00 . A A . 24 LYS HZ2 1 1
25 51576 1 1 24 LYS HZ3 H 20.906 -0.978 46.723 1.00 . A A . 24 LYS HZ3 1 1
25 51577 1 1 24 LYS N N 16.475 0.926 51.474 1.00 . A A . 24 LYS N 1 1
25 51578 1 1 24 LYS NZ N 19.890 -0.756 46.717 1.00 . A A . 24 LYS NZ 1 1
25 51579 1 1 24 LYS O O 14.255 -0.275 48.921 1.00 . A A . 24 LYS O 1 1
25 51580 1 1 25 GLU C C 15.004 -2.905 48.327 1.00 . A A . 25 GLU C 1 1
25 51581 1 1 25 GLU CA C 15.534 -2.772 49.750 1.00 . A A . 25 GLU CA 1 1
25 51582 1 1 25 GLU CB C 14.637 -3.466 50.809 1.00 . A A . 25 GLU CB 1 1
25 51583 1 1 25 GLU CD C 12.513 -3.460 52.167 1.00 . A A . 25 GLU CD 1 1
25 51584 1 1 25 GLU CG C 13.357 -2.716 51.170 1.00 . A A . 25 GLU CG 1 1
25 51585 1 1 25 GLU H H 16.649 -1.243 50.709 1.00 . A A . 25 GLU H 1 1
25 51586 1 1 25 GLU HA H 16.486 -3.283 49.732 1.00 . A A . 25 GLU HA 1 1
25 51587 1 1 25 GLU HB2 H 14.348 -4.436 50.433 1.00 . A A . 25 GLU HB2 1 1
25 51588 1 1 25 GLU HB3 H 15.213 -3.606 51.710 1.00 . A A . 25 GLU HB3 1 1
25 51589 1 1 25 GLU HG2 H 13.625 -1.759 51.590 1.00 . A A . 25 GLU HG2 1 1
25 51590 1 1 25 GLU HG3 H 12.781 -2.562 50.269 1.00 . A A . 25 GLU HG3 1 1
25 51591 1 1 25 GLU N N 15.881 -1.378 50.113 1.00 . A A . 25 GLU N 1 1
25 51592 1 1 25 GLU O O 13.799 -3.125 48.082 1.00 . A A . 25 GLU O 1 1
25 51593 1 1 25 GLU OE1 O 11.732 -4.327 51.765 1.00 . A A . 25 GLU OE1 1 1
25 51594 1 1 25 GLU OE2 O 12.589 -3.178 53.380 1.00 . A A . 25 GLU OE2 1 1
25 51595 1 1 26 MET C C 16.018 -3.822 45.231 1.00 . A A . 26 MET C 1 1
25 51596 1 1 26 MET CA C 15.474 -2.670 46.026 1.00 . A A . 26 MET CA 1 1
25 51597 1 1 26 MET CB C 15.806 -1.319 45.391 1.00 . A A . 26 MET CB 1 1
25 51598 1 1 26 MET CE C 14.672 1.523 44.495 1.00 . A A . 26 MET CE 1 1
25 51599 1 1 26 MET CG C 15.268 -1.148 43.980 1.00 . A A . 26 MET CG 1 1
25 51600 1 1 26 MET H H 16.833 -2.630 47.621 1.00 . A A . 26 MET H 1 1
25 51601 1 1 26 MET HA H 14.401 -2.776 46.031 1.00 . A A . 26 MET HA 1 1
25 51602 1 1 26 MET HB2 H 15.389 -0.538 46.011 1.00 . A A . 26 MET HB2 1 1
25 51603 1 1 26 MET HB3 H 16.879 -1.205 45.362 1.00 . A A . 26 MET HB3 1 1
25 51604 1 1 26 MET HE1 H 15.125 1.440 45.471 1.00 . A A . 26 MET HE1 1 1
25 51605 1 1 26 MET HE2 H 13.642 1.207 44.546 1.00 . A A . 26 MET HE2 1 1
25 51606 1 1 26 MET HE3 H 14.710 2.553 44.171 1.00 . A A . 26 MET HE3 1 1
25 51607 1 1 26 MET HG2 H 15.756 -1.867 43.340 1.00 . A A . 26 MET HG2 1 1
25 51608 1 1 26 MET HG3 H 14.206 -1.334 43.993 1.00 . A A . 26 MET HG3 1 1
25 51609 1 1 26 MET N N 15.882 -2.716 47.388 1.00 . A A . 26 MET N 1 1
25 51610 1 1 26 MET O O 17.126 -3.776 44.706 1.00 . A A . 26 MET O 1 1
25 51611 1 1 26 MET SD S 15.560 0.499 43.307 1.00 . A A . 26 MET SD 1 1
25 51612 1 1 27 GLU C C 14.242 -6.452 43.830 1.00 . A A . 27 GLU C 1 1
25 51613 1 1 27 GLU CA C 15.547 -6.021 44.429 1.00 . A A . 27 GLU CA 1 1
25 51614 1 1 27 GLU CB C 16.135 -7.146 45.279 1.00 . A A . 27 GLU CB 1 1
25 51615 1 1 27 GLU CD C 17.039 -9.491 45.323 1.00 . A A . 27 GLU CD 1 1
25 51616 1 1 27 GLU CG C 16.533 -8.370 44.470 1.00 . A A . 27 GLU CG 1 1
25 51617 1 1 27 GLU H H 14.446 -4.890 45.760 1.00 . A A . 27 GLU H 1 1
25 51618 1 1 27 GLU HA H 16.238 -5.740 43.649 1.00 . A A . 27 GLU HA 1 1
25 51619 1 1 27 GLU HB2 H 17.008 -6.777 45.796 1.00 . A A . 27 GLU HB2 1 1
25 51620 1 1 27 GLU HB3 H 15.396 -7.451 46.007 1.00 . A A . 27 GLU HB3 1 1
25 51621 1 1 27 GLU HG2 H 15.670 -8.719 43.922 1.00 . A A . 27 GLU HG2 1 1
25 51622 1 1 27 GLU HG3 H 17.305 -8.086 43.771 1.00 . A A . 27 GLU HG3 1 1
25 51623 1 1 27 GLU N N 15.261 -4.868 45.215 1.00 . A A . 27 GLU N 1 1
25 51624 1 1 27 GLU O O 13.275 -6.700 44.562 1.00 . A A . 27 GLU O 1 1
25 51625 1 1 27 GLU OE1 O 18.224 -9.483 45.716 1.00 . A A . 27 GLU OE1 1 1
25 51626 1 1 27 GLU OE2 O 16.285 -10.430 45.600 1.00 . A A . 27 GLU OE2 1 1
25 51627 1 1 28 SER C C 13.280 -7.639 40.634 1.00 . A A . 28 SER C 1 1
25 51628 1 1 28 SER CA C 12.949 -6.843 41.878 1.00 . A A . 28 SER CA 1 1
25 51629 1 1 28 SER CB C 12.118 -5.593 41.560 1.00 . A A . 28 SER CB 1 1
25 51630 1 1 28 SER H H 14.933 -6.204 41.994 1.00 . A A . 28 SER H 1 1
25 51631 1 1 28 SER HA H 12.388 -7.473 42.551 1.00 . A A . 28 SER HA 1 1
25 51632 1 1 28 SER HB2 H 12.666 -4.951 40.884 1.00 . A A . 28 SER HB2 1 1
25 51633 1 1 28 SER HB3 H 11.182 -5.887 41.106 1.00 . A A . 28 SER HB3 1 1
25 51634 1 1 28 SER HG H 12.179 -5.460 43.466 1.00 . A A . 28 SER HG 1 1
25 51635 1 1 28 SER N N 14.159 -6.460 42.544 1.00 . A A . 28 SER N 1 1
25 51636 1 1 28 SER O O 14.338 -7.428 40.024 1.00 . A A . 28 SER O 1 1
25 51637 1 1 28 SER OG O 11.838 -4.877 42.772 1.00 . A A . 28 SER OG 1 1
25 51638 1 1 29 SER C C 12.397 -8.662 37.857 1.00 . A A . 29 SER C 1 1
25 51639 1 1 29 SER CA C 12.635 -9.408 39.166 1.00 . A A . 29 SER CA 1 1
25 51640 1 1 29 SER CB C 11.741 -10.638 39.289 1.00 . A A . 29 SER CB 1 1
25 51641 1 1 29 SER H H 11.583 -8.665 40.795 1.00 . A A . 29 SER H 1 1
25 51642 1 1 29 SER HA H 13.664 -9.731 39.209 1.00 . A A . 29 SER HA 1 1
25 51643 1 1 29 SER HB2 H 10.704 -10.333 39.256 1.00 . A A . 29 SER HB2 1 1
25 51644 1 1 29 SER HB3 H 11.946 -11.322 38.480 1.00 . A A . 29 SER HB3 1 1
25 51645 1 1 29 SER HG H 11.312 -11.993 40.627 1.00 . A A . 29 SER HG 1 1
25 51646 1 1 29 SER N N 12.418 -8.554 40.289 1.00 . A A . 29 SER N 1 1
25 51647 1 1 29 SER O O 11.391 -7.967 37.692 1.00 . A A . 29 SER O 1 1
25 51648 1 1 29 SER OG O 11.988 -11.310 40.532 1.00 . A A . 29 SER OG 1 1
25 51649 1 1 30 THR C C 13.683 -9.188 34.646 1.00 . A A . 30 THR C 1 1
25 51650 1 1 30 THR CA C 13.287 -8.151 35.690 1.00 . A A . 30 THR CA 1 1
25 51651 1 1 30 THR CB C 14.256 -6.920 35.655 1.00 . A A . 30 THR CB 1 1
25 51652 1 1 30 THR CG2 C 15.696 -7.345 35.946 1.00 . A A . 30 THR CG2 1 1
25 51653 1 1 30 THR H H 14.116 -9.345 37.161 1.00 . A A . 30 THR H 1 1
25 51654 1 1 30 THR HA H 12.275 -7.823 35.502 1.00 . A A . 30 THR HA 1 1
25 51655 1 1 30 THR HB H 13.941 -6.227 36.422 1.00 . A A . 30 THR HB 1 1
25 51656 1 1 30 THR HG1 H 15.113 -5.977 34.193 1.00 . A A . 30 THR HG1 1 1
25 51657 1 1 30 THR HG21 H 16.337 -6.476 35.958 1.00 . A A . 30 THR HG21 1 1
25 51658 1 1 30 THR HG22 H 16.029 -8.033 35.182 1.00 . A A . 30 THR HG22 1 1
25 51659 1 1 30 THR HG23 H 15.732 -7.837 36.906 1.00 . A A . 30 THR HG23 1 1
25 51660 1 1 30 THR N N 13.332 -8.785 36.968 1.00 . A A . 30 THR N 1 1
25 51661 1 1 30 THR O O 14.220 -10.251 35.002 1.00 . A A . 30 THR O 1 1
25 51662 1 1 30 THR OG1 O 14.205 -6.248 34.381 1.00 . A A . 30 THR OG1 1 1
25 51663 1 1 31 GLY C C 13.743 -9.177 31.038 1.00 . A A . 31 GLY C 1 1
25 51664 1 1 31 GLY CA C 13.755 -9.843 32.373 1.00 . A A . 31 GLY CA 1 1
25 51665 1 1 31 GLY H H 12.973 -8.078 33.156 1.00 . A A . 31 GLY H 1 1
25 51666 1 1 31 GLY HA2 H 14.738 -10.241 32.574 1.00 . A A . 31 GLY HA2 1 1
25 51667 1 1 31 GLY HA3 H 13.039 -10.651 32.366 1.00 . A A . 31 GLY HA3 1 1
25 51668 1 1 31 GLY N N 13.411 -8.922 33.405 1.00 . A A . 31 GLY N 1 1
25 51669 1 1 31 GLY O O 12.913 -8.306 30.794 1.00 . A A . 31 GLY O 1 1
25 51670 1 1 32 THR C C 14.337 -10.134 27.915 1.00 . A A . 32 THR C 1 1
25 51671 1 1 32 THR CA C 14.686 -9.007 28.868 1.00 . A A . 32 THR CA 1 1
25 51672 1 1 32 THR CB C 16.065 -8.440 28.504 1.00 . A A . 32 THR CB 1 1
25 51673 1 1 32 THR CG2 C 16.023 -7.758 27.148 1.00 . A A . 32 THR CG2 1 1
25 51674 1 1 32 THR H H 15.356 -10.171 30.464 1.00 . A A . 32 THR H 1 1
25 51675 1 1 32 THR HA H 13.945 -8.225 28.792 1.00 . A A . 32 THR HA 1 1
25 51676 1 1 32 THR HB H 16.745 -9.274 28.460 1.00 . A A . 32 THR HB 1 1
25 51677 1 1 32 THR HG1 H 16.558 -7.947 30.337 1.00 . A A . 32 THR HG1 1 1
25 51678 1 1 32 THR HG21 H 15.729 -8.475 26.398 1.00 . A A . 32 THR HG21 1 1
25 51679 1 1 32 THR HG22 H 17.001 -7.367 26.913 1.00 . A A . 32 THR HG22 1 1
25 51680 1 1 32 THR HG23 H 15.306 -6.951 27.175 1.00 . A A . 32 THR HG23 1 1
25 51681 1 1 32 THR N N 14.667 -9.525 30.200 1.00 . A A . 32 THR N 1 1
25 51682 1 1 32 THR O O 14.916 -11.228 27.989 1.00 . A A . 32 THR O 1 1
25 51683 1 1 32 THR OG1 O 16.476 -7.476 29.498 1.00 . A A . 32 THR OG1 1 1
25 51684 1 1 33 ALA C C 13.771 -10.742 24.844 1.00 . A A . 33 ALA C 1 1
25 51685 1 1 33 ALA CA C 12.960 -10.871 26.122 1.00 . A A . 33 ALA CA 1 1
25 51686 1 1 33 ALA CB C 11.471 -10.707 25.837 1.00 . A A . 33 ALA CB 1 1
25 51687 1 1 33 ALA H H 13.022 -8.985 27.037 1.00 . A A . 33 ALA H 1 1
25 51688 1 1 33 ALA HA H 13.122 -11.842 26.565 1.00 . A A . 33 ALA HA 1 1
25 51689 1 1 33 ALA HB1 H 11.291 -9.742 25.386 1.00 . A A . 33 ALA HB1 1 1
25 51690 1 1 33 ALA HB2 H 10.919 -10.772 26.763 1.00 . A A . 33 ALA HB2 1 1
25 51691 1 1 33 ALA HB3 H 11.141 -11.485 25.163 1.00 . A A . 33 ALA HB3 1 1
25 51692 1 1 33 ALA N N 13.402 -9.887 27.064 1.00 . A A . 33 ALA N 1 1
25 51693 1 1 33 ALA O O 13.949 -9.626 24.337 1.00 . A A . 33 ALA O 1 1
25 51694 1 1 34 PRO C C 14.144 -11.483 21.928 1.00 . A A . 34 PRO C 1 1
25 51695 1 1 34 PRO CA C 15.073 -11.848 23.084 1.00 . A A . 34 PRO CA 1 1
25 51696 1 1 34 PRO CB C 15.552 -13.296 22.936 1.00 . A A . 34 PRO CB 1 1
25 51697 1 1 34 PRO CD C 14.335 -13.180 24.975 1.00 . A A . 34 PRO CD 1 1
25 51698 1 1 34 PRO CG C 15.479 -13.869 24.302 1.00 . A A . 34 PRO CG 1 1
25 51699 1 1 34 PRO HA H 15.914 -11.172 23.111 1.00 . A A . 34 PRO HA 1 1
25 51700 1 1 34 PRO HB2 H 14.890 -13.812 22.257 1.00 . A A . 34 PRO HB2 1 1
25 51701 1 1 34 PRO HB3 H 16.560 -13.309 22.549 1.00 . A A . 34 PRO HB3 1 1
25 51702 1 1 34 PRO HD2 H 13.408 -13.703 24.786 1.00 . A A . 34 PRO HD2 1 1
25 51703 1 1 34 PRO HD3 H 14.530 -13.109 26.034 1.00 . A A . 34 PRO HD3 1 1
25 51704 1 1 34 PRO HG2 H 15.297 -14.931 24.243 1.00 . A A . 34 PRO HG2 1 1
25 51705 1 1 34 PRO HG3 H 16.397 -13.675 24.837 1.00 . A A . 34 PRO HG3 1 1
25 51706 1 1 34 PRO N N 14.340 -11.850 24.344 1.00 . A A . 34 PRO N 1 1
25 51707 1 1 34 PRO O O 13.113 -12.139 21.710 1.00 . A A . 34 PRO O 1 1
25 51708 1 1 35 ALA C C 14.052 -10.638 18.844 1.00 . A A . 35 ALA C 1 1
25 51709 1 1 35 ALA CA C 13.658 -9.948 20.138 1.00 . A A . 35 ALA CA 1 1
25 51710 1 1 35 ALA CB C 13.811 -8.442 20.019 1.00 . A A . 35 ALA CB 1 1
25 51711 1 1 35 ALA H H 15.297 -9.952 21.458 1.00 . A A . 35 ALA H 1 1
25 51712 1 1 35 ALA HA H 12.623 -10.173 20.351 1.00 . A A . 35 ALA HA 1 1
25 51713 1 1 35 ALA HB1 H 13.192 -8.071 19.216 1.00 . A A . 35 ALA HB1 1 1
25 51714 1 1 35 ALA HB2 H 14.844 -8.201 19.820 1.00 . A A . 35 ALA HB2 1 1
25 51715 1 1 35 ALA HB3 H 13.510 -7.982 20.947 1.00 . A A . 35 ALA HB3 1 1
25 51716 1 1 35 ALA N N 14.472 -10.430 21.234 1.00 . A A . 35 ALA N 1 1
25 51717 1 1 35 ALA O O 15.246 -10.787 18.553 1.00 . A A . 35 ALA O 1 1
25 51718 1 1 36 SER C C 12.202 -11.522 15.843 1.00 . A A . 36 SER C 1 1
25 51719 1 1 36 SER CA C 13.337 -11.756 16.839 1.00 . A A . 36 SER CA 1 1
25 51720 1 1 36 SER CB C 13.536 -13.267 17.075 1.00 . A A . 36 SER CB 1 1
25 51721 1 1 36 SER H H 12.138 -10.985 18.370 1.00 . A A . 36 SER H 1 1
25 51722 1 1 36 SER HA H 14.250 -11.350 16.433 1.00 . A A . 36 SER HA 1 1
25 51723 1 1 36 SER HB2 H 13.715 -13.753 16.128 1.00 . A A . 36 SER HB2 1 1
25 51724 1 1 36 SER HB3 H 14.388 -13.416 17.721 1.00 . A A . 36 SER HB3 1 1
25 51725 1 1 36 SER HG H 11.685 -13.854 17.015 1.00 . A A . 36 SER HG 1 1
25 51726 1 1 36 SER N N 13.073 -11.090 18.091 1.00 . A A . 36 SER N 1 1
25 51727 1 1 36 SER O O 11.025 -11.443 16.240 1.00 . A A . 36 SER O 1 1
25 51728 1 1 36 SER OG O 12.383 -13.864 17.687 1.00 . A A . 36 SER OG 1 1
25 51729 1 1 37 THR C C 12.400 -11.388 12.149 1.00 . A A . 37 THR C 1 1
25 51730 1 1 37 THR CA C 11.640 -11.284 13.485 1.00 . A A . 37 THR CA 1 1
25 51731 1 1 37 THR CB C 10.691 -10.035 13.538 1.00 . A A . 37 THR CB 1 1
25 51732 1 1 37 THR CG2 C 11.455 -8.719 13.549 1.00 . A A . 37 THR CG2 1 1
25 51733 1 1 37 THR H H 13.519 -11.290 14.359 1.00 . A A . 37 THR H 1 1
25 51734 1 1 37 THR HA H 11.042 -12.184 13.558 1.00 . A A . 37 THR HA 1 1
25 51735 1 1 37 THR HB H 10.104 -10.115 14.443 1.00 . A A . 37 THR HB 1 1
25 51736 1 1 37 THR HG1 H 9.617 -11.000 12.239 1.00 . A A . 37 THR HG1 1 1
25 51737 1 1 37 THR HG21 H 12.064 -8.648 12.661 1.00 . A A . 37 THR HG21 1 1
25 51738 1 1 37 THR HG22 H 12.088 -8.685 14.422 1.00 . A A . 37 THR HG22 1 1
25 51739 1 1 37 THR HG23 H 10.756 -7.895 13.575 1.00 . A A . 37 THR HG23 1 1
25 51740 1 1 37 THR N N 12.567 -11.368 14.584 1.00 . A A . 37 THR N 1 1
25 51741 1 1 37 THR O O 13.271 -10.559 11.823 1.00 . A A . 37 THR O 1 1
25 51742 1 1 37 THR OG1 O 9.781 -10.059 12.428 1.00 . A A . 37 THR OG1 1 1
25 51743 1 1 38 GLY C C 11.751 -13.063 9.140 1.00 . A A . 38 GLY C 1 1
25 51744 1 1 38 GLY CA C 12.756 -12.705 10.195 1.00 . A A . 38 GLY CA 1 1
25 51745 1 1 38 GLY H H 11.424 -13.061 11.753 1.00 . A A . 38 GLY H 1 1
25 51746 1 1 38 GLY HA2 H 13.315 -11.833 9.886 1.00 . A A . 38 GLY HA2 1 1
25 51747 1 1 38 GLY HA3 H 13.434 -13.536 10.322 1.00 . A A . 38 GLY HA3 1 1
25 51748 1 1 38 GLY N N 12.119 -12.438 11.434 1.00 . A A . 38 GLY N 1 1
25 51749 1 1 38 GLY O O 11.193 -14.159 9.143 1.00 . A A . 38 GLY O 1 1
25 51750 1 1 39 ALA C C 10.915 -13.458 6.224 1.00 . A A . 39 ALA C 1 1
25 51751 1 1 39 ALA CA C 10.554 -12.300 7.152 1.00 . A A . 39 ALA CA 1 1
25 51752 1 1 39 ALA CB C 10.477 -11.020 6.351 1.00 . A A . 39 ALA CB 1 1
25 51753 1 1 39 ALA H H 12.002 -11.293 8.346 1.00 . A A . 39 ALA H 1 1
25 51754 1 1 39 ALA HA H 9.582 -12.482 7.584 1.00 . A A . 39 ALA HA 1 1
25 51755 1 1 39 ALA HB1 H 9.735 -11.133 5.574 1.00 . A A . 39 ALA HB1 1 1
25 51756 1 1 39 ALA HB2 H 11.439 -10.815 5.905 1.00 . A A . 39 ALA HB2 1 1
25 51757 1 1 39 ALA HB3 H 10.197 -10.206 7.002 1.00 . A A . 39 ALA HB3 1 1
25 51758 1 1 39 ALA N N 11.518 -12.140 8.246 1.00 . A A . 39 ALA N 1 1
25 51759 1 1 39 ALA O O 10.043 -14.076 5.630 1.00 . A A . 39 ALA O 1 1
25 51760 1 1 40 GLU C C 12.291 -16.204 5.729 1.00 . A A . 40 GLU C 1 1
25 51761 1 1 40 GLU CA C 12.719 -14.829 5.259 1.00 . A A . 40 GLU CA 1 1
25 51762 1 1 40 GLU CB C 14.224 -14.757 5.216 1.00 . A A . 40 GLU CB 1 1
25 51763 1 1 40 GLU CD C 16.209 -13.261 4.960 1.00 . A A . 40 GLU CD 1 1
25 51764 1 1 40 GLU CG C 14.712 -13.366 4.951 1.00 . A A . 40 GLU CG 1 1
25 51765 1 1 40 GLU H H 12.832 -13.294 6.727 1.00 . A A . 40 GLU H 1 1
25 51766 1 1 40 GLU HA H 12.329 -14.651 4.267 1.00 . A A . 40 GLU HA 1 1
25 51767 1 1 40 GLU HB2 H 14.626 -15.098 6.157 1.00 . A A . 40 GLU HB2 1 1
25 51768 1 1 40 GLU HB3 H 14.588 -15.399 4.427 1.00 . A A . 40 GLU HB3 1 1
25 51769 1 1 40 GLU HG2 H 14.284 -13.075 4.009 1.00 . A A . 40 GLU HG2 1 1
25 51770 1 1 40 GLU HG3 H 14.303 -12.721 5.714 1.00 . A A . 40 GLU HG3 1 1
25 51771 1 1 40 GLU N N 12.201 -13.779 6.154 1.00 . A A . 40 GLU N 1 1
25 51772 1 1 40 GLU O O 12.424 -17.189 5.019 1.00 . A A . 40 GLU O 1 1
25 51773 1 1 40 GLU OE1 O 16.814 -13.463 6.035 1.00 . A A . 40 GLU OE1 1 1
25 51774 1 1 40 GLU OE2 O 16.810 -12.969 3.911 1.00 . A A . 40 GLU OE2 1 1
25 51775 1 1 41 ASN C C 9.936 -17.849 6.847 1.00 . A A . 41 ASN C 1 1
25 51776 1 1 41 ASN CA C 11.267 -17.493 7.507 1.00 . A A . 41 ASN CA 1 1
25 51777 1 1 41 ASN CB C 11.087 -17.347 9.031 1.00 . A A . 41 ASN CB 1 1
25 51778 1 1 41 ASN CG C 10.553 -18.608 9.717 1.00 . A A . 41 ASN CG 1 1
25 51779 1 1 41 ASN H H 11.788 -15.396 7.410 1.00 . A A . 41 ASN H 1 1
25 51780 1 1 41 ASN HA H 11.974 -18.282 7.304 1.00 . A A . 41 ASN HA 1 1
25 51781 1 1 41 ASN HB2 H 12.040 -17.095 9.470 1.00 . A A . 41 ASN HB2 1 1
25 51782 1 1 41 ASN HB3 H 10.395 -16.539 9.214 1.00 . A A . 41 ASN HB3 1 1
25 51783 1 1 41 ASN HD21 H 8.670 -17.989 9.549 1.00 . A A . 41 ASN HD21 1 1
25 51784 1 1 41 ASN HD22 H 8.891 -19.505 10.317 1.00 . A A . 41 ASN HD22 1 1
25 51785 1 1 41 ASN N N 11.788 -16.252 6.928 1.00 . A A . 41 ASN N 1 1
25 51786 1 1 41 ASN ND2 N 9.255 -18.707 9.875 1.00 . A A . 41 ASN ND2 1 1
25 51787 1 1 41 ASN O O 9.560 -19.023 6.764 1.00 . A A . 41 ASN O 1 1
25 51788 1 1 41 ASN OD1 O 11.314 -19.484 10.110 1.00 . A A . 41 ASN OD1 1 1
25 51789 1 1 42 LEU C C 8.178 -16.958 4.193 1.00 . A A . 42 LEU C 1 1
25 51790 1 1 42 LEU CA C 7.973 -16.951 5.712 1.00 . A A . 42 LEU CA 1 1
25 51791 1 1 42 LEU CB C 7.094 -15.752 6.123 1.00 . A A . 42 LEU CB 1 1
25 51792 1 1 42 LEU CD1 C 4.857 -16.882 6.031 1.00 . A A . 42 LEU CD1 1 1
25 51793 1 1 42 LEU CD2 C 4.996 -14.400 5.946 1.00 . A A . 42 LEU CD2 1 1
25 51794 1 1 42 LEU CG C 5.673 -15.700 5.555 1.00 . A A . 42 LEU CG 1 1
25 51795 1 1 42 LEU H H 9.673 -15.935 6.387 1.00 . A A . 42 LEU H 1 1
25 51796 1 1 42 LEU HA H 7.505 -17.867 6.039 1.00 . A A . 42 LEU HA 1 1
25 51797 1 1 42 LEU HB2 H 7.020 -15.748 7.199 1.00 . A A . 42 LEU HB2 1 1
25 51798 1 1 42 LEU HB3 H 7.609 -14.852 5.822 1.00 . A A . 42 LEU HB3 1 1
25 51799 1 1 42 LEU HD11 H 5.322 -17.801 5.706 1.00 . A A . 42 LEU HD11 1 1
25 51800 1 1 42 LEU HD12 H 3.862 -16.816 5.616 1.00 . A A . 42 LEU HD12 1 1
25 51801 1 1 42 LEU HD13 H 4.795 -16.866 7.109 1.00 . A A . 42 LEU HD13 1 1
25 51802 1 1 42 LEU HD21 H 4.004 -14.370 5.522 1.00 . A A . 42 LEU HD21 1 1
25 51803 1 1 42 LEU HD22 H 5.573 -13.569 5.569 1.00 . A A . 42 LEU HD22 1 1
25 51804 1 1 42 LEU HD23 H 4.928 -14.335 7.022 1.00 . A A . 42 LEU HD23 1 1
25 51805 1 1 42 LEU HG H 5.723 -15.740 4.477 1.00 . A A . 42 LEU HG 1 1
25 51806 1 1 42 LEU N N 9.263 -16.828 6.356 1.00 . A A . 42 LEU N 1 1
25 51807 1 1 42 LEU O O 8.671 -15.979 3.642 1.00 . A A . 42 LEU O 1 1
25 51808 1 1 43 PRO C C 7.335 -17.079 1.255 1.00 . A A . 43 PRO C 1 1
25 51809 1 1 43 PRO CA C 8.004 -18.210 2.036 1.00 . A A . 43 PRO CA 1 1
25 51810 1 1 43 PRO CB C 7.328 -19.549 1.720 1.00 . A A . 43 PRO CB 1 1
25 51811 1 1 43 PRO CD C 7.268 -19.308 4.092 1.00 . A A . 43 PRO CD 1 1
25 51812 1 1 43 PRO CG C 7.418 -20.315 2.988 1.00 . A A . 43 PRO CG 1 1
25 51813 1 1 43 PRO HA H 9.049 -18.256 1.766 1.00 . A A . 43 PRO HA 1 1
25 51814 1 1 43 PRO HB2 H 6.302 -19.375 1.428 1.00 . A A . 43 PRO HB2 1 1
25 51815 1 1 43 PRO HB3 H 7.856 -20.045 0.918 1.00 . A A . 43 PRO HB3 1 1
25 51816 1 1 43 PRO HD2 H 6.226 -19.182 4.344 1.00 . A A . 43 PRO HD2 1 1
25 51817 1 1 43 PRO HD3 H 7.838 -19.621 4.954 1.00 . A A . 43 PRO HD3 1 1
25 51818 1 1 43 PRO HG2 H 6.628 -21.051 3.030 1.00 . A A . 43 PRO HG2 1 1
25 51819 1 1 43 PRO HG3 H 8.382 -20.797 3.049 1.00 . A A . 43 PRO HG3 1 1
25 51820 1 1 43 PRO N N 7.832 -18.075 3.503 1.00 . A A . 43 PRO N 1 1
25 51821 1 1 43 PRO O O 8.010 -16.310 0.546 1.00 . A A . 43 PRO O 1 1
25 51822 1 1 44 ALA C C 5.125 -14.761 1.703 1.00 . A A . 44 ALA C 1 1
25 51823 1 1 44 ALA CA C 5.311 -15.910 0.741 1.00 . A A . 44 ALA CA 1 1
25 51824 1 1 44 ALA CB C 3.973 -16.382 0.181 1.00 . A A . 44 ALA CB 1 1
25 51825 1 1 44 ALA H H 5.534 -17.614 1.935 1.00 . A A . 44 ALA H 1 1
25 51826 1 1 44 ALA HA H 5.924 -15.565 -0.078 1.00 . A A . 44 ALA HA 1 1
25 51827 1 1 44 ALA HB1 H 4.130 -17.221 -0.478 1.00 . A A . 44 ALA HB1 1 1
25 51828 1 1 44 ALA HB2 H 3.509 -15.575 -0.367 1.00 . A A . 44 ALA HB2 1 1
25 51829 1 1 44 ALA HB3 H 3.328 -16.678 0.994 1.00 . A A . 44 ALA HB3 1 1
25 51830 1 1 44 ALA N N 6.027 -16.968 1.386 1.00 . A A . 44 ALA N 1 1
25 51831 1 1 44 ALA O O 4.091 -14.641 2.370 1.00 . A A . 44 ALA O 1 1
25 51832 1 1 45 GLY C C 5.807 -11.583 1.849 1.00 . A A . 45 GLY C 1 1
25 51833 1 1 45 GLY CA C 6.103 -12.795 2.676 1.00 . A A . 45 GLY CA 1 1
25 51834 1 1 45 GLY H H 6.976 -14.161 1.329 1.00 . A A . 45 GLY H 1 1
25 51835 1 1 45 GLY HA2 H 5.323 -12.931 3.410 1.00 . A A . 45 GLY HA2 1 1
25 51836 1 1 45 GLY HA3 H 7.054 -12.664 3.172 1.00 . A A . 45 GLY HA3 1 1
25 51837 1 1 45 GLY N N 6.155 -13.961 1.828 1.00 . A A . 45 GLY N 1 1
25 51838 1 1 45 GLY O O 6.388 -10.519 2.047 1.00 . A A . 45 GLY O 1 1
25 51839 1 1 46 SER C C 3.218 -10.170 0.432 1.00 . A A . 46 SER C 1 1
25 51840 1 1 46 SER CA C 4.552 -10.756 -0.010 1.00 . A A . 46 SER CA 1 1
25 51841 1 1 46 SER CB C 4.386 -11.384 -1.391 1.00 . A A . 46 SER CB 1 1
25 51842 1 1 46 SER H H 4.511 -12.646 0.819 1.00 . A A . 46 SER H 1 1
25 51843 1 1 46 SER HA H 5.313 -9.994 -0.060 1.00 . A A . 46 SER HA 1 1
25 51844 1 1 46 SER HB2 H 3.459 -11.938 -1.413 1.00 . A A . 46 SER HB2 1 1
25 51845 1 1 46 SER HB3 H 4.345 -10.601 -2.134 1.00 . A A . 46 SER HB3 1 1
25 51846 1 1 46 SER HG H 6.301 -11.863 -1.368 1.00 . A A . 46 SER HG 1 1
25 51847 1 1 46 SER N N 4.935 -11.769 0.902 1.00 . A A . 46 SER N 1 1
25 51848 1 1 46 SER O O 2.436 -10.821 1.140 1.00 . A A . 46 SER O 1 1
25 51849 1 1 46 SER OG O 5.471 -12.256 -1.696 1.00 . A A . 46 SER OG 1 1
25 51850 1 1 47 ALA C C 1.375 -7.563 -0.968 1.00 . A A . 47 ALA C 1 1
25 51851 1 1 47 ALA CA C 1.726 -8.300 0.283 1.00 . A A . 47 ALA CA 1 1
25 51852 1 1 47 ALA CB C 1.900 -7.347 1.434 1.00 . A A . 47 ALA CB 1 1
25 51853 1 1 47 ALA H H 3.635 -8.507 -0.525 1.00 . A A . 47 ALA H 1 1
25 51854 1 1 47 ALA HA H 0.957 -9.024 0.511 1.00 . A A . 47 ALA HA 1 1
25 51855 1 1 47 ALA HB1 H 0.939 -6.901 1.634 1.00 . A A . 47 ALA HB1 1 1
25 51856 1 1 47 ALA HB2 H 2.616 -6.583 1.170 1.00 . A A . 47 ALA HB2 1 1
25 51857 1 1 47 ALA HB3 H 2.239 -7.877 2.312 1.00 . A A . 47 ALA HB3 1 1
25 51858 1 1 47 ALA N N 2.962 -8.980 0.016 1.00 . A A . 47 ALA N 1 1
25 51859 1 1 47 ALA O O 2.230 -7.420 -1.808 1.00 . A A . 47 ALA O 1 1
25 51860 1 1 48 LEU C C -0.926 -5.169 -2.100 1.00 . A A . 48 LEU C 1 1
25 51861 1 1 48 LEU CA C -0.126 -6.415 -2.364 1.00 . A A . 48 LEU CA 1 1
25 51862 1 1 48 LEU CB C -0.737 -7.338 -3.455 1.00 . A A . 48 LEU CB 1 1
25 51863 1 1 48 LEU CD1 C -3.237 -7.014 -3.633 1.00 . A A . 48 LEU CD1 1 1
25 51864 1 1 48 LEU CD2 C -2.237 -9.290 -3.916 1.00 . A A . 48 LEU CD2 1 1
25 51865 1 1 48 LEU CG C -2.119 -7.957 -3.206 1.00 . A A . 48 LEU CG 1 1
25 51866 1 1 48 LEU H H -0.552 -7.254 -0.487 1.00 . A A . 48 LEU H 1 1
25 51867 1 1 48 LEU HA H 0.836 -6.072 -2.716 1.00 . A A . 48 LEU HA 1 1
25 51868 1 1 48 LEU HB2 H -0.802 -6.764 -4.368 1.00 . A A . 48 LEU HB2 1 1
25 51869 1 1 48 LEU HB3 H -0.035 -8.142 -3.622 1.00 . A A . 48 LEU HB3 1 1
25 51870 1 1 48 LEU HD11 H -4.193 -7.499 -3.505 1.00 . A A . 48 LEU HD11 1 1
25 51871 1 1 48 LEU HD12 H -3.107 -6.746 -4.672 1.00 . A A . 48 LEU HD12 1 1
25 51872 1 1 48 LEU HD13 H -3.200 -6.120 -3.029 1.00 . A A . 48 LEU HD13 1 1
25 51873 1 1 48 LEU HD21 H -1.498 -9.974 -3.528 1.00 . A A . 48 LEU HD21 1 1
25 51874 1 1 48 LEU HD22 H -2.081 -9.150 -4.975 1.00 . A A . 48 LEU HD22 1 1
25 51875 1 1 48 LEU HD23 H -3.223 -9.695 -3.746 1.00 . A A . 48 LEU HD23 1 1
25 51876 1 1 48 LEU HG H -2.231 -8.130 -2.145 1.00 . A A . 48 LEU HG 1 1
25 51877 1 1 48 LEU N N 0.166 -7.131 -1.150 1.00 . A A . 48 LEU N 1 1
25 51878 1 1 48 LEU O O -1.791 -5.138 -1.212 1.00 . A A . 48 LEU O 1 1
25 51879 1 1 49 LEU C C -2.181 -2.656 -3.886 1.00 . A A . 49 LEU C 1 1
25 51880 1 1 49 LEU CA C -1.310 -2.903 -2.697 1.00 . A A . 49 LEU CA 1 1
25 51881 1 1 49 LEU CB C -0.339 -1.702 -2.413 1.00 . A A . 49 LEU CB 1 1
25 51882 1 1 49 LEU CD1 C 0.438 -0.993 -4.773 1.00 . A A . 49 LEU CD1 1 1
25 51883 1 1 49 LEU CD2 C 1.776 -0.364 -2.784 1.00 . A A . 49 LEU CD2 1 1
25 51884 1 1 49 LEU CG C 0.867 -1.427 -3.375 1.00 . A A . 49 LEU CG 1 1
25 51885 1 1 49 LEU H H 0.070 -4.224 -3.532 1.00 . A A . 49 LEU H 1 1
25 51886 1 1 49 LEU HA H -1.962 -3.016 -1.843 1.00 . A A . 49 LEU HA 1 1
25 51887 1 1 49 LEU HB2 H -0.936 -0.804 -2.400 1.00 . A A . 49 LEU HB2 1 1
25 51888 1 1 49 LEU HB3 H 0.057 -1.840 -1.417 1.00 . A A . 49 LEU HB3 1 1
25 51889 1 1 49 LEU HD11 H 1.314 -0.830 -5.384 1.00 . A A . 49 LEU HD11 1 1
25 51890 1 1 49 LEU HD12 H -0.132 -0.078 -4.704 1.00 . A A . 49 LEU HD12 1 1
25 51891 1 1 49 LEU HD13 H -0.172 -1.766 -5.218 1.00 . A A . 49 LEU HD13 1 1
25 51892 1 1 49 LEU HD21 H 1.233 0.568 -2.732 1.00 . A A . 49 LEU HD21 1 1
25 51893 1 1 49 LEU HD22 H 2.637 -0.229 -3.421 1.00 . A A . 49 LEU HD22 1 1
25 51894 1 1 49 LEU HD23 H 2.089 -0.643 -1.790 1.00 . A A . 49 LEU HD23 1 1
25 51895 1 1 49 LEU HG H 1.441 -2.335 -3.465 1.00 . A A . 49 LEU HG 1 1
25 51896 1 1 49 LEU N N -0.621 -4.141 -2.839 1.00 . A A . 49 LEU N 1 1
25 51897 1 1 49 LEU O O -1.825 -3.013 -5.010 1.00 . A A . 49 LEU O 1 1
25 51898 1 1 50 VAL C C -4.525 -0.263 -4.432 1.00 . A A . 50 VAL C 1 1
25 51899 1 1 50 VAL CA C -4.233 -1.718 -4.676 1.00 . A A . 50 VAL CA 1 1
25 51900 1 1 50 VAL CB C -5.585 -2.499 -4.625 1.00 . A A . 50 VAL CB 1 1
25 51901 1 1 50 VAL CG1 C -6.490 -2.114 -5.793 1.00 . A A . 50 VAL CG1 1 1
25 51902 1 1 50 VAL CG2 C -5.367 -4.004 -4.586 1.00 . A A . 50 VAL CG2 1 1
25 51903 1 1 50 VAL H H -3.604 -2.010 -2.697 1.00 . A A . 50 VAL H 1 1
25 51904 1 1 50 VAL HA H -3.763 -1.857 -5.638 1.00 . A A . 50 VAL HA 1 1
25 51905 1 1 50 VAL HB H -6.091 -2.203 -3.718 1.00 . A A . 50 VAL HB 1 1
25 51906 1 1 50 VAL HG11 H -6.004 -2.347 -6.728 1.00 . A A . 50 VAL HG11 1 1
25 51907 1 1 50 VAL HG12 H -6.698 -1.054 -5.754 1.00 . A A . 50 VAL HG12 1 1
25 51908 1 1 50 VAL HG13 H -7.416 -2.663 -5.723 1.00 . A A . 50 VAL HG13 1 1
25 51909 1 1 50 VAL HG21 H -6.322 -4.500 -4.502 1.00 . A A . 50 VAL HG21 1 1
25 51910 1 1 50 VAL HG22 H -4.757 -4.254 -3.730 1.00 . A A . 50 VAL HG22 1 1
25 51911 1 1 50 VAL HG23 H -4.875 -4.326 -5.492 1.00 . A A . 50 VAL HG23 1 1
25 51912 1 1 50 VAL N N -3.335 -2.129 -3.634 1.00 . A A . 50 VAL N 1 1
25 51913 1 1 50 VAL O O -5.129 0.078 -3.430 1.00 . A A . 50 VAL O 1 1
25 51914 1 1 51 VAL C C -5.589 2.348 -5.869 1.00 . A A . 51 VAL C 1 1
25 51915 1 1 51 VAL CA C -4.377 1.987 -5.087 1.00 . A A . 51 VAL CA 1 1
25 51916 1 1 51 VAL CB C -3.175 2.907 -5.421 1.00 . A A . 51 VAL CB 1 1
25 51917 1 1 51 VAL CG1 C -3.504 4.358 -5.076 1.00 . A A . 51 VAL CG1 1 1
25 51918 1 1 51 VAL CG2 C -1.960 2.455 -4.631 1.00 . A A . 51 VAL CG2 1 1
25 51919 1 1 51 VAL H H -3.616 0.293 -6.096 1.00 . A A . 51 VAL H 1 1
25 51920 1 1 51 VAL HA H -4.657 2.133 -4.054 1.00 . A A . 51 VAL HA 1 1
25 51921 1 1 51 VAL HB H -2.943 2.841 -6.475 1.00 . A A . 51 VAL HB 1 1
25 51922 1 1 51 VAL HG11 H -3.715 4.436 -4.020 1.00 . A A . 51 VAL HG11 1 1
25 51923 1 1 51 VAL HG12 H -4.371 4.672 -5.639 1.00 . A A . 51 VAL HG12 1 1
25 51924 1 1 51 VAL HG13 H -2.663 4.988 -5.325 1.00 . A A . 51 VAL HG13 1 1
25 51925 1 1 51 VAL HG21 H -2.210 2.421 -3.581 1.00 . A A . 51 VAL HG21 1 1
25 51926 1 1 51 VAL HG22 H -1.145 3.147 -4.786 1.00 . A A . 51 VAL HG22 1 1
25 51927 1 1 51 VAL HG23 H -1.666 1.471 -4.963 1.00 . A A . 51 VAL HG23 1 1
25 51928 1 1 51 VAL N N -4.099 0.592 -5.295 1.00 . A A . 51 VAL N 1 1
25 51929 1 1 51 VAL O O -5.596 2.260 -7.095 1.00 . A A . 51 VAL O 1 1
25 51930 1 1 52 LYS C C -7.791 4.317 -6.516 1.00 . A A . 52 LYS C 1 1
25 51931 1 1 52 LYS CA C -7.899 3.033 -5.723 1.00 . A A . 52 LYS CA 1 1
25 51932 1 1 52 LYS CB C -8.973 3.153 -4.620 1.00 . A A . 52 LYS CB 1 1
25 51933 1 1 52 LYS CD C -10.852 2.097 -5.932 1.00 . A A . 52 LYS CD 1 1
25 51934 1 1 52 LYS CE C -12.272 2.247 -6.453 1.00 . A A . 52 LYS CE 1 1
25 51935 1 1 52 LYS CG C -10.408 3.316 -5.128 1.00 . A A . 52 LYS CG 1 1
25 51936 1 1 52 LYS H H -6.508 2.778 -4.171 1.00 . A A . 52 LYS H 1 1
25 51937 1 1 52 LYS HA H -8.168 2.226 -6.386 1.00 . A A . 52 LYS HA 1 1
25 51938 1 1 52 LYS HB2 H -8.937 2.267 -4.003 1.00 . A A . 52 LYS HB2 1 1
25 51939 1 1 52 LYS HB3 H -8.730 4.009 -4.006 1.00 . A A . 52 LYS HB3 1 1
25 51940 1 1 52 LYS HD2 H -10.190 1.969 -6.775 1.00 . A A . 52 LYS HD2 1 1
25 51941 1 1 52 LYS HD3 H -10.800 1.225 -5.297 1.00 . A A . 52 LYS HD3 1 1
25 51942 1 1 52 LYS HE2 H -12.944 2.320 -5.612 1.00 . A A . 52 LYS HE2 1 1
25 51943 1 1 52 LYS HE3 H -12.332 3.147 -7.049 1.00 . A A . 52 LYS HE3 1 1
25 51944 1 1 52 LYS HG2 H -11.069 3.442 -4.284 1.00 . A A . 52 LYS HG2 1 1
25 51945 1 1 52 LYS HG3 H -10.458 4.191 -5.759 1.00 . A A . 52 LYS HG3 1 1
25 51946 1 1 52 LYS HZ1 H -12.040 0.971 -8.095 1.00 . A A . 52 LYS HZ1 1 1
25 51947 1 1 52 LYS HZ2 H -13.635 1.246 -7.657 1.00 . A A . 52 LYS HZ2 1 1
25 51948 1 1 52 LYS HZ3 H -12.693 0.206 -6.736 1.00 . A A . 52 LYS HZ3 1 1
25 51949 1 1 52 LYS N N -6.624 2.719 -5.142 1.00 . A A . 52 LYS N 1 1
25 51950 1 1 52 LYS NZ N -12.677 1.091 -7.282 1.00 . A A . 52 LYS NZ 1 1
25 51951 1 1 52 LYS O O -8.362 4.433 -7.600 1.00 . A A . 52 LYS O 1 1
25 51952 1 1 53 ARG C C -5.855 7.391 -5.805 1.00 . A A . 53 ARG C 1 1
25 51953 1 1 53 ARG CA C -6.827 6.552 -6.622 1.00 . A A . 53 ARG CA 1 1
25 51954 1 1 53 ARG CB C -8.174 7.285 -6.796 1.00 . A A . 53 ARG CB 1 1
25 51955 1 1 53 ARG CD C -9.506 9.026 -7.980 1.00 . A A . 53 ARG CD 1 1
25 51956 1 1 53 ARG CG C -8.111 8.540 -7.638 1.00 . A A . 53 ARG CG 1 1
25 51957 1 1 53 ARG CZ C -11.350 8.287 -9.507 1.00 . A A . 53 ARG CZ 1 1
25 51958 1 1 53 ARG H H -6.560 5.082 -5.134 1.00 . A A . 53 ARG H 1 1
25 51959 1 1 53 ARG HA H -6.399 6.366 -7.595 1.00 . A A . 53 ARG HA 1 1
25 51960 1 1 53 ARG HB2 H -8.877 6.607 -7.256 1.00 . A A . 53 ARG HB2 1 1
25 51961 1 1 53 ARG HB3 H -8.545 7.551 -5.817 1.00 . A A . 53 ARG HB3 1 1
25 51962 1 1 53 ARG HD2 H -10.044 9.196 -7.060 1.00 . A A . 53 ARG HD2 1 1
25 51963 1 1 53 ARG HD3 H -9.438 9.951 -8.532 1.00 . A A . 53 ARG HD3 1 1
25 51964 1 1 53 ARG HE H -9.877 7.125 -8.791 1.00 . A A . 53 ARG HE 1 1
25 51965 1 1 53 ARG HG2 H -7.585 9.309 -7.094 1.00 . A A . 53 ARG HG2 1 1
25 51966 1 1 53 ARG HG3 H -7.584 8.317 -8.554 1.00 . A A . 53 ARG HG3 1 1
25 51967 1 1 53 ARG HH11 H -11.490 10.268 -8.998 1.00 . A A . 53 ARG HH11 1 1
25 51968 1 1 53 ARG HH12 H -12.712 9.721 -10.049 1.00 . A A . 53 ARG HH12 1 1
25 51969 1 1 53 ARG HH21 H -11.536 6.372 -10.190 1.00 . A A . 53 ARG HH21 1 1
25 51970 1 1 53 ARG HH22 H -12.740 7.454 -10.755 1.00 . A A . 53 ARG HH22 1 1
25 51971 1 1 53 ARG N N -7.027 5.264 -5.979 1.00 . A A . 53 ARG N 1 1
25 51972 1 1 53 ARG NE N -10.245 8.037 -8.789 1.00 . A A . 53 ARG NE 1 1
25 51973 1 1 53 ARG NH1 N -11.887 9.508 -9.518 1.00 . A A . 53 ARG NH1 1 1
25 51974 1 1 53 ARG NH2 N -11.920 7.302 -10.198 1.00 . A A . 53 ARG NH2 1 1
25 51975 1 1 53 ARG O O -5.845 7.310 -4.564 1.00 . A A . 53 ARG O 1 1
25 51976 1 1 54 GLY C C -2.735 9.070 -6.557 1.00 . A A . 54 GLY C 1 1
25 51977 1 1 54 GLY CA C -4.078 9.015 -5.842 1.00 . A A . 54 GLY CA 1 1
25 51978 1 1 54 GLY H H -4.996 8.066 -7.467 1.00 . A A . 54 GLY H 1 1
25 51979 1 1 54 GLY HA2 H -4.499 10.008 -5.809 1.00 . A A . 54 GLY HA2 1 1
25 51980 1 1 54 GLY HA3 H -3.916 8.667 -4.833 1.00 . A A . 54 GLY HA3 1 1
25 51981 1 1 54 GLY N N -5.008 8.134 -6.490 1.00 . A A . 54 GLY N 1 1
25 51982 1 1 54 GLY O O -2.449 8.224 -7.398 1.00 . A A . 54 GLY O 1 1
25 51983 1 1 55 PRO C C 0.439 9.075 -6.411 1.00 . A A . 55 PRO C 1 1
25 51984 1 1 55 PRO CA C -0.526 10.206 -6.827 1.00 . A A . 55 PRO CA 1 1
25 51985 1 1 55 PRO CB C -0.041 11.554 -6.287 1.00 . A A . 55 PRO CB 1 1
25 51986 1 1 55 PRO CD C -2.176 11.168 -5.302 1.00 . A A . 55 PRO CD 1 1
25 51987 1 1 55 PRO CG C -0.827 11.771 -5.044 1.00 . A A . 55 PRO CG 1 1
25 51988 1 1 55 PRO HA H -0.581 10.237 -7.905 1.00 . A A . 55 PRO HA 1 1
25 51989 1 1 55 PRO HB2 H 1.019 11.502 -6.084 1.00 . A A . 55 PRO HB2 1 1
25 51990 1 1 55 PRO HB3 H -0.233 12.330 -7.012 1.00 . A A . 55 PRO HB3 1 1
25 51991 1 1 55 PRO HD2 H -2.601 10.795 -4.382 1.00 . A A . 55 PRO HD2 1 1
25 51992 1 1 55 PRO HD3 H -2.837 11.887 -5.762 1.00 . A A . 55 PRO HD3 1 1
25 51993 1 1 55 PRO HG2 H -0.347 11.278 -4.210 1.00 . A A . 55 PRO HG2 1 1
25 51994 1 1 55 PRO HG3 H -0.920 12.828 -4.843 1.00 . A A . 55 PRO HG3 1 1
25 51995 1 1 55 PRO N N -1.880 10.060 -6.233 1.00 . A A . 55 PRO N 1 1
25 51996 1 1 55 PRO O O 1.576 9.002 -6.880 1.00 . A A . 55 PRO O 1 1
25 51997 1 1 56 ASN C C 0.966 6.100 -6.126 1.00 . A A . 56 ASN C 1 1
25 51998 1 1 56 ASN CA C 0.778 7.114 -4.996 1.00 . A A . 56 ASN CA 1 1
25 51999 1 1 56 ASN CB C 0.093 6.440 -3.785 1.00 . A A . 56 ASN CB 1 1
25 52000 1 1 56 ASN CG C 0.857 5.224 -3.245 1.00 . A A . 56 ASN CG 1 1
25 52001 1 1 56 ASN H H -0.899 8.423 -5.115 1.00 . A A . 56 ASN H 1 1
25 52002 1 1 56 ASN HA H 1.743 7.504 -4.693 1.00 . A A . 56 ASN HA 1 1
25 52003 1 1 56 ASN HB2 H 0.003 7.161 -2.987 1.00 . A A . 56 ASN HB2 1 1
25 52004 1 1 56 ASN HB3 H -0.896 6.120 -4.079 1.00 . A A . 56 ASN HB3 1 1
25 52005 1 1 56 ASN HD21 H 1.798 6.325 -1.886 1.00 . A A . 56 ASN HD21 1 1
25 52006 1 1 56 ASN HD22 H 2.173 4.637 -1.927 1.00 . A A . 56 ASN HD22 1 1
25 52007 1 1 56 ASN N N -0.005 8.250 -5.473 1.00 . A A . 56 ASN N 1 1
25 52008 1 1 56 ASN ND2 N 1.689 5.425 -2.255 1.00 . A A . 56 ASN ND2 1 1
25 52009 1 1 56 ASN O O 2.096 5.753 -6.469 1.00 . A A . 56 ASN O 1 1
25 52010 1 1 56 ASN OD1 O 0.664 4.115 -3.691 1.00 . A A . 56 ASN OD1 1 1
25 52011 1 1 57 ALA C C -1.593 4.609 -8.352 1.00 . A A . 57 ALA C 1 1
25 52012 1 1 57 ALA CA C -0.171 4.708 -7.809 1.00 . A A . 57 ALA CA 1 1
25 52013 1 1 57 ALA CB C 0.325 3.327 -7.348 1.00 . A A . 57 ALA CB 1 1
25 52014 1 1 57 ALA H H -1.030 6.019 -6.460 1.00 . A A . 57 ALA H 1 1
25 52015 1 1 57 ALA HA H 0.474 5.077 -8.592 1.00 . A A . 57 ALA HA 1 1
25 52016 1 1 57 ALA HB1 H -0.342 2.927 -6.600 1.00 . A A . 57 ALA HB1 1 1
25 52017 1 1 57 ALA HB2 H 1.314 3.426 -6.926 1.00 . A A . 57 ALA HB2 1 1
25 52018 1 1 57 ALA HB3 H 0.365 2.655 -8.192 1.00 . A A . 57 ALA HB3 1 1
25 52019 1 1 57 ALA N N -0.150 5.674 -6.722 1.00 . A A . 57 ALA N 1 1
25 52020 1 1 57 ALA O O -2.480 5.342 -7.909 1.00 . A A . 57 ALA O 1 1
25 52021 1 1 58 GLY C C -3.209 2.193 -10.503 1.00 . A A . 58 GLY C 1 1
25 52022 1 1 58 GLY CA C -3.112 3.544 -9.872 1.00 . A A . 58 GLY CA 1 1
25 52023 1 1 58 GLY H H -1.051 3.188 -9.615 1.00 . A A . 58 GLY H 1 1
25 52024 1 1 58 GLY HA2 H -3.856 3.634 -9.093 1.00 . A A . 58 GLY HA2 1 1
25 52025 1 1 58 GLY HA3 H -3.285 4.302 -10.622 1.00 . A A . 58 GLY HA3 1 1
25 52026 1 1 58 GLY N N -1.804 3.729 -9.292 1.00 . A A . 58 GLY N 1 1
25 52027 1 1 58 GLY O O -3.654 2.050 -11.645 1.00 . A A . 58 GLY O 1 1
25 52028 1 1 59 ALA C C -2.545 -1.017 -8.969 1.00 . A A . 59 ALA C 1 1
25 52029 1 1 59 ALA CA C -2.712 -0.163 -10.205 1.00 . A A . 59 ALA CA 1 1
25 52030 1 1 59 ALA CB C -1.533 -0.376 -11.157 1.00 . A A . 59 ALA CB 1 1
25 52031 1 1 59 ALA H H -2.449 1.391 -8.856 1.00 . A A . 59 ALA H 1 1
25 52032 1 1 59 ALA HA H -3.637 -0.406 -10.710 1.00 . A A . 59 ALA HA 1 1
25 52033 1 1 59 ALA HB1 H -1.669 0.231 -12.041 1.00 . A A . 59 ALA HB1 1 1
25 52034 1 1 59 ALA HB2 H -1.470 -1.416 -11.437 1.00 . A A . 59 ALA HB2 1 1
25 52035 1 1 59 ALA HB3 H -0.619 -0.085 -10.660 1.00 . A A . 59 ALA HB3 1 1
25 52036 1 1 59 ALA N N -2.755 1.211 -9.770 1.00 . A A . 59 ALA N 1 1
25 52037 1 1 59 ALA O O -2.587 -0.484 -7.848 1.00 . A A . 59 ALA O 1 1
25 52038 1 1 60 ARG C C -1.013 -4.134 -8.303 1.00 . A A . 60 ARG C 1 1
25 52039 1 1 60 ARG CA C -2.140 -3.185 -8.017 1.00 . A A . 60 ARG CA 1 1
25 52040 1 1 60 ARG CB C -3.412 -3.947 -7.550 1.00 . A A . 60 ARG CB 1 1
25 52041 1 1 60 ARG CD C -4.709 -4.233 -9.693 1.00 . A A . 60 ARG CD 1 1
25 52042 1 1 60 ARG CG C -4.063 -4.930 -8.524 1.00 . A A . 60 ARG CG 1 1
25 52043 1 1 60 ARG CZ C -5.759 -4.934 -11.815 1.00 . A A . 60 ARG CZ 1 1
25 52044 1 1 60 ARG H H -2.327 -2.687 -10.047 1.00 . A A . 60 ARG H 1 1
25 52045 1 1 60 ARG HA H -1.809 -2.545 -7.211 1.00 . A A . 60 ARG HA 1 1
25 52046 1 1 60 ARG HB2 H -3.147 -4.510 -6.668 1.00 . A A . 60 ARG HB2 1 1
25 52047 1 1 60 ARG HB3 H -4.151 -3.212 -7.271 1.00 . A A . 60 ARG HB3 1 1
25 52048 1 1 60 ARG HD2 H -5.395 -3.493 -9.307 1.00 . A A . 60 ARG HD2 1 1
25 52049 1 1 60 ARG HD3 H -3.947 -3.731 -10.268 1.00 . A A . 60 ARG HD3 1 1
25 52050 1 1 60 ARG HE H -5.747 -5.974 -10.093 1.00 . A A . 60 ARG HE 1 1
25 52051 1 1 60 ARG HG2 H -3.305 -5.598 -8.903 1.00 . A A . 60 ARG HG2 1 1
25 52052 1 1 60 ARG HG3 H -4.810 -5.503 -7.994 1.00 . A A . 60 ARG HG3 1 1
25 52053 1 1 60 ARG HH11 H -4.554 -3.293 -12.052 1.00 . A A . 60 ARG HH11 1 1
25 52054 1 1 60 ARG HH12 H -5.486 -3.703 -13.415 1.00 . A A . 60 ARG HH12 1 1
25 52055 1 1 60 ARG HH21 H -6.982 -6.564 -11.991 1.00 . A A . 60 ARG HH21 1 1
25 52056 1 1 60 ARG HH22 H -6.863 -5.617 -13.394 1.00 . A A . 60 ARG HH22 1 1
25 52057 1 1 60 ARG N N -2.357 -2.305 -9.142 1.00 . A A . 60 ARG N 1 1
25 52058 1 1 60 ARG NE N -5.435 -5.160 -10.550 1.00 . A A . 60 ARG NE 1 1
25 52059 1 1 60 ARG NH1 N -5.222 -3.914 -12.470 1.00 . A A . 60 ARG NH1 1 1
25 52060 1 1 60 ARG NH2 N -6.584 -5.760 -12.441 1.00 . A A . 60 ARG NH2 1 1
25 52061 1 1 60 ARG O O -0.950 -4.729 -9.381 1.00 . A A . 60 ARG O 1 1
25 52062 1 1 61 PHE C C 1.576 -5.493 -6.156 1.00 . A A . 61 PHE C 1 1
25 52063 1 1 61 PHE CA C 1.042 -5.101 -7.513 1.00 . A A . 61 PHE CA 1 1
25 52064 1 1 61 PHE CB C 2.130 -4.467 -8.412 1.00 . A A . 61 PHE CB 1 1
25 52065 1 1 61 PHE CD1 C 3.575 -2.855 -7.151 1.00 . A A . 61 PHE CD1 1 1
25 52066 1 1 61 PHE CD2 C 1.894 -1.972 -8.589 1.00 . A A . 61 PHE CD2 1 1
25 52067 1 1 61 PHE CE1 C 3.953 -1.581 -6.815 1.00 . A A . 61 PHE CE1 1 1
25 52068 1 1 61 PHE CE2 C 2.268 -0.691 -8.259 1.00 . A A . 61 PHE CE2 1 1
25 52069 1 1 61 PHE CG C 2.544 -3.071 -8.038 1.00 . A A . 61 PHE CG 1 1
25 52070 1 1 61 PHE CZ C 3.300 -0.493 -7.370 1.00 . A A . 61 PHE CZ 1 1
25 52071 1 1 61 PHE H H -0.241 -3.775 -6.520 1.00 . A A . 61 PHE H 1 1
25 52072 1 1 61 PHE HA H 0.679 -6.000 -7.989 1.00 . A A . 61 PHE HA 1 1
25 52073 1 1 61 PHE HB2 H 3.016 -5.084 -8.371 1.00 . A A . 61 PHE HB2 1 1
25 52074 1 1 61 PHE HB3 H 1.770 -4.448 -9.430 1.00 . A A . 61 PHE HB3 1 1
25 52075 1 1 61 PHE HD1 H 4.087 -3.702 -6.715 1.00 . A A . 61 PHE HD1 1 1
25 52076 1 1 61 PHE HD2 H 1.082 -2.133 -9.284 1.00 . A A . 61 PHE HD2 1 1
25 52077 1 1 61 PHE HE1 H 4.764 -1.428 -6.118 1.00 . A A . 61 PHE HE1 1 1
25 52078 1 1 61 PHE HE2 H 1.757 0.155 -8.695 1.00 . A A . 61 PHE HE2 1 1
25 52079 1 1 61 PHE HZ H 3.600 0.510 -7.106 1.00 . A A . 61 PHE HZ 1 1
25 52080 1 1 61 PHE N N -0.121 -4.253 -7.372 1.00 . A A . 61 PHE N 1 1
25 52081 1 1 61 PHE O O 1.308 -4.804 -5.149 1.00 . A A . 61 PHE O 1 1
25 52082 1 1 62 LEU C C 4.077 -6.423 -4.448 1.00 . A A . 62 LEU C 1 1
25 52083 1 1 62 LEU CA C 2.791 -7.121 -4.883 1.00 . A A . 62 LEU CA 1 1
25 52084 1 1 62 LEU CB C 3.028 -8.651 -4.928 1.00 . A A . 62 LEU CB 1 1
25 52085 1 1 62 LEU CD1 C 4.466 -10.635 -5.441 1.00 . A A . 62 LEU CD1 1 1
25 52086 1 1 62 LEU CD2 C 3.956 -9.038 -7.269 1.00 . A A . 62 LEU CD2 1 1
25 52087 1 1 62 LEU CG C 4.213 -9.182 -5.774 1.00 . A A . 62 LEU CG 1 1
25 52088 1 1 62 LEU H H 2.395 -7.104 -6.942 1.00 . A A . 62 LEU H 1 1
25 52089 1 1 62 LEU HA H 2.045 -6.931 -4.124 1.00 . A A . 62 LEU HA 1 1
25 52090 1 1 62 LEU HB2 H 3.174 -8.984 -3.912 1.00 . A A . 62 LEU HB2 1 1
25 52091 1 1 62 LEU HB3 H 2.121 -9.107 -5.298 1.00 . A A . 62 LEU HB3 1 1
25 52092 1 1 62 LEU HD11 H 3.589 -11.218 -5.673 1.00 . A A . 62 LEU HD11 1 1
25 52093 1 1 62 LEU HD12 H 4.693 -10.732 -4.389 1.00 . A A . 62 LEU HD12 1 1
25 52094 1 1 62 LEU HD13 H 5.302 -11.000 -6.019 1.00 . A A . 62 LEU HD13 1 1
25 52095 1 1 62 LEU HD21 H 3.042 -9.549 -7.534 1.00 . A A . 62 LEU HD21 1 1
25 52096 1 1 62 LEU HD22 H 4.781 -9.472 -7.815 1.00 . A A . 62 LEU HD22 1 1
25 52097 1 1 62 LEU HD23 H 3.884 -7.993 -7.526 1.00 . A A . 62 LEU HD23 1 1
25 52098 1 1 62 LEU HG H 5.101 -8.623 -5.516 1.00 . A A . 62 LEU HG 1 1
25 52099 1 1 62 LEU N N 2.258 -6.603 -6.110 1.00 . A A . 62 LEU N 1 1
25 52100 1 1 62 LEU O O 4.941 -6.082 -5.256 1.00 . A A . 62 LEU O 1 1
25 52101 1 1 63 LEU C C 5.966 -6.930 -1.919 1.00 . A A . 63 LEU C 1 1
25 52102 1 1 63 LEU CA C 5.324 -5.710 -2.525 1.00 . A A . 63 LEU CA 1 1
25 52103 1 1 63 LEU CB C 4.921 -4.775 -1.390 1.00 . A A . 63 LEU CB 1 1
25 52104 1 1 63 LEU CD1 C 3.659 -2.823 -0.495 1.00 . A A . 63 LEU CD1 1 1
25 52105 1 1 63 LEU CD2 C 4.783 -2.653 -2.724 1.00 . A A . 63 LEU CD2 1 1
25 52106 1 1 63 LEU CG C 4.054 -3.575 -1.754 1.00 . A A . 63 LEU CG 1 1
25 52107 1 1 63 LEU H H 3.382 -6.413 -2.625 1.00 . A A . 63 LEU H 1 1
25 52108 1 1 63 LEU HA H 5.979 -5.210 -3.222 1.00 . A A . 63 LEU HA 1 1
25 52109 1 1 63 LEU HB2 H 4.387 -5.362 -0.659 1.00 . A A . 63 LEU HB2 1 1
25 52110 1 1 63 LEU HB3 H 5.828 -4.413 -0.929 1.00 . A A . 63 LEU HB3 1 1
25 52111 1 1 63 LEU HD11 H 3.041 -1.976 -0.750 1.00 . A A . 63 LEU HD11 1 1
25 52112 1 1 63 LEU HD12 H 4.544 -2.477 0.017 1.00 . A A . 63 LEU HD12 1 1
25 52113 1 1 63 LEU HD13 H 3.106 -3.483 0.156 1.00 . A A . 63 LEU HD13 1 1
25 52114 1 1 63 LEU HD21 H 4.995 -3.188 -3.638 1.00 . A A . 63 LEU HD21 1 1
25 52115 1 1 63 LEU HD22 H 5.709 -2.318 -2.281 1.00 . A A . 63 LEU HD22 1 1
25 52116 1 1 63 LEU HD23 H 4.158 -1.801 -2.945 1.00 . A A . 63 LEU HD23 1 1
25 52117 1 1 63 LEU HG H 3.149 -3.927 -2.229 1.00 . A A . 63 LEU HG 1 1
25 52118 1 1 63 LEU N N 4.159 -6.199 -3.184 1.00 . A A . 63 LEU N 1 1
25 52119 1 1 63 LEU O O 5.255 -7.763 -1.318 1.00 . A A . 63 LEU O 1 1
25 52120 1 1 64 ASP C C 9.309 -7.934 -1.109 1.00 . A A . 64 ASP C 1 1
25 52121 1 1 64 ASP CA C 7.899 -8.247 -1.544 1.00 . A A . 64 ASP CA 1 1
25 52122 1 1 64 ASP CB C 7.863 -9.425 -2.530 1.00 . A A . 64 ASP CB 1 1
25 52123 1 1 64 ASP CG C 8.487 -10.688 -1.977 1.00 . A A . 64 ASP CG 1 1
25 52124 1 1 64 ASP H H 7.780 -6.411 -2.551 1.00 . A A . 64 ASP H 1 1
25 52125 1 1 64 ASP HA H 7.344 -8.530 -0.661 1.00 . A A . 64 ASP HA 1 1
25 52126 1 1 64 ASP HB2 H 6.833 -9.640 -2.780 1.00 . A A . 64 ASP HB2 1 1
25 52127 1 1 64 ASP HB3 H 8.392 -9.142 -3.428 1.00 . A A . 64 ASP HB3 1 1
25 52128 1 1 64 ASP N N 7.243 -7.084 -2.078 1.00 . A A . 64 ASP N 1 1
25 52129 1 1 64 ASP O O 10.269 -8.144 -1.843 1.00 . A A . 64 ASP O 1 1
25 52130 1 1 64 ASP OD1 O 7.865 -11.344 -1.127 1.00 . A A . 64 ASP OD1 1 1
25 52131 1 1 64 ASP OD2 O 9.602 -11.055 -2.404 1.00 . A A . 64 ASP OD2 1 1
25 52132 1 1 65 GLN C C 10.361 -7.093 2.208 1.00 . A A . 65 GLN C 1 1
25 52133 1 1 65 GLN CA C 10.642 -7.021 0.724 1.00 . A A . 65 GLN CA 1 1
25 52134 1 1 65 GLN CB C 11.206 -5.616 0.368 1.00 . A A . 65 GLN CB 1 1
25 52135 1 1 65 GLN CD C 12.566 -4.180 -1.211 1.00 . A A . 65 GLN CD 1 1
25 52136 1 1 65 GLN CG C 11.831 -5.495 -1.016 1.00 . A A . 65 GLN CG 1 1
25 52137 1 1 65 GLN H H 8.575 -7.057 0.502 1.00 . A A . 65 GLN H 1 1
25 52138 1 1 65 GLN HA H 11.354 -7.788 0.458 1.00 . A A . 65 GLN HA 1 1
25 52139 1 1 65 GLN HB2 H 10.402 -4.896 0.428 1.00 . A A . 65 GLN HB2 1 1
25 52140 1 1 65 GLN HB3 H 11.953 -5.352 1.102 1.00 . A A . 65 GLN HB3 1 1
25 52141 1 1 65 GLN HE21 H 10.979 -3.308 -2.075 1.00 . A A . 65 GLN HE21 1 1
25 52142 1 1 65 GLN HE22 H 12.383 -2.347 -1.915 1.00 . A A . 65 GLN HE22 1 1
25 52143 1 1 65 GLN HG2 H 12.534 -6.303 -1.151 1.00 . A A . 65 GLN HG2 1 1
25 52144 1 1 65 GLN HG3 H 11.054 -5.571 -1.761 1.00 . A A . 65 GLN HG3 1 1
25 52145 1 1 65 GLN N N 9.399 -7.327 0.044 1.00 . A A . 65 GLN N 1 1
25 52146 1 1 65 GLN NE2 N 11.915 -3.200 -1.777 1.00 . A A . 65 GLN NE2 1 1
25 52147 1 1 65 GLN O O 9.225 -6.819 2.611 1.00 . A A . 65 GLN O 1 1
25 52148 1 1 65 GLN OE1 O 13.760 -4.076 -0.891 1.00 . A A . 65 GLN OE1 1 1
25 52149 1 1 66 PRO C C 10.728 -6.243 5.083 1.00 . A A . 66 PRO C 1 1
25 52150 1 1 66 PRO CA C 11.174 -7.570 4.518 1.00 . A A . 66 PRO CA 1 1
25 52151 1 1 66 PRO CB C 12.573 -7.915 5.032 1.00 . A A . 66 PRO CB 1 1
25 52152 1 1 66 PRO CD C 12.742 -7.820 2.672 1.00 . A A . 66 PRO CD 1 1
25 52153 1 1 66 PRO CG C 13.229 -8.562 3.874 1.00 . A A . 66 PRO CG 1 1
25 52154 1 1 66 PRO HA H 10.469 -8.344 4.783 1.00 . A A . 66 PRO HA 1 1
25 52155 1 1 66 PRO HB2 H 13.082 -7.009 5.326 1.00 . A A . 66 PRO HB2 1 1
25 52156 1 1 66 PRO HB3 H 12.503 -8.589 5.873 1.00 . A A . 66 PRO HB3 1 1
25 52157 1 1 66 PRO HD2 H 13.342 -6.937 2.507 1.00 . A A . 66 PRO HD2 1 1
25 52158 1 1 66 PRO HD3 H 12.755 -8.459 1.803 1.00 . A A . 66 PRO HD3 1 1
25 52159 1 1 66 PRO HG2 H 14.305 -8.514 3.957 1.00 . A A . 66 PRO HG2 1 1
25 52160 1 1 66 PRO HG3 H 12.892 -9.584 3.826 1.00 . A A . 66 PRO HG3 1 1
25 52161 1 1 66 PRO N N 11.364 -7.467 3.056 1.00 . A A . 66 PRO N 1 1
25 52162 1 1 66 PRO O O 9.864 -6.159 5.952 1.00 . A A . 66 PRO O 1 1
25 52163 1 1 67 THR C C 10.736 -3.114 3.633 1.00 . A A . 67 THR C 1 1
25 52164 1 1 67 THR CA C 10.969 -3.894 4.919 1.00 . A A . 67 THR CA 1 1
25 52165 1 1 67 THR CB C 12.059 -3.237 5.782 1.00 . A A . 67 THR CB 1 1
25 52166 1 1 67 THR CG2 C 11.600 -1.875 6.294 1.00 . A A . 67 THR CG2 1 1
25 52167 1 1 67 THR H H 12.039 -5.391 3.927 1.00 . A A . 67 THR H 1 1
25 52168 1 1 67 THR HA H 10.045 -3.931 5.479 1.00 . A A . 67 THR HA 1 1
25 52169 1 1 67 THR HB H 12.960 -3.123 5.196 1.00 . A A . 67 THR HB 1 1
25 52170 1 1 67 THR HG1 H 11.700 -4.834 6.865 1.00 . A A . 67 THR HG1 1 1
25 52171 1 1 67 THR HG21 H 11.382 -1.232 5.454 1.00 . A A . 67 THR HG21 1 1
25 52172 1 1 67 THR HG22 H 12.383 -1.435 6.894 1.00 . A A . 67 THR HG22 1 1
25 52173 1 1 67 THR HG23 H 10.711 -1.997 6.896 1.00 . A A . 67 THR HG23 1 1
25 52174 1 1 67 THR N N 11.324 -5.219 4.577 1.00 . A A . 67 THR N 1 1
25 52175 1 1 67 THR O O 11.674 -2.728 2.944 1.00 . A A . 67 THR O 1 1
25 52176 1 1 67 THR OG1 O 12.322 -4.097 6.913 1.00 . A A . 67 THR OG1 1 1
25 52177 1 1 68 THR C C 8.802 -0.829 2.538 1.00 . A A . 68 THR C 1 1
25 52178 1 1 68 THR CA C 9.114 -2.255 2.117 1.00 . A A . 68 THR CA 1 1
25 52179 1 1 68 THR CB C 7.864 -2.914 1.498 1.00 . A A . 68 THR CB 1 1
25 52180 1 1 68 THR CG2 C 7.488 -2.238 0.195 1.00 . A A . 68 THR CG2 1 1
25 52181 1 1 68 THR H H 8.775 -3.296 3.873 1.00 . A A . 68 THR H 1 1
25 52182 1 1 68 THR HA H 9.927 -2.275 1.408 1.00 . A A . 68 THR HA 1 1
25 52183 1 1 68 THR HB H 7.044 -2.834 2.195 1.00 . A A . 68 THR HB 1 1
25 52184 1 1 68 THR HG1 H 8.198 -4.791 2.081 1.00 . A A . 68 THR HG1 1 1
25 52185 1 1 68 THR HG21 H 8.298 -2.337 -0.512 1.00 . A A . 68 THR HG21 1 1
25 52186 1 1 68 THR HG22 H 7.294 -1.191 0.374 1.00 . A A . 68 THR HG22 1 1
25 52187 1 1 68 THR HG23 H 6.601 -2.700 -0.212 1.00 . A A . 68 THR HG23 1 1
25 52188 1 1 68 THR N N 9.496 -2.964 3.290 1.00 . A A . 68 THR N 1 1
25 52189 1 1 68 THR O O 7.872 -0.587 3.281 1.00 . A A . 68 THR O 1 1
25 52190 1 1 68 THR OG1 O 8.135 -4.310 1.248 1.00 . A A . 68 THR OG1 1 1
25 52191 1 1 69 THR C C 8.853 2.304 1.438 1.00 . A A . 69 THR C 1 1
25 52192 1 1 69 THR CA C 9.415 1.429 2.547 1.00 . A A . 69 THR CA 1 1
25 52193 1 1 69 THR CB C 10.747 1.976 3.156 1.00 . A A . 69 THR CB 1 1
25 52194 1 1 69 THR CG2 C 11.916 1.826 2.193 1.00 . A A . 69 THR CG2 1 1
25 52195 1 1 69 THR H H 10.268 -0.097 1.433 1.00 . A A . 69 THR H 1 1
25 52196 1 1 69 THR HA H 8.675 1.394 3.334 1.00 . A A . 69 THR HA 1 1
25 52197 1 1 69 THR HB H 10.954 1.384 4.035 1.00 . A A . 69 THR HB 1 1
25 52198 1 1 69 THR HG1 H 10.878 3.344 4.525 1.00 . A A . 69 THR HG1 1 1
25 52199 1 1 69 THR HG21 H 12.817 2.202 2.655 1.00 . A A . 69 THR HG21 1 1
25 52200 1 1 69 THR HG22 H 11.714 2.384 1.292 1.00 . A A . 69 THR HG22 1 1
25 52201 1 1 69 THR HG23 H 12.049 0.782 1.947 1.00 . A A . 69 THR HG23 1 1
25 52202 1 1 69 THR N N 9.577 0.094 2.099 1.00 . A A . 69 THR N 1 1
25 52203 1 1 69 THR O O 9.232 2.168 0.262 1.00 . A A . 69 THR O 1 1
25 52204 1 1 69 THR OG1 O 10.622 3.334 3.585 1.00 . A A . 69 THR OG1 1 1
25 52205 1 1 70 ALA C C 7.473 5.425 1.330 1.00 . A A . 70 ALA C 1 1
25 52206 1 1 70 ALA CA C 7.270 4.018 0.862 1.00 . A A . 70 ALA CA 1 1
25 52207 1 1 70 ALA CB C 5.785 3.719 0.739 1.00 . A A . 70 ALA CB 1 1
25 52208 1 1 70 ALA H H 7.584 3.151 2.725 1.00 . A A . 70 ALA H 1 1
25 52209 1 1 70 ALA HA H 7.731 3.885 -0.106 1.00 . A A . 70 ALA HA 1 1
25 52210 1 1 70 ALA HB1 H 5.656 2.697 0.417 1.00 . A A . 70 ALA HB1 1 1
25 52211 1 1 70 ALA HB2 H 5.341 4.385 0.014 1.00 . A A . 70 ALA HB2 1 1
25 52212 1 1 70 ALA HB3 H 5.307 3.859 1.697 1.00 . A A . 70 ALA HB3 1 1
25 52213 1 1 70 ALA N N 7.891 3.124 1.792 1.00 . A A . 70 ALA N 1 1
25 52214 1 1 70 ALA O O 7.255 5.737 2.516 1.00 . A A . 70 ALA O 1 1
25 52215 1 1 71 GLY C C 8.624 8.381 -0.393 1.00 . A A . 71 GLY C 1 1
25 52216 1 1 71 GLY CA C 8.106 7.617 0.774 1.00 . A A . 71 GLY CA 1 1
25 52217 1 1 71 GLY H H 8.089 5.963 -0.473 1.00 . A A . 71 GLY H 1 1
25 52218 1 1 71 GLY HA2 H 7.168 8.049 1.094 1.00 . A A . 71 GLY HA2 1 1
25 52219 1 1 71 GLY HA3 H 8.821 7.681 1.579 1.00 . A A . 71 GLY HA3 1 1
25 52220 1 1 71 GLY N N 7.898 6.261 0.443 1.00 . A A . 71 GLY N 1 1
25 52221 1 1 71 GLY O O 8.015 8.378 -1.471 1.00 . A A . 71 GLY O 1 1
25 52222 1 1 72 ARG C C 11.857 9.743 -1.159 1.00 . A A . 72 ARG C 1 1
25 52223 1 1 72 ARG CA C 10.324 9.828 -1.220 1.00 . A A . 72 ARG CA 1 1
25 52224 1 1 72 ARG CB C 9.842 11.268 -0.967 1.00 . A A . 72 ARG CB 1 1
25 52225 1 1 72 ARG CD C 9.064 11.709 -3.290 1.00 . A A . 72 ARG CD 1 1
25 52226 1 1 72 ARG CG C 9.926 12.210 -2.148 1.00 . A A . 72 ARG CG 1 1
25 52227 1 1 72 ARG CZ C 8.219 12.547 -5.450 1.00 . A A . 72 ARG CZ 1 1
25 52228 1 1 72 ARG H H 10.210 8.879 0.654 1.00 . A A . 72 ARG H 1 1
25 52229 1 1 72 ARG HA H 9.968 9.502 -2.185 1.00 . A A . 72 ARG HA 1 1
25 52230 1 1 72 ARG HB2 H 8.810 11.231 -0.653 1.00 . A A . 72 ARG HB2 1 1
25 52231 1 1 72 ARG HB3 H 10.422 11.689 -0.160 1.00 . A A . 72 ARG HB3 1 1
25 52232 1 1 72 ARG HD2 H 9.553 10.867 -3.756 1.00 . A A . 72 ARG HD2 1 1
25 52233 1 1 72 ARG HD3 H 8.107 11.394 -2.900 1.00 . A A . 72 ARG HD3 1 1
25 52234 1 1 72 ARG HE H 9.162 13.626 -4.028 1.00 . A A . 72 ARG HE 1 1
25 52235 1 1 72 ARG HG2 H 9.582 13.189 -1.848 1.00 . A A . 72 ARG HG2 1 1
25 52236 1 1 72 ARG HG3 H 10.953 12.268 -2.478 1.00 . A A . 72 ARG HG3 1 1
25 52237 1 1 72 ARG HH11 H 8.085 10.516 -5.284 1.00 . A A . 72 ARG HH11 1 1
25 52238 1 1 72 ARG HH12 H 7.440 11.154 -6.726 1.00 . A A . 72 ARG HH12 1 1
25 52239 1 1 72 ARG HH21 H 8.191 14.517 -5.964 1.00 . A A . 72 ARG HH21 1 1
25 52240 1 1 72 ARG HH22 H 7.453 13.459 -7.094 1.00 . A A . 72 ARG HH22 1 1
25 52241 1 1 72 ARG N N 9.755 8.991 -0.209 1.00 . A A . 72 ARG N 1 1
25 52242 1 1 72 ARG NE N 8.848 12.733 -4.298 1.00 . A A . 72 ARG NE 1 1
25 52243 1 1 72 ARG NH1 N 7.884 11.322 -5.842 1.00 . A A . 72 ARG NH1 1 1
25 52244 1 1 72 ARG NH2 N 7.942 13.578 -6.217 1.00 . A A . 72 ARG NH2 1 1
25 52245 1 1 72 ARG O O 12.559 10.561 -1.741 1.00 . A A . 72 ARG O 1 1
25 52246 1 1 73 HIS C C 14.272 7.551 -1.386 1.00 . A A . 73 HIS C 1 1
25 52247 1 1 73 HIS CA C 13.822 8.602 -0.359 1.00 . A A . 73 HIS CA 1 1
25 52248 1 1 73 HIS CB C 14.262 8.250 1.101 1.00 . A A . 73 HIS CB 1 1
25 52249 1 1 73 HIS CD2 C 14.866 5.789 1.594 1.00 . A A . 73 HIS CD2 1 1
25 52250 1 1 73 HIS CE1 C 12.996 5.115 2.428 1.00 . A A . 73 HIS CE1 1 1
25 52251 1 1 73 HIS CG C 14.020 6.842 1.567 1.00 . A A . 73 HIS CG 1 1
25 52252 1 1 73 HIS H H 11.783 8.086 -0.050 1.00 . A A . 73 HIS H 1 1
25 52253 1 1 73 HIS HA H 14.248 9.550 -0.656 1.00 . A A . 73 HIS HA 1 1
25 52254 1 1 73 HIS HB2 H 15.314 8.447 1.223 1.00 . A A . 73 HIS HB2 1 1
25 52255 1 1 73 HIS HB3 H 13.723 8.904 1.768 1.00 . A A . 73 HIS HB3 1 1
25 52256 1 1 73 HIS HD1 H 12.016 6.917 2.222 1.00 . A A . 73 HIS HD1 1 1
25 52257 1 1 73 HIS HD2 H 15.888 5.790 1.245 1.00 . A A . 73 HIS HD2 1 1
25 52258 1 1 73 HIS HE1 H 12.224 4.502 2.870 1.00 . A A . 73 HIS HE1 1 1
25 52259 1 1 73 HIS N N 12.375 8.751 -0.462 1.00 . A A . 73 HIS N 1 1
25 52260 1 1 73 HIS ND1 N 12.841 6.394 2.099 1.00 . A A . 73 HIS ND1 1 1
25 52261 1 1 73 HIS NE2 N 14.217 4.696 2.138 1.00 . A A . 73 HIS NE2 1 1
25 52262 1 1 73 HIS O O 13.463 6.713 -1.768 1.00 . A A . 73 HIS O 1 1
25 52263 1 1 74 PRO C C 15.738 5.176 -2.742 1.00 . A A . 74 PRO C 1 1
25 52264 1 1 74 PRO CA C 16.066 6.676 -2.902 1.00 . A A . 74 PRO CA 1 1
25 52265 1 1 74 PRO CB C 17.594 6.897 -2.862 1.00 . A A . 74 PRO CB 1 1
25 52266 1 1 74 PRO CD C 16.606 8.484 -1.375 1.00 . A A . 74 PRO CD 1 1
25 52267 1 1 74 PRO CG C 17.848 7.686 -1.618 1.00 . A A . 74 PRO CG 1 1
25 52268 1 1 74 PRO HA H 15.698 6.997 -3.865 1.00 . A A . 74 PRO HA 1 1
25 52269 1 1 74 PRO HB2 H 18.096 5.941 -2.834 1.00 . A A . 74 PRO HB2 1 1
25 52270 1 1 74 PRO HB3 H 17.903 7.442 -3.742 1.00 . A A . 74 PRO HB3 1 1
25 52271 1 1 74 PRO HD2 H 16.501 8.727 -0.330 1.00 . A A . 74 PRO HD2 1 1
25 52272 1 1 74 PRO HD3 H 16.616 9.385 -1.969 1.00 . A A . 74 PRO HD3 1 1
25 52273 1 1 74 PRO HG2 H 18.026 7.016 -0.790 1.00 . A A . 74 PRO HG2 1 1
25 52274 1 1 74 PRO HG3 H 18.695 8.341 -1.761 1.00 . A A . 74 PRO HG3 1 1
25 52275 1 1 74 PRO N N 15.548 7.569 -1.831 1.00 . A A . 74 PRO N 1 1
25 52276 1 1 74 PRO O O 15.573 4.472 -3.731 1.00 . A A . 74 PRO O 1 1
25 52277 1 1 75 GLU C C 13.883 2.943 -1.155 1.00 . A A . 75 GLU C 1 1
25 52278 1 1 75 GLU CA C 15.366 3.277 -1.289 1.00 . A A . 75 GLU CA 1 1
25 52279 1 1 75 GLU CB C 16.124 2.767 -0.078 1.00 . A A . 75 GLU CB 1 1
25 52280 1 1 75 GLU CD C 18.320 2.268 0.970 1.00 . A A . 75 GLU CD 1 1
25 52281 1 1 75 GLU CG C 17.622 2.828 -0.226 1.00 . A A . 75 GLU CG 1 1
25 52282 1 1 75 GLU H H 15.698 5.311 -0.757 1.00 . A A . 75 GLU H 1 1
25 52283 1 1 75 GLU HA H 15.740 2.756 -2.158 1.00 . A A . 75 GLU HA 1 1
25 52284 1 1 75 GLU HB2 H 15.845 3.363 0.778 1.00 . A A . 75 GLU HB2 1 1
25 52285 1 1 75 GLU HB3 H 15.842 1.740 0.101 1.00 . A A . 75 GLU HB3 1 1
25 52286 1 1 75 GLU HG2 H 17.908 2.254 -1.094 1.00 . A A . 75 GLU HG2 1 1
25 52287 1 1 75 GLU HG3 H 17.920 3.857 -0.360 1.00 . A A . 75 GLU HG3 1 1
25 52288 1 1 75 GLU N N 15.620 4.697 -1.516 1.00 . A A . 75 GLU N 1 1
25 52289 1 1 75 GLU O O 13.539 1.834 -0.751 1.00 . A A . 75 GLU O 1 1
25 52290 1 1 75 GLU OE1 O 18.511 3.011 1.951 1.00 . A A . 75 GLU OE1 1 1
25 52291 1 1 75 GLU OE2 O 18.709 1.088 0.947 1.00 . A A . 75 GLU OE2 1 1
25 52292 1 1 76 SER C C 11.267 2.520 -2.515 1.00 . A A . 76 SER C 1 1
25 52293 1 1 76 SER CA C 11.583 3.590 -1.469 1.00 . A A . 76 SER CA 1 1
25 52294 1 1 76 SER CB C 10.774 4.862 -1.760 1.00 . A A . 76 SER CB 1 1
25 52295 1 1 76 SER H H 13.330 4.744 -1.812 1.00 . A A . 76 SER H 1 1
25 52296 1 1 76 SER HA H 11.327 3.209 -0.492 1.00 . A A . 76 SER HA 1 1
25 52297 1 1 76 SER HB2 H 10.974 5.188 -2.769 1.00 . A A . 76 SER HB2 1 1
25 52298 1 1 76 SER HB3 H 9.720 4.653 -1.649 1.00 . A A . 76 SER HB3 1 1
25 52299 1 1 76 SER HG H 11.996 6.213 -1.169 1.00 . A A . 76 SER HG 1 1
25 52300 1 1 76 SER N N 13.011 3.868 -1.505 1.00 . A A . 76 SER N 1 1
25 52301 1 1 76 SER O O 11.804 2.566 -3.624 1.00 . A A . 76 SER O 1 1
25 52302 1 1 76 SER OG O 11.129 5.911 -0.866 1.00 . A A . 76 SER OG 1 1
25 52303 1 1 77 ASP C C 9.199 1.083 -4.140 1.00 . A A . 77 ASP C 1 1
25 52304 1 1 77 ASP CA C 10.072 0.473 -3.088 1.00 . A A . 77 ASP CA 1 1
25 52305 1 1 77 ASP CB C 9.298 -0.645 -2.374 1.00 . A A . 77 ASP CB 1 1
25 52306 1 1 77 ASP CG C 8.934 -1.815 -3.292 1.00 . A A . 77 ASP CG 1 1
25 52307 1 1 77 ASP H H 10.098 1.545 -1.233 1.00 . A A . 77 ASP H 1 1
25 52308 1 1 77 ASP HA H 10.964 0.072 -3.547 1.00 . A A . 77 ASP HA 1 1
25 52309 1 1 77 ASP HB2 H 9.901 -1.031 -1.565 1.00 . A A . 77 ASP HB2 1 1
25 52310 1 1 77 ASP HB3 H 8.385 -0.233 -1.971 1.00 . A A . 77 ASP HB3 1 1
25 52311 1 1 77 ASP N N 10.455 1.540 -2.150 1.00 . A A . 77 ASP N 1 1
25 52312 1 1 77 ASP O O 9.386 0.882 -5.344 1.00 . A A . 77 ASP O 1 1
25 52313 1 1 77 ASP OD1 O 7.915 -1.756 -4.004 1.00 . A A . 77 ASP OD1 1 1
25 52314 1 1 77 ASP OD2 O 9.674 -2.821 -3.304 1.00 . A A . 77 ASP OD2 1 1
25 52315 1 1 78 ILE C C 7.426 4.059 -4.119 1.00 . A A . 78 ILE C 1 1
25 52316 1 1 78 ILE CA C 7.368 2.598 -4.491 1.00 . A A . 78 ILE CA 1 1
25 52317 1 1 78 ILE CB C 5.872 2.091 -4.461 1.00 . A A . 78 ILE CB 1 1
25 52318 1 1 78 ILE CD1 C 5.715 1.240 -1.986 1.00 . A A . 78 ILE CD1 1 1
25 52319 1 1 78 ILE CG1 C 5.181 2.181 -3.059 1.00 . A A . 78 ILE CG1 1 1
25 52320 1 1 78 ILE CG2 C 5.765 0.692 -5.018 1.00 . A A . 78 ILE CG2 1 1
25 52321 1 1 78 ILE H H 8.214 1.963 -2.688 1.00 . A A . 78 ILE H 1 1
25 52322 1 1 78 ILE HA H 7.748 2.498 -5.497 1.00 . A A . 78 ILE HA 1 1
25 52323 1 1 78 ILE HB H 5.334 2.725 -5.153 1.00 . A A . 78 ILE HB 1 1
25 52324 1 1 78 ILE HD11 H 5.108 1.333 -1.098 1.00 . A A . 78 ILE HD11 1 1
25 52325 1 1 78 ILE HD12 H 6.739 1.497 -1.760 1.00 . A A . 78 ILE HD12 1 1
25 52326 1 1 78 ILE HD13 H 5.670 0.224 -2.351 1.00 . A A . 78 ILE HD13 1 1
25 52327 1 1 78 ILE HG12 H 5.294 3.186 -2.680 1.00 . A A . 78 ILE HG12 1 1
25 52328 1 1 78 ILE HG13 H 4.128 1.977 -3.183 1.00 . A A . 78 ILE HG13 1 1
25 52329 1 1 78 ILE HG21 H 6.097 0.684 -6.045 1.00 . A A . 78 ILE HG21 1 1
25 52330 1 1 78 ILE HG22 H 4.736 0.369 -4.967 1.00 . A A . 78 ILE HG22 1 1
25 52331 1 1 78 ILE HG23 H 6.382 0.026 -4.434 1.00 . A A . 78 ILE HG23 1 1
25 52332 1 1 78 ILE N N 8.269 1.865 -3.660 1.00 . A A . 78 ILE N 1 1
25 52333 1 1 78 ILE O O 7.467 4.415 -2.926 1.00 . A A . 78 ILE O 1 1
25 52334 1 1 79 PHE C C 6.167 6.879 -5.208 1.00 . A A . 79 PHE C 1 1
25 52335 1 1 79 PHE CA C 7.516 6.298 -4.901 1.00 . A A . 79 PHE CA 1 1
25 52336 1 1 79 PHE CB C 8.565 6.973 -5.794 1.00 . A A . 79 PHE CB 1 1
25 52337 1 1 79 PHE CD1 C 10.567 5.451 -5.945 1.00 . A A . 79 PHE CD1 1 1
25 52338 1 1 79 PHE CD2 C 10.788 7.516 -4.776 1.00 . A A . 79 PHE CD2 1 1
25 52339 1 1 79 PHE CE1 C 11.891 5.155 -5.683 1.00 . A A . 79 PHE CE1 1 1
25 52340 1 1 79 PHE CE2 C 12.110 7.229 -4.515 1.00 . A A . 79 PHE CE2 1 1
25 52341 1 1 79 PHE CG C 10.000 6.634 -5.493 1.00 . A A . 79 PHE CG 1 1
25 52342 1 1 79 PHE CZ C 12.663 6.046 -4.969 1.00 . A A . 79 PHE CZ 1 1
25 52343 1 1 79 PHE H H 7.482 4.543 -6.024 1.00 . A A . 79 PHE H 1 1
25 52344 1 1 79 PHE HA H 7.765 6.491 -3.868 1.00 . A A . 79 PHE HA 1 1
25 52345 1 1 79 PHE HB2 H 8.380 6.680 -6.815 1.00 . A A . 79 PHE HB2 1 1
25 52346 1 1 79 PHE HB3 H 8.449 8.044 -5.718 1.00 . A A . 79 PHE HB3 1 1
25 52347 1 1 79 PHE HD1 H 9.962 4.752 -6.505 1.00 . A A . 79 PHE HD1 1 1
25 52348 1 1 79 PHE HD2 H 10.359 8.441 -4.417 1.00 . A A . 79 PHE HD2 1 1
25 52349 1 1 79 PHE HE1 H 12.319 4.230 -6.039 1.00 . A A . 79 PHE HE1 1 1
25 52350 1 1 79 PHE HE2 H 12.716 7.926 -3.955 1.00 . A A . 79 PHE HE2 1 1
25 52351 1 1 79 PHE HZ H 13.699 5.821 -4.765 1.00 . A A . 79 PHE HZ 1 1
25 52352 1 1 79 PHE N N 7.481 4.888 -5.105 1.00 . A A . 79 PHE N 1 1
25 52353 1 1 79 PHE O O 5.673 6.781 -6.333 1.00 . A A . 79 PHE O 1 1
25 52354 1 1 80 LEU C C 4.669 9.546 -4.807 1.00 . A A . 80 LEU C 1 1
25 52355 1 1 80 LEU CA C 4.340 8.138 -4.412 1.00 . A A . 80 LEU CA 1 1
25 52356 1 1 80 LEU CB C 3.410 8.095 -3.165 1.00 . A A . 80 LEU CB 1 1
25 52357 1 1 80 LEU CD1 C 2.785 8.906 -0.893 1.00 . A A . 80 LEU CD1 1 1
25 52358 1 1 80 LEU CD2 C 4.712 7.386 -1.097 1.00 . A A . 80 LEU CD2 1 1
25 52359 1 1 80 LEU CG C 3.952 8.524 -1.784 1.00 . A A . 80 LEU CG 1 1
25 52360 1 1 80 LEU H H 5.984 7.420 -3.342 1.00 . A A . 80 LEU H 1 1
25 52361 1 1 80 LEU HA H 3.843 7.668 -5.248 1.00 . A A . 80 LEU HA 1 1
25 52362 1 1 80 LEU HB2 H 2.575 8.750 -3.368 1.00 . A A . 80 LEU HB2 1 1
25 52363 1 1 80 LEU HB3 H 3.032 7.088 -3.076 1.00 . A A . 80 LEU HB3 1 1
25 52364 1 1 80 LEU HD11 H 2.124 8.059 -0.782 1.00 . A A . 80 LEU HD11 1 1
25 52365 1 1 80 LEU HD12 H 2.248 9.731 -1.337 1.00 . A A . 80 LEU HD12 1 1
25 52366 1 1 80 LEU HD13 H 3.153 9.203 0.079 1.00 . A A . 80 LEU HD13 1 1
25 52367 1 1 80 LEU HD21 H 4.970 7.696 -0.095 1.00 . A A . 80 LEU HD21 1 1
25 52368 1 1 80 LEU HD22 H 5.610 7.114 -1.629 1.00 . A A . 80 LEU HD22 1 1
25 52369 1 1 80 LEU HD23 H 4.071 6.520 -1.036 1.00 . A A . 80 LEU HD23 1 1
25 52370 1 1 80 LEU HG H 4.611 9.371 -1.901 1.00 . A A . 80 LEU HG 1 1
25 52371 1 1 80 LEU N N 5.565 7.450 -4.222 1.00 . A A . 80 LEU N 1 1
25 52372 1 1 80 LEU O O 5.349 10.262 -4.061 1.00 . A A . 80 LEU O 1 1
25 52373 1 1 81 ASP C C 3.648 12.336 -5.921 1.00 . A A . 81 ASP C 1 1
25 52374 1 1 81 ASP CA C 4.583 11.274 -6.451 1.00 . A A . 81 ASP CA 1 1
25 52375 1 1 81 ASP CB C 4.734 11.342 -7.980 1.00 . A A . 81 ASP CB 1 1
25 52376 1 1 81 ASP CG C 5.197 12.706 -8.475 1.00 . A A . 81 ASP CG 1 1
25 52377 1 1 81 ASP H H 3.648 9.380 -6.513 1.00 . A A . 81 ASP H 1 1
25 52378 1 1 81 ASP HA H 5.547 11.486 -6.009 1.00 . A A . 81 ASP HA 1 1
25 52379 1 1 81 ASP HB2 H 5.449 10.600 -8.303 1.00 . A A . 81 ASP HB2 1 1
25 52380 1 1 81 ASP HB3 H 3.774 11.131 -8.421 1.00 . A A . 81 ASP HB3 1 1
25 52381 1 1 81 ASP N N 4.231 9.957 -5.971 1.00 . A A . 81 ASP N 1 1
25 52382 1 1 81 ASP O O 2.890 12.970 -6.652 1.00 . A A . 81 ASP O 1 1
25 52383 1 1 81 ASP OD1 O 6.386 13.041 -8.301 1.00 . A A . 81 ASP OD1 1 1
25 52384 1 1 81 ASP OD2 O 4.393 13.456 -9.052 1.00 . A A . 81 ASP OD2 1 1
25 52385 1 1 82 ASP C C 3.956 14.641 -3.782 1.00 . A A . 82 ASP C 1 1
25 52386 1 1 82 ASP CA C 2.927 13.521 -3.993 1.00 . A A . 82 ASP CA 1 1
25 52387 1 1 82 ASP CB C 2.289 13.076 -2.667 1.00 . A A . 82 ASP CB 1 1
25 52388 1 1 82 ASP CG C 1.315 14.110 -2.133 1.00 . A A . 82 ASP CG 1 1
25 52389 1 1 82 ASP H H 4.102 11.755 -4.113 1.00 . A A . 82 ASP H 1 1
25 52390 1 1 82 ASP HA H 2.169 13.861 -4.685 1.00 . A A . 82 ASP HA 1 1
25 52391 1 1 82 ASP HB2 H 1.761 12.146 -2.818 1.00 . A A . 82 ASP HB2 1 1
25 52392 1 1 82 ASP HB3 H 3.071 12.932 -1.937 1.00 . A A . 82 ASP HB3 1 1
25 52393 1 1 82 ASP N N 3.628 12.445 -4.630 1.00 . A A . 82 ASP N 1 1
25 52394 1 1 82 ASP O O 5.100 14.516 -4.241 1.00 . A A . 82 ASP O 1 1
25 52395 1 1 82 ASP OD1 O 0.168 14.156 -2.608 1.00 . A A . 82 ASP OD1 1 1
25 52396 1 1 82 ASP OD2 O 1.698 14.919 -1.273 1.00 . A A . 82 ASP OD2 1 1
25 52397 1 1 83 VAL C C 4.607 17.137 -1.442 1.00 . A A . 83 VAL C 1 1
25 52398 1 1 83 VAL CA C 4.529 16.782 -2.937 1.00 . A A . 83 VAL CA 1 1
25 52399 1 1 83 VAL CB C 4.144 18.011 -3.813 1.00 . A A . 83 VAL CB 1 1
25 52400 1 1 83 VAL CG1 C 2.820 18.618 -3.392 1.00 . A A . 83 VAL CG1 1 1
25 52401 1 1 83 VAL CG2 C 5.253 19.052 -3.866 1.00 . A A . 83 VAL CG2 1 1
25 52402 1 1 83 VAL H H 2.692 15.759 -2.766 1.00 . A A . 83 VAL H 1 1
25 52403 1 1 83 VAL HA H 5.501 16.424 -3.245 1.00 . A A . 83 VAL HA 1 1
25 52404 1 1 83 VAL HB H 3.997 17.628 -4.814 1.00 . A A . 83 VAL HB 1 1
25 52405 1 1 83 VAL HG11 H 2.617 19.486 -4.000 1.00 . A A . 83 VAL HG11 1 1
25 52406 1 1 83 VAL HG12 H 2.874 18.898 -2.350 1.00 . A A . 83 VAL HG12 1 1
25 52407 1 1 83 VAL HG13 H 2.031 17.893 -3.527 1.00 . A A . 83 VAL HG13 1 1
25 52408 1 1 83 VAL HG21 H 4.939 19.879 -4.486 1.00 . A A . 83 VAL HG21 1 1
25 52409 1 1 83 VAL HG22 H 6.148 18.610 -4.279 1.00 . A A . 83 VAL HG22 1 1
25 52410 1 1 83 VAL HG23 H 5.455 19.408 -2.867 1.00 . A A . 83 VAL HG23 1 1
25 52411 1 1 83 VAL N N 3.601 15.701 -3.138 1.00 . A A . 83 VAL N 1 1
25 52412 1 1 83 VAL O O 5.453 17.918 -1.002 1.00 . A A . 83 VAL O 1 1
25 52413 1 1 84 THR C C 4.099 15.429 1.465 1.00 . A A . 84 THR C 1 1
25 52414 1 1 84 THR CA C 3.718 16.753 0.756 1.00 . A A . 84 THR CA 1 1
25 52415 1 1 84 THR CB C 2.291 17.217 1.152 1.00 . A A . 84 THR CB 1 1
25 52416 1 1 84 THR CG2 C 2.290 17.880 2.527 1.00 . A A . 84 THR CG2 1 1
25 52417 1 1 84 THR H H 3.070 15.905 -1.015 1.00 . A A . 84 THR H 1 1
25 52418 1 1 84 THR HA H 4.434 17.522 1.007 1.00 . A A . 84 THR HA 1 1
25 52419 1 1 84 THR HB H 1.622 16.368 1.151 1.00 . A A . 84 THR HB 1 1
25 52420 1 1 84 THR HG1 H 1.150 17.800 -0.351 1.00 . A A . 84 THR HG1 1 1
25 52421 1 1 84 THR HG21 H 2.942 18.741 2.512 1.00 . A A . 84 THR HG21 1 1
25 52422 1 1 84 THR HG22 H 2.642 17.176 3.266 1.00 . A A . 84 THR HG22 1 1
25 52423 1 1 84 THR HG23 H 1.289 18.195 2.779 1.00 . A A . 84 THR HG23 1 1
25 52424 1 1 84 THR N N 3.752 16.529 -0.666 1.00 . A A . 84 THR N 1 1
25 52425 1 1 84 THR O O 3.898 15.244 2.666 1.00 . A A . 84 THR O 1 1
25 52426 1 1 84 THR OG1 O 1.850 18.195 0.184 1.00 . A A . 84 THR OG1 1 1
25 52427 1 1 85 VAL C C 6.482 13.310 1.813 1.00 . A A . 85 VAL C 1 1
25 52428 1 1 85 VAL CA C 5.087 13.228 1.182 1.00 . A A . 85 VAL CA 1 1
25 52429 1 1 85 VAL CB C 5.059 12.144 0.046 1.00 . A A . 85 VAL CB 1 1
25 52430 1 1 85 VAL CG1 C 5.922 12.547 -1.148 1.00 . A A . 85 VAL CG1 1 1
25 52431 1 1 85 VAL CG2 C 5.490 10.783 0.576 1.00 . A A . 85 VAL CG2 1 1
25 52432 1 1 85 VAL H H 4.816 14.754 -0.249 1.00 . A A . 85 VAL H 1 1
25 52433 1 1 85 VAL HA H 4.388 12.936 1.952 1.00 . A A . 85 VAL HA 1 1
25 52434 1 1 85 VAL HB H 4.039 12.064 -0.300 1.00 . A A . 85 VAL HB 1 1
25 52435 1 1 85 VAL HG11 H 5.552 13.470 -1.570 1.00 . A A . 85 VAL HG11 1 1
25 52436 1 1 85 VAL HG12 H 5.889 11.769 -1.897 1.00 . A A . 85 VAL HG12 1 1
25 52437 1 1 85 VAL HG13 H 6.941 12.688 -0.821 1.00 . A A . 85 VAL HG13 1 1
25 52438 1 1 85 VAL HG21 H 5.506 10.059 -0.223 1.00 . A A . 85 VAL HG21 1 1
25 52439 1 1 85 VAL HG22 H 4.803 10.460 1.345 1.00 . A A . 85 VAL HG22 1 1
25 52440 1 1 85 VAL HG23 H 6.480 10.866 0.999 1.00 . A A . 85 VAL HG23 1 1
25 52441 1 1 85 VAL N N 4.667 14.526 0.691 1.00 . A A . 85 VAL N 1 1
25 52442 1 1 85 VAL O O 7.378 14.010 1.298 1.00 . A A . 85 VAL O 1 1
25 52443 1 1 86 SER C C 8.870 11.623 2.889 1.00 . A A . 86 SER C 1 1
25 52444 1 1 86 SER CA C 7.906 12.588 3.608 1.00 . A A . 86 SER CA 1 1
25 52445 1 1 86 SER CB C 7.656 12.117 5.032 1.00 . A A . 86 SER CB 1 1
25 52446 1 1 86 SER H H 5.900 12.135 3.306 1.00 . A A . 86 SER H 1 1
25 52447 1 1 86 SER HA H 8.325 13.582 3.634 1.00 . A A . 86 SER HA 1 1
25 52448 1 1 86 SER HB2 H 7.313 11.092 5.020 1.00 . A A . 86 SER HB2 1 1
25 52449 1 1 86 SER HB3 H 8.576 12.187 5.591 1.00 . A A . 86 SER HB3 1 1
25 52450 1 1 86 SER HG H 6.797 12.792 6.621 1.00 . A A . 86 SER HG 1 1
25 52451 1 1 86 SER N N 6.649 12.637 2.919 1.00 . A A . 86 SER N 1 1
25 52452 1 1 86 SER O O 8.451 10.838 2.035 1.00 . A A . 86 SER O 1 1
25 52453 1 1 86 SER OG O 6.674 12.919 5.674 1.00 . A A . 86 SER OG 1 1
25 52454 1 1 87 ARG C C 10.848 9.351 3.010 1.00 . A A . 87 ARG C 1 1
25 52455 1 1 87 ARG CA C 11.162 10.796 2.661 1.00 . A A . 87 ARG CA 1 1
25 52456 1 1 87 ARG CB C 12.569 11.225 3.087 1.00 . A A . 87 ARG CB 1 1
25 52457 1 1 87 ARG CD C 13.124 12.494 1.003 1.00 . A A . 87 ARG CD 1 1
25 52458 1 1 87 ARG CG C 12.961 12.577 2.512 1.00 . A A . 87 ARG CG 1 1
25 52459 1 1 87 ARG CZ C 13.690 14.067 -0.823 1.00 . A A . 87 ARG CZ 1 1
25 52460 1 1 87 ARG H H 10.417 12.327 3.932 1.00 . A A . 87 ARG H 1 1
25 52461 1 1 87 ARG HA H 11.066 10.876 1.590 1.00 . A A . 87 ARG HA 1 1
25 52462 1 1 87 ARG HB2 H 12.610 11.286 4.164 1.00 . A A . 87 ARG HB2 1 1
25 52463 1 1 87 ARG HB3 H 13.288 10.496 2.750 1.00 . A A . 87 ARG HB3 1 1
25 52464 1 1 87 ARG HD2 H 14.060 12.004 0.784 1.00 . A A . 87 ARG HD2 1 1
25 52465 1 1 87 ARG HD3 H 12.325 11.907 0.572 1.00 . A A . 87 ARG HD3 1 1
25 52466 1 1 87 ARG HE H 12.610 14.486 0.843 1.00 . A A . 87 ARG HE 1 1
25 52467 1 1 87 ARG HG2 H 12.190 13.296 2.745 1.00 . A A . 87 ARG HG2 1 1
25 52468 1 1 87 ARG HG3 H 13.896 12.891 2.951 1.00 . A A . 87 ARG HG3 1 1
25 52469 1 1 87 ARG HH11 H 14.740 12.315 -0.959 1.00 . A A . 87 ARG HH11 1 1
25 52470 1 1 87 ARG HH12 H 14.945 13.365 -2.280 1.00 . A A . 87 ARG HH12 1 1
25 52471 1 1 87 ARG HH21 H 12.855 15.911 -1.002 1.00 . A A . 87 ARG HH21 1 1
25 52472 1 1 87 ARG HH22 H 13.865 15.461 -2.300 1.00 . A A . 87 ARG HH22 1 1
25 52473 1 1 87 ARG N N 10.152 11.679 3.243 1.00 . A A . 87 ARG N 1 1
25 52474 1 1 87 ARG NE N 13.131 13.801 0.361 1.00 . A A . 87 ARG NE 1 1
25 52475 1 1 87 ARG NH1 N 14.511 13.188 -1.392 1.00 . A A . 87 ARG NH1 1 1
25 52476 1 1 87 ARG NH2 N 13.453 15.222 -1.416 1.00 . A A . 87 ARG NH2 1 1
25 52477 1 1 87 ARG O O 11.011 8.446 2.193 1.00 . A A . 87 ARG O 1 1
25 52478 1 1 88 ARG C C 8.426 8.242 5.122 1.00 . A A . 88 ARG C 1 1
25 52479 1 1 88 ARG CA C 9.800 7.918 4.600 1.00 . A A . 88 ARG CA 1 1
25 52480 1 1 88 ARG CB C 10.647 7.106 5.625 1.00 . A A . 88 ARG CB 1 1
25 52481 1 1 88 ARG CD C 12.502 8.566 6.526 1.00 . A A . 88 ARG CD 1 1
25 52482 1 1 88 ARG CG C 11.187 7.869 6.844 1.00 . A A . 88 ARG CG 1 1
25 52483 1 1 88 ARG CZ C 14.826 7.835 5.961 1.00 . A A . 88 ARG CZ 1 1
25 52484 1 1 88 ARG H H 10.400 9.898 4.837 1.00 . A A . 88 ARG H 1 1
25 52485 1 1 88 ARG HA H 9.663 7.342 3.694 1.00 . A A . 88 ARG HA 1 1
25 52486 1 1 88 ARG HB2 H 10.040 6.293 5.995 1.00 . A A . 88 ARG HB2 1 1
25 52487 1 1 88 ARG HB3 H 11.486 6.678 5.096 1.00 . A A . 88 ARG HB3 1 1
25 52488 1 1 88 ARG HD2 H 12.345 9.258 5.712 1.00 . A A . 88 ARG HD2 1 1
25 52489 1 1 88 ARG HD3 H 12.844 9.098 7.400 1.00 . A A . 88 ARG HD3 1 1
25 52490 1 1 88 ARG HE H 13.203 6.668 6.003 1.00 . A A . 88 ARG HE 1 1
25 52491 1 1 88 ARG HG2 H 10.462 8.610 7.144 1.00 . A A . 88 ARG HG2 1 1
25 52492 1 1 88 ARG HG3 H 11.346 7.172 7.652 1.00 . A A . 88 ARG HG3 1 1
25 52493 1 1 88 ARG HH11 H 14.727 9.842 6.379 1.00 . A A . 88 ARG HH11 1 1
25 52494 1 1 88 ARG HH12 H 16.283 9.261 6.023 1.00 . A A . 88 ARG HH12 1 1
25 52495 1 1 88 ARG HH21 H 15.298 5.901 5.499 1.00 . A A . 88 ARG HH21 1 1
25 52496 1 1 88 ARG HH22 H 16.634 6.960 5.488 1.00 . A A . 88 ARG HH22 1 1
25 52497 1 1 88 ARG N N 10.382 9.157 4.192 1.00 . A A . 88 ARG N 1 1
25 52498 1 1 88 ARG NE N 13.528 7.589 6.132 1.00 . A A . 88 ARG NE 1 1
25 52499 1 1 88 ARG NH1 N 15.306 9.061 6.128 1.00 . A A . 88 ARG NH1 1 1
25 52500 1 1 88 ARG NH2 N 15.645 6.838 5.624 1.00 . A A . 88 ARG NH2 1 1
25 52501 1 1 88 ARG O O 8.284 9.062 6.029 1.00 . A A . 88 ARG O 1 1
25 52502 1 1 89 HIS C C 5.450 6.820 5.622 1.00 . A A . 89 HIS C 1 1
25 52503 1 1 89 HIS CA C 6.059 7.991 4.866 1.00 . A A . 89 HIS CA 1 1
25 52504 1 1 89 HIS CB C 5.248 8.313 3.590 1.00 . A A . 89 HIS CB 1 1
25 52505 1 1 89 HIS CD2 C 2.778 8.108 4.327 1.00 . A A . 89 HIS CD2 1 1
25 52506 1 1 89 HIS CE1 C 2.168 10.124 3.848 1.00 . A A . 89 HIS CE1 1 1
25 52507 1 1 89 HIS CG C 3.838 8.786 3.834 1.00 . A A . 89 HIS CG 1 1
25 52508 1 1 89 HIS H H 7.579 7.021 3.795 1.00 . A A . 89 HIS H 1 1
25 52509 1 1 89 HIS HA H 6.067 8.861 5.506 1.00 . A A . 89 HIS HA 1 1
25 52510 1 1 89 HIS HB2 H 5.760 9.088 3.040 1.00 . A A . 89 HIS HB2 1 1
25 52511 1 1 89 HIS HB3 H 5.202 7.427 2.976 1.00 . A A . 89 HIS HB3 1 1
25 52512 1 1 89 HIS HD2 H 2.767 7.078 4.648 1.00 . A A . 89 HIS HD2 1 1
25 52513 1 1 89 HIS HE1 H 1.553 11.000 3.713 1.00 . A A . 89 HIS HE1 1 1
25 52514 1 1 89 HIS HE2 H 1.055 8.905 5.061 1.00 . A A . 89 HIS HE2 1 1
25 52515 1 1 89 HIS N N 7.424 7.682 4.508 1.00 . A A . 89 HIS N 1 1
25 52516 1 1 89 HIS ND1 N 3.451 10.062 3.531 1.00 . A A . 89 HIS ND1 1 1
25 52517 1 1 89 HIS NE2 N 1.724 8.965 4.338 1.00 . A A . 89 HIS NE2 1 1
25 52518 1 1 89 HIS O O 5.114 6.931 6.790 1.00 . A A . 89 HIS O 1 1
25 52519 1 1 90 ALA C C 5.655 3.378 5.251 1.00 . A A . 90 ALA C 1 1
25 52520 1 1 90 ALA CA C 4.784 4.538 5.578 1.00 . A A . 90 ALA CA 1 1
25 52521 1 1 90 ALA CB C 3.359 4.297 5.091 1.00 . A A . 90 ALA CB 1 1
25 52522 1 1 90 ALA H H 5.673 5.635 4.046 1.00 . A A . 90 ALA H 1 1
25 52523 1 1 90 ALA HA H 4.767 4.688 6.647 1.00 . A A . 90 ALA HA 1 1
25 52524 1 1 90 ALA HB1 H 2.732 5.127 5.378 1.00 . A A . 90 ALA HB1 1 1
25 52525 1 1 90 ALA HB2 H 2.977 3.388 5.535 1.00 . A A . 90 ALA HB2 1 1
25 52526 1 1 90 ALA HB3 H 3.360 4.199 4.015 1.00 . A A . 90 ALA HB3 1 1
25 52527 1 1 90 ALA N N 5.345 5.706 4.968 1.00 . A A . 90 ALA N 1 1
25 52528 1 1 90 ALA O O 5.887 3.073 4.075 1.00 . A A . 90 ALA O 1 1
25 52529 1 1 91 GLU C C 6.270 0.372 6.385 1.00 . A A . 91 GLU C 1 1
25 52530 1 1 91 GLU CA C 7.024 1.634 6.025 1.00 . A A . 91 GLU CA 1 1
25 52531 1 1 91 GLU CB C 8.348 1.763 6.777 1.00 . A A . 91 GLU CB 1 1
25 52532 1 1 91 GLU CD C 10.466 3.141 6.984 1.00 . A A . 91 GLU CD 1 1
25 52533 1 1 91 GLU CG C 9.045 3.096 6.505 1.00 . A A . 91 GLU CG 1 1
25 52534 1 1 91 GLU H H 6.002 3.076 7.167 1.00 . A A . 91 GLU H 1 1
25 52535 1 1 91 GLU HA H 7.222 1.606 4.963 1.00 . A A . 91 GLU HA 1 1
25 52536 1 1 91 GLU HB2 H 8.161 1.677 7.838 1.00 . A A . 91 GLU HB2 1 1
25 52537 1 1 91 GLU HB3 H 9.008 0.968 6.466 1.00 . A A . 91 GLU HB3 1 1
25 52538 1 1 91 GLU HG2 H 9.044 3.274 5.440 1.00 . A A . 91 GLU HG2 1 1
25 52539 1 1 91 GLU HG3 H 8.485 3.880 6.991 1.00 . A A . 91 GLU HG3 1 1
25 52540 1 1 91 GLU N N 6.187 2.765 6.250 1.00 . A A . 91 GLU N 1 1
25 52541 1 1 91 GLU O O 5.685 0.262 7.470 1.00 . A A . 91 GLU O 1 1
25 52542 1 1 91 GLU OE1 O 10.708 3.130 8.209 1.00 . A A . 91 GLU OE1 1 1
25 52543 1 1 91 GLU OE2 O 11.381 3.196 6.136 1.00 . A A . 91 GLU OE2 1 1
25 52544 1 1 92 PHE C C 6.532 -2.874 5.866 1.00 . A A . 92 PHE C 1 1
25 52545 1 1 92 PHE CA C 5.531 -1.779 5.596 1.00 . A A . 92 PHE CA 1 1
25 52546 1 1 92 PHE CB C 4.796 -2.097 4.283 1.00 . A A . 92 PHE CB 1 1
25 52547 1 1 92 PHE CD1 C 3.045 -0.293 4.224 1.00 . A A . 92 PHE CD1 1 1
25 52548 1 1 92 PHE CD2 C 4.583 -0.428 2.417 1.00 . A A . 92 PHE CD2 1 1
25 52549 1 1 92 PHE CE1 C 2.429 0.787 3.623 1.00 . A A . 92 PHE CE1 1 1
25 52550 1 1 92 PHE CE2 C 3.974 0.650 1.809 1.00 . A A . 92 PHE CE2 1 1
25 52551 1 1 92 PHE CG C 4.125 -0.911 3.634 1.00 . A A . 92 PHE CG 1 1
25 52552 1 1 92 PHE CZ C 2.894 1.259 2.412 1.00 . A A . 92 PHE CZ 1 1
25 52553 1 1 92 PHE H H 6.780 -0.409 4.646 1.00 . A A . 92 PHE H 1 1
25 52554 1 1 92 PHE HA H 4.817 -1.700 6.402 1.00 . A A . 92 PHE HA 1 1
25 52555 1 1 92 PHE HB2 H 5.500 -2.504 3.573 1.00 . A A . 92 PHE HB2 1 1
25 52556 1 1 92 PHE HB3 H 4.036 -2.839 4.486 1.00 . A A . 92 PHE HB3 1 1
25 52557 1 1 92 PHE HD1 H 2.681 -0.663 5.172 1.00 . A A . 92 PHE HD1 1 1
25 52558 1 1 92 PHE HD2 H 5.428 -0.904 1.943 1.00 . A A . 92 PHE HD2 1 1
25 52559 1 1 92 PHE HE1 H 1.584 1.263 4.098 1.00 . A A . 92 PHE HE1 1 1
25 52560 1 1 92 PHE HE2 H 4.340 1.014 0.861 1.00 . A A . 92 PHE HE2 1 1
25 52561 1 1 92 PHE HZ H 2.415 2.102 1.937 1.00 . A A . 92 PHE HZ 1 1
25 52562 1 1 92 PHE N N 6.258 -0.545 5.467 1.00 . A A . 92 PHE N 1 1
25 52563 1 1 92 PHE O O 7.434 -3.112 5.058 1.00 . A A . 92 PHE O 1 1
25 52564 1 1 93 ARG C C 6.583 -5.866 7.429 1.00 . A A . 93 ARG C 1 1
25 52565 1 1 93 ARG CA C 7.327 -4.552 7.301 1.00 . A A . 93 ARG CA 1 1
25 52566 1 1 93 ARG CB C 8.072 -4.200 8.596 1.00 . A A . 93 ARG CB 1 1
25 52567 1 1 93 ARG CD C 9.948 -4.756 10.158 1.00 . A A . 93 ARG CD 1 1
25 52568 1 1 93 ARG CG C 9.216 -5.140 8.904 1.00 . A A . 93 ARG CG 1 1
25 52569 1 1 93 ARG CZ C 11.878 -5.612 11.476 1.00 . A A . 93 ARG CZ 1 1
25 52570 1 1 93 ARG H H 5.657 -3.336 7.575 1.00 . A A . 93 ARG H 1 1
25 52571 1 1 93 ARG HA H 8.044 -4.636 6.497 1.00 . A A . 93 ARG HA 1 1
25 52572 1 1 93 ARG HB2 H 8.464 -3.199 8.508 1.00 . A A . 93 ARG HB2 1 1
25 52573 1 1 93 ARG HB3 H 7.374 -4.229 9.420 1.00 . A A . 93 ARG HB3 1 1
25 52574 1 1 93 ARG HD2 H 10.288 -3.733 10.077 1.00 . A A . 93 ARG HD2 1 1
25 52575 1 1 93 ARG HD3 H 9.267 -4.853 10.991 1.00 . A A . 93 ARG HD3 1 1
25 52576 1 1 93 ARG HE H 11.281 -6.258 9.651 1.00 . A A . 93 ARG HE 1 1
25 52577 1 1 93 ARG HG2 H 8.821 -6.138 9.026 1.00 . A A . 93 ARG HG2 1 1
25 52578 1 1 93 ARG HG3 H 9.905 -5.129 8.073 1.00 . A A . 93 ARG HG3 1 1
25 52579 1 1 93 ARG HH11 H 10.782 -4.200 12.496 1.00 . A A . 93 ARG HH11 1 1
25 52580 1 1 93 ARG HH12 H 12.147 -4.780 13.326 1.00 . A A . 93 ARG HH12 1 1
25 52581 1 1 93 ARG HH21 H 13.203 -7.049 10.815 1.00 . A A . 93 ARG HH21 1 1
25 52582 1 1 93 ARG HH22 H 13.546 -6.441 12.349 1.00 . A A . 93 ARG HH22 1 1
25 52583 1 1 93 ARG N N 6.409 -3.521 6.965 1.00 . A A . 93 ARG N 1 1
25 52584 1 1 93 ARG NE N 11.099 -5.631 10.389 1.00 . A A . 93 ARG NE 1 1
25 52585 1 1 93 ARG NH1 N 11.583 -4.808 12.498 1.00 . A A . 93 ARG NH1 1 1
25 52586 1 1 93 ARG NH2 N 12.942 -6.413 11.548 1.00 . A A . 93 ARG NH2 1 1
25 52587 1 1 93 ARG O O 5.408 -5.894 7.817 1.00 . A A . 93 ARG O 1 1
25 52588 1 1 94 ILE C C 7.361 -9.061 8.248 1.00 . A A . 94 ILE C 1 1
25 52589 1 1 94 ILE CA C 6.648 -8.231 7.193 1.00 . A A . 94 ILE CA 1 1
25 52590 1 1 94 ILE CB C 6.594 -8.954 5.789 1.00 . A A . 94 ILE CB 1 1
25 52591 1 1 94 ILE CD1 C 4.681 -10.567 6.368 1.00 . A A . 94 ILE CD1 1 1
25 52592 1 1 94 ILE CG1 C 6.106 -10.415 5.888 1.00 . A A . 94 ILE CG1 1 1
25 52593 1 1 94 ILE CG2 C 7.911 -8.876 5.047 1.00 . A A . 94 ILE CG2 1 1
25 52594 1 1 94 ILE H H 8.182 -6.860 6.818 1.00 . A A . 94 ILE H 1 1
25 52595 1 1 94 ILE HA H 5.636 -8.072 7.539 1.00 . A A . 94 ILE HA 1 1
25 52596 1 1 94 ILE HB H 5.881 -8.401 5.193 1.00 . A A . 94 ILE HB 1 1
25 52597 1 1 94 ILE HD11 H 4.015 -10.056 5.687 1.00 . A A . 94 ILE HD11 1 1
25 52598 1 1 94 ILE HD12 H 4.583 -10.139 7.355 1.00 . A A . 94 ILE HD12 1 1
25 52599 1 1 94 ILE HD13 H 4.424 -11.615 6.404 1.00 . A A . 94 ILE HD13 1 1
25 52600 1 1 94 ILE HG12 H 6.174 -10.873 4.913 1.00 . A A . 94 ILE HG12 1 1
25 52601 1 1 94 ILE HG13 H 6.748 -10.950 6.572 1.00 . A A . 94 ILE HG13 1 1
25 52602 1 1 94 ILE HG21 H 7.825 -9.404 4.108 1.00 . A A . 94 ILE HG21 1 1
25 52603 1 1 94 ILE HG22 H 8.688 -9.322 5.648 1.00 . A A . 94 ILE HG22 1 1
25 52604 1 1 94 ILE HG23 H 8.157 -7.842 4.858 1.00 . A A . 94 ILE HG23 1 1
25 52605 1 1 94 ILE N N 7.247 -6.935 7.115 1.00 . A A . 94 ILE N 1 1
25 52606 1 1 94 ILE O O 8.593 -9.135 8.294 1.00 . A A . 94 ILE O 1 1
25 52607 1 1 95 ASN C C 6.529 -11.806 9.894 1.00 . A A . 95 ASN C 1 1
25 52608 1 1 95 ASN CA C 6.968 -10.406 10.229 1.00 . A A . 95 ASN CA 1 1
25 52609 1 1 95 ASN CB C 6.281 -9.872 11.512 1.00 . A A . 95 ASN CB 1 1
25 52610 1 1 95 ASN CG C 6.331 -10.798 12.718 1.00 . A A . 95 ASN CG 1 1
25 52611 1 1 95 ASN H H 5.591 -9.482 9.051 1.00 . A A . 95 ASN H 1 1
25 52612 1 1 95 ASN HA H 8.042 -10.365 10.339 1.00 . A A . 95 ASN HA 1 1
25 52613 1 1 95 ASN HB2 H 6.758 -8.947 11.799 1.00 . A A . 95 ASN HB2 1 1
25 52614 1 1 95 ASN HB3 H 5.246 -9.669 11.280 1.00 . A A . 95 ASN HB3 1 1
25 52615 1 1 95 ASN HD21 H 8.060 -10.050 13.270 1.00 . A A . 95 ASN HD21 1 1
25 52616 1 1 95 ASN HD22 H 7.416 -11.267 14.297 1.00 . A A . 95 ASN HD22 1 1
25 52617 1 1 95 ASN N N 6.567 -9.588 9.127 1.00 . A A . 95 ASN N 1 1
25 52618 1 1 95 ASN ND2 N 7.357 -10.701 13.498 1.00 . A A . 95 ASN ND2 1 1
25 52619 1 1 95 ASN O O 5.530 -11.974 9.203 1.00 . A A . 95 ASN O 1 1
25 52620 1 1 95 ASN OD1 O 5.427 -11.608 12.927 1.00 . A A . 95 ASN OD1 1 1
25 52621 1 1 96 GLU C C 5.547 -14.626 10.421 1.00 . A A . 96 GLU C 1 1
25 52622 1 1 96 GLU CA C 6.973 -14.198 10.005 1.00 . A A . 96 GLU CA 1 1
25 52623 1 1 96 GLU CB C 8.027 -15.175 10.583 1.00 . A A . 96 GLU CB 1 1
25 52624 1 1 96 GLU CD C 9.430 -13.938 12.310 1.00 . A A . 96 GLU CD 1 1
25 52625 1 1 96 GLU CG C 8.365 -14.990 12.066 1.00 . A A . 96 GLU CG 1 1
25 52626 1 1 96 GLU H H 8.060 -12.612 10.887 1.00 . A A . 96 GLU H 1 1
25 52627 1 1 96 GLU HA H 7.010 -14.268 8.928 1.00 . A A . 96 GLU HA 1 1
25 52628 1 1 96 GLU HB2 H 7.669 -16.185 10.453 1.00 . A A . 96 GLU HB2 1 1
25 52629 1 1 96 GLU HB3 H 8.940 -15.056 10.015 1.00 . A A . 96 GLU HB3 1 1
25 52630 1 1 96 GLU HG2 H 7.468 -14.689 12.589 1.00 . A A . 96 GLU HG2 1 1
25 52631 1 1 96 GLU HG3 H 8.709 -15.932 12.467 1.00 . A A . 96 GLU HG3 1 1
25 52632 1 1 96 GLU N N 7.277 -12.800 10.314 1.00 . A A . 96 GLU N 1 1
25 52633 1 1 96 GLU O O 5.033 -15.647 9.939 1.00 . A A . 96 GLU O 1 1
25 52634 1 1 96 GLU OE1 O 9.159 -12.733 12.167 1.00 . A A . 96 GLU OE1 1 1
25 52635 1 1 96 GLU OE2 O 10.570 -14.310 12.650 1.00 . A A . 96 GLU OE2 1 1
25 52636 1 1 97 GLY C C 2.565 -13.138 11.163 1.00 . A A . 97 GLY C 1 1
25 52637 1 1 97 GLY CA C 3.585 -14.137 11.720 1.00 . A A . 97 GLY CA 1 1
25 52638 1 1 97 GLY H H 5.397 -13.086 11.683 1.00 . A A . 97 GLY H 1 1
25 52639 1 1 97 GLY HA2 H 3.321 -15.130 11.388 1.00 . A A . 97 GLY HA2 1 1
25 52640 1 1 97 GLY HA3 H 3.545 -14.108 12.800 1.00 . A A . 97 GLY HA3 1 1
25 52641 1 1 97 GLY N N 4.926 -13.859 11.304 1.00 . A A . 97 GLY N 1 1
25 52642 1 1 97 GLY O O 1.495 -13.544 10.673 1.00 . A A . 97 GLY O 1 1
25 52643 1 1 98 GLU C C 2.570 -9.763 9.899 1.00 . A A . 98 GLU C 1 1
25 52644 1 1 98 GLU CA C 1.931 -10.807 10.809 1.00 . A A . 98 GLU CA 1 1
25 52645 1 1 98 GLU CB C 1.348 -10.049 12.024 1.00 . A A . 98 GLU CB 1 1
25 52646 1 1 98 GLU CD C 1.516 -11.526 14.086 1.00 . A A . 98 GLU CD 1 1
25 52647 1 1 98 GLU CG C 0.606 -10.865 13.078 1.00 . A A . 98 GLU CG 1 1
25 52648 1 1 98 GLU H H 3.779 -11.542 11.472 1.00 . A A . 98 GLU H 1 1
25 52649 1 1 98 GLU HA H 1.115 -11.283 10.289 1.00 . A A . 98 GLU HA 1 1
25 52650 1 1 98 GLU HB2 H 2.167 -9.554 12.525 1.00 . A A . 98 GLU HB2 1 1
25 52651 1 1 98 GLU HB3 H 0.686 -9.291 11.640 1.00 . A A . 98 GLU HB3 1 1
25 52652 1 1 98 GLU HG2 H -0.069 -10.210 13.610 1.00 . A A . 98 GLU HG2 1 1
25 52653 1 1 98 GLU HG3 H 0.034 -11.629 12.574 1.00 . A A . 98 GLU HG3 1 1
25 52654 1 1 98 GLU N N 2.883 -11.837 11.209 1.00 . A A . 98 GLU N 1 1
25 52655 1 1 98 GLU O O 3.766 -9.770 9.659 1.00 . A A . 98 GLU O 1 1
25 52656 1 1 98 GLU OE1 O 2.047 -10.811 14.974 1.00 . A A . 98 GLU OE1 1 1
25 52657 1 1 98 GLU OE2 O 1.671 -12.749 14.055 1.00 . A A . 98 GLU OE2 1 1
25 52658 1 1 99 PHE C C 2.141 -6.508 9.557 1.00 . A A . 99 PHE C 1 1
25 52659 1 1 99 PHE CA C 2.198 -7.728 8.638 1.00 . A A . 99 PHE CA 1 1
25 52660 1 1 99 PHE CB C 1.251 -7.506 7.438 1.00 . A A . 99 PHE CB 1 1
25 52661 1 1 99 PHE CD1 C 0.318 -9.710 6.642 1.00 . A A . 99 PHE CD1 1 1
25 52662 1 1 99 PHE CD2 C 1.947 -8.615 5.289 1.00 . A A . 99 PHE CD2 1 1
25 52663 1 1 99 PHE CE1 C 0.239 -10.738 5.722 1.00 . A A . 99 PHE CE1 1 1
25 52664 1 1 99 PHE CE2 C 1.870 -9.641 4.362 1.00 . A A . 99 PHE CE2 1 1
25 52665 1 1 99 PHE CG C 1.175 -8.637 6.439 1.00 . A A . 99 PHE CG 1 1
25 52666 1 1 99 PHE CZ C 1.015 -10.703 4.580 1.00 . A A . 99 PHE CZ 1 1
25 52667 1 1 99 PHE H H 0.801 -8.918 9.634 1.00 . A A . 99 PHE H 1 1
25 52668 1 1 99 PHE HA H 3.207 -7.903 8.296 1.00 . A A . 99 PHE HA 1 1
25 52669 1 1 99 PHE HB2 H 0.250 -7.373 7.821 1.00 . A A . 99 PHE HB2 1 1
25 52670 1 1 99 PHE HB3 H 1.552 -6.612 6.913 1.00 . A A . 99 PHE HB3 1 1
25 52671 1 1 99 PHE HD1 H -0.290 -9.739 7.535 1.00 . A A . 99 PHE HD1 1 1
25 52672 1 1 99 PHE HD2 H 2.618 -7.786 5.119 1.00 . A A . 99 PHE HD2 1 1
25 52673 1 1 99 PHE HE1 H -0.432 -11.566 5.895 1.00 . A A . 99 PHE HE1 1 1
25 52674 1 1 99 PHE HE2 H 2.475 -9.614 3.469 1.00 . A A . 99 PHE HE2 1 1
25 52675 1 1 99 PHE HZ H 0.954 -11.506 3.859 1.00 . A A . 99 PHE HZ 1 1
25 52676 1 1 99 PHE N N 1.756 -8.857 9.426 1.00 . A A . 99 PHE N 1 1
25 52677 1 1 99 PHE O O 1.178 -6.361 10.318 1.00 . A A . 99 PHE O 1 1
25 52678 1 1 100 GLU C C 3.438 -3.241 9.593 1.00 . A A . 100 GLU C 1 1
25 52679 1 1 100 GLU CA C 3.147 -4.502 10.396 1.00 . A A . 100 GLU CA 1 1
25 52680 1 1 100 GLU CB C 4.179 -4.708 11.526 1.00 . A A . 100 GLU CB 1 1
25 52681 1 1 100 GLU CD C 5.147 -3.930 13.728 1.00 . A A . 100 GLU CD 1 1
25 52682 1 1 100 GLU CG C 4.208 -3.606 12.584 1.00 . A A . 100 GLU CG 1 1
25 52683 1 1 100 GLU H H 3.874 -5.771 8.882 1.00 . A A . 100 GLU H 1 1
25 52684 1 1 100 GLU HA H 2.163 -4.413 10.834 1.00 . A A . 100 GLU HA 1 1
25 52685 1 1 100 GLU HB2 H 3.956 -5.640 12.024 1.00 . A A . 100 GLU HB2 1 1
25 52686 1 1 100 GLU HB3 H 5.160 -4.784 11.082 1.00 . A A . 100 GLU HB3 1 1
25 52687 1 1 100 GLU HG2 H 4.533 -2.688 12.117 1.00 . A A . 100 GLU HG2 1 1
25 52688 1 1 100 GLU HG3 H 3.210 -3.478 12.978 1.00 . A A . 100 GLU HG3 1 1
25 52689 1 1 100 GLU N N 3.130 -5.658 9.518 1.00 . A A . 100 GLU N 1 1
25 52690 1 1 100 GLU O O 4.377 -3.205 8.802 1.00 . A A . 100 GLU O 1 1
25 52691 1 1 100 GLU OE1 O 4.726 -4.621 14.685 1.00 . A A . 100 GLU OE1 1 1
25 52692 1 1 100 GLU OE2 O 6.331 -3.517 13.692 1.00 . A A . 100 GLU OE2 1 1
25 52693 1 1 101 VAL C C 3.088 0.156 10.043 1.00 . A A . 101 VAL C 1 1
25 52694 1 1 101 VAL CA C 2.799 -0.978 9.065 1.00 . A A . 101 VAL CA 1 1
25 52695 1 1 101 VAL CB C 1.568 -0.634 8.146 1.00 . A A . 101 VAL CB 1 1
25 52696 1 1 101 VAL CG1 C 0.261 -0.603 8.931 1.00 . A A . 101 VAL CG1 1 1
25 52697 1 1 101 VAL CG2 C 1.778 0.693 7.421 1.00 . A A . 101 VAL CG2 1 1
25 52698 1 1 101 VAL H H 1.907 -2.299 10.445 1.00 . A A . 101 VAL H 1 1
25 52699 1 1 101 VAL HA H 3.673 -1.097 8.440 1.00 . A A . 101 VAL HA 1 1
25 52700 1 1 101 VAL HB H 1.482 -1.413 7.403 1.00 . A A . 101 VAL HB 1 1
25 52701 1 1 101 VAL HG11 H 0.330 0.150 9.702 1.00 . A A . 101 VAL HG11 1 1
25 52702 1 1 101 VAL HG12 H 0.087 -1.568 9.384 1.00 . A A . 101 VAL HG12 1 1
25 52703 1 1 101 VAL HG13 H -0.553 -0.364 8.264 1.00 . A A . 101 VAL HG13 1 1
25 52704 1 1 101 VAL HG21 H 0.930 0.893 6.783 1.00 . A A . 101 VAL HG21 1 1
25 52705 1 1 101 VAL HG22 H 2.676 0.646 6.823 1.00 . A A . 101 VAL HG22 1 1
25 52706 1 1 101 VAL HG23 H 1.870 1.487 8.148 1.00 . A A . 101 VAL HG23 1 1
25 52707 1 1 101 VAL N N 2.627 -2.228 9.779 1.00 . A A . 101 VAL N 1 1
25 52708 1 1 101 VAL O O 2.373 0.333 11.047 1.00 . A A . 101 VAL O 1 1
25 52709 1 1 102 VAL C C 4.520 3.314 9.836 1.00 . A A . 102 VAL C 1 1
25 52710 1 1 102 VAL CA C 4.513 1.997 10.621 1.00 . A A . 102 VAL CA 1 1
25 52711 1 1 102 VAL CB C 5.867 1.786 11.387 1.00 . A A . 102 VAL CB 1 1
25 52712 1 1 102 VAL CG1 C 5.745 0.652 12.397 1.00 . A A . 102 VAL CG1 1 1
25 52713 1 1 102 VAL CG2 C 7.027 1.510 10.432 1.00 . A A . 102 VAL CG2 1 1
25 52714 1 1 102 VAL H H 4.718 0.666 9.012 1.00 . A A . 102 VAL H 1 1
25 52715 1 1 102 VAL HA H 3.723 2.079 11.355 1.00 . A A . 102 VAL HA 1 1
25 52716 1 1 102 VAL HB H 6.077 2.694 11.932 1.00 . A A . 102 VAL HB 1 1
25 52717 1 1 102 VAL HG11 H 5.490 -0.261 11.881 1.00 . A A . 102 VAL HG11 1 1
25 52718 1 1 102 VAL HG12 H 4.971 0.887 13.112 1.00 . A A . 102 VAL HG12 1 1
25 52719 1 1 102 VAL HG13 H 6.686 0.525 12.912 1.00 . A A . 102 VAL HG13 1 1
25 52720 1 1 102 VAL HG21 H 7.937 1.371 10.997 1.00 . A A . 102 VAL HG21 1 1
25 52721 1 1 102 VAL HG22 H 7.141 2.350 9.763 1.00 . A A . 102 VAL HG22 1 1
25 52722 1 1 102 VAL HG23 H 6.814 0.619 9.858 1.00 . A A . 102 VAL HG23 1 1
25 52723 1 1 102 VAL N N 4.152 0.881 9.791 1.00 . A A . 102 VAL N 1 1
25 52724 1 1 102 VAL O O 5.202 3.453 8.811 1.00 . A A . 102 VAL O 1 1
25 52725 1 1 103 ASP C C 4.731 6.436 10.339 1.00 . A A . 103 ASP C 1 1
25 52726 1 1 103 ASP CA C 3.653 5.572 9.745 1.00 . A A . 103 ASP CA 1 1
25 52727 1 1 103 ASP CB C 2.290 6.209 10.016 1.00 . A A . 103 ASP CB 1 1
25 52728 1 1 103 ASP CG C 2.308 7.719 9.843 1.00 . A A . 103 ASP CG 1 1
25 52729 1 1 103 ASP H H 3.096 4.033 11.023 1.00 . A A . 103 ASP H 1 1
25 52730 1 1 103 ASP HA H 3.795 5.509 8.676 1.00 . A A . 103 ASP HA 1 1
25 52731 1 1 103 ASP HB2 H 1.562 5.791 9.336 1.00 . A A . 103 ASP HB2 1 1
25 52732 1 1 103 ASP HB3 H 1.996 5.983 11.030 1.00 . A A . 103 ASP HB3 1 1
25 52733 1 1 103 ASP N N 3.717 4.238 10.290 1.00 . A A . 103 ASP N 1 1
25 52734 1 1 103 ASP O O 4.865 6.547 11.571 1.00 . A A . 103 ASP O 1 1
25 52735 1 1 103 ASP OD1 O 2.603 8.196 8.736 1.00 . A A . 103 ASP OD1 1 1
25 52736 1 1 103 ASP OD2 O 2.065 8.441 10.835 1.00 . A A . 103 ASP OD2 1 1
25 52737 1 1 104 VAL C C 6.391 9.220 9.061 1.00 . A A . 104 VAL C 1 1
25 52738 1 1 104 VAL CA C 6.553 7.908 9.842 1.00 . A A . 104 VAL CA 1 1
25 52739 1 1 104 VAL CB C 7.970 7.283 9.642 1.00 . A A . 104 VAL CB 1 1
25 52740 1 1 104 VAL CG1 C 8.256 6.257 10.730 1.00 . A A . 104 VAL CG1 1 1
25 52741 1 1 104 VAL CG2 C 8.078 6.610 8.286 1.00 . A A . 104 VAL CG2 1 1
25 52742 1 1 104 VAL H H 5.374 6.788 8.525 1.00 . A A . 104 VAL H 1 1
25 52743 1 1 104 VAL HA H 6.413 8.129 10.891 1.00 . A A . 104 VAL HA 1 1
25 52744 1 1 104 VAL HB H 8.711 8.067 9.700 1.00 . A A . 104 VAL HB 1 1
25 52745 1 1 104 VAL HG11 H 9.233 5.829 10.569 1.00 . A A . 104 VAL HG11 1 1
25 52746 1 1 104 VAL HG12 H 7.512 5.476 10.694 1.00 . A A . 104 VAL HG12 1 1
25 52747 1 1 104 VAL HG13 H 8.230 6.738 11.698 1.00 . A A . 104 VAL HG13 1 1
25 52748 1 1 104 VAL HG21 H 7.913 7.340 7.505 1.00 . A A . 104 VAL HG21 1 1
25 52749 1 1 104 VAL HG22 H 7.333 5.832 8.214 1.00 . A A . 104 VAL HG22 1 1
25 52750 1 1 104 VAL HG23 H 9.061 6.177 8.174 1.00 . A A . 104 VAL HG23 1 1
25 52751 1 1 104 VAL N N 5.508 6.995 9.482 1.00 . A A . 104 VAL N 1 1
25 52752 1 1 104 VAL O O 7.312 10.046 8.992 1.00 . A A . 104 VAL O 1 1
25 52753 1 1 105 GLY C C 3.561 11.172 8.377 1.00 . A A . 105 GLY C 1 1
25 52754 1 1 105 GLY CA C 4.837 10.609 7.796 1.00 . A A . 105 GLY CA 1 1
25 52755 1 1 105 GLY H H 4.484 8.729 8.610 1.00 . A A . 105 GLY H 1 1
25 52756 1 1 105 GLY HA2 H 5.636 11.330 7.884 1.00 . A A . 105 GLY HA2 1 1
25 52757 1 1 105 GLY HA3 H 4.674 10.367 6.757 1.00 . A A . 105 GLY HA3 1 1
25 52758 1 1 105 GLY N N 5.191 9.412 8.520 1.00 . A A . 105 GLY N 1 1
25 52759 1 1 105 GLY O O 2.630 11.569 7.652 1.00 . A A . 105 GLY O 1 1
25 52760 1 1 106 SER C C 1.836 13.008 10.160 1.00 . A A . 106 SER C 1 1
25 52761 1 1 106 SER CA C 2.379 11.610 10.483 1.00 . A A . 106 SER CA 1 1
25 52762 1 1 106 SER CB C 2.730 11.503 11.962 1.00 . A A . 106 SER CB 1 1
25 52763 1 1 106 SER H H 4.370 11.024 10.180 1.00 . A A . 106 SER H 1 1
25 52764 1 1 106 SER HA H 1.604 10.885 10.281 1.00 . A A . 106 SER HA 1 1
25 52765 1 1 106 SER HB2 H 3.445 12.268 12.222 1.00 . A A . 106 SER HB2 1 1
25 52766 1 1 106 SER HB3 H 1.836 11.626 12.554 1.00 . A A . 106 SER HB3 1 1
25 52767 1 1 106 SER HG H 2.871 9.587 11.630 1.00 . A A . 106 SER HG 1 1
25 52768 1 1 106 SER N N 3.543 11.242 9.698 1.00 . A A . 106 SER N 1 1
25 52769 1 1 106 SER O O 0.658 13.284 10.382 1.00 . A A . 106 SER O 1 1
25 52770 1 1 106 SER OG O 3.294 10.222 12.245 1.00 . A A . 106 SER OG 1 1
25 52771 1 1 107 LEU C C 1.396 15.262 8.030 1.00 . A A . 107 LEU C 1 1
25 52772 1 1 107 LEU CA C 2.220 15.222 9.311 1.00 . A A . 107 LEU CA 1 1
25 52773 1 1 107 LEU CB C 3.370 16.217 9.257 1.00 . A A . 107 LEU CB 1 1
25 52774 1 1 107 LEU CD1 C 5.234 17.469 10.372 1.00 . A A . 107 LEU CD1 1 1
25 52775 1 1 107 LEU CD2 C 3.191 16.892 11.685 1.00 . A A . 107 LEU CD2 1 1
25 52776 1 1 107 LEU CG C 4.135 16.446 10.570 1.00 . A A . 107 LEU CG 1 1
25 52777 1 1 107 LEU H H 3.596 13.611 9.431 1.00 . A A . 107 LEU H 1 1
25 52778 1 1 107 LEU HA H 1.555 15.509 10.111 1.00 . A A . 107 LEU HA 1 1
25 52779 1 1 107 LEU HB2 H 4.070 15.891 8.503 1.00 . A A . 107 LEU HB2 1 1
25 52780 1 1 107 LEU HB3 H 2.936 17.152 8.939 1.00 . A A . 107 LEU HB3 1 1
25 52781 1 1 107 LEU HD11 H 5.764 17.612 11.302 1.00 . A A . 107 LEU HD11 1 1
25 52782 1 1 107 LEU HD12 H 4.802 18.408 10.055 1.00 . A A . 107 LEU HD12 1 1
25 52783 1 1 107 LEU HD13 H 5.920 17.116 9.618 1.00 . A A . 107 LEU HD13 1 1
25 52784 1 1 107 LEU HD21 H 3.762 17.081 12.582 1.00 . A A . 107 LEU HD21 1 1
25 52785 1 1 107 LEU HD22 H 2.463 16.119 11.880 1.00 . A A . 107 LEU HD22 1 1
25 52786 1 1 107 LEU HD23 H 2.680 17.796 11.388 1.00 . A A . 107 LEU HD23 1 1
25 52787 1 1 107 LEU HG H 4.597 15.516 10.868 1.00 . A A . 107 LEU HG 1 1
25 52788 1 1 107 LEU N N 2.672 13.879 9.625 1.00 . A A . 107 LEU N 1 1
25 52789 1 1 107 LEU O O 0.624 16.199 7.813 1.00 . A A . 107 LEU O 1 1
25 52790 1 1 108 ASN C C -0.586 13.565 6.370 1.00 . A A . 108 ASN C 1 1
25 52791 1 1 108 ASN CA C 0.747 14.179 5.979 1.00 . A A . 108 ASN CA 1 1
25 52792 1 1 108 ASN CB C 1.423 13.316 4.917 1.00 . A A . 108 ASN CB 1 1
25 52793 1 1 108 ASN CG C 0.719 13.375 3.562 1.00 . A A . 108 ASN CG 1 1
25 52794 1 1 108 ASN H H 2.233 13.577 7.366 1.00 . A A . 108 ASN H 1 1
25 52795 1 1 108 ASN HA H 0.587 15.180 5.604 1.00 . A A . 108 ASN HA 1 1
25 52796 1 1 108 ASN HB2 H 2.442 13.648 4.785 1.00 . A A . 108 ASN HB2 1 1
25 52797 1 1 108 ASN HB3 H 1.425 12.291 5.262 1.00 . A A . 108 ASN HB3 1 1
25 52798 1 1 108 ASN HD21 H 1.996 14.740 2.956 1.00 . A A . 108 ASN HD21 1 1
25 52799 1 1 108 ASN HD22 H 0.796 14.281 1.801 1.00 . A A . 108 ASN HD22 1 1
25 52800 1 1 108 ASN N N 1.555 14.266 7.184 1.00 . A A . 108 ASN N 1 1
25 52801 1 1 108 ASN ND2 N 1.211 14.213 2.685 1.00 . A A . 108 ASN ND2 1 1
25 52802 1 1 108 ASN O O -1.648 13.953 5.881 1.00 . A A . 108 ASN O 1 1
25 52803 1 1 108 ASN OD1 O -0.230 12.643 3.293 1.00 . A A . 108 ASN OD1 1 1
25 52804 1 1 109 GLY C C -1.939 10.608 7.309 1.00 . A A . 109 GLY C 1 1
25 52805 1 1 109 GLY CA C -1.699 12.010 7.832 1.00 . A A . 109 GLY CA 1 1
25 52806 1 1 109 GLY H H 0.380 12.393 7.635 1.00 . A A . 109 GLY H 1 1
25 52807 1 1 109 GLY HA2 H -1.611 11.963 8.907 1.00 . A A . 109 GLY HA2 1 1
25 52808 1 1 109 GLY HA3 H -2.552 12.624 7.580 1.00 . A A . 109 GLY HA3 1 1
25 52809 1 1 109 GLY N N -0.511 12.637 7.306 1.00 . A A . 109 GLY N 1 1
25 52810 1 1 109 GLY O O -2.632 10.422 6.303 1.00 . A A . 109 GLY O 1 1
25 52811 1 1 110 THR C C -2.667 7.681 8.606 1.00 . A A . 110 THR C 1 1
25 52812 1 1 110 THR CA C -1.613 8.251 7.639 1.00 . A A . 110 THR CA 1 1
25 52813 1 1 110 THR CB C -0.304 7.439 7.711 1.00 . A A . 110 THR CB 1 1
25 52814 1 1 110 THR CG2 C -0.509 6.028 7.160 1.00 . A A . 110 THR CG2 1 1
25 52815 1 1 110 THR H H -0.771 9.805 8.725 1.00 . A A . 110 THR H 1 1
25 52816 1 1 110 THR HA H -2.004 8.220 6.632 1.00 . A A . 110 THR HA 1 1
25 52817 1 1 110 THR HB H 0.044 7.374 8.735 1.00 . A A . 110 THR HB 1 1
25 52818 1 1 110 THR HG1 H 1.480 8.200 7.495 1.00 . A A . 110 THR HG1 1 1
25 52819 1 1 110 THR HG21 H -1.254 5.515 7.752 1.00 . A A . 110 THR HG21 1 1
25 52820 1 1 110 THR HG22 H 0.422 5.481 7.204 1.00 . A A . 110 THR HG22 1 1
25 52821 1 1 110 THR HG23 H -0.846 6.084 6.136 1.00 . A A . 110 THR HG23 1 1
25 52822 1 1 110 THR N N -1.376 9.630 7.977 1.00 . A A . 110 THR N 1 1
25 52823 1 1 110 THR O O -2.491 7.710 9.829 1.00 . A A . 110 THR O 1 1
25 52824 1 1 110 THR OG1 O 0.698 8.109 6.919 1.00 . A A . 110 THR OG1 1 1
25 52825 1 1 111 TYR C C -5.217 5.335 8.333 1.00 . A A . 111 TYR C 1 1
25 52826 1 1 111 TYR CA C -4.858 6.711 8.845 1.00 . A A . 111 TYR CA 1 1
25 52827 1 1 111 TYR CB C -6.104 7.614 8.711 1.00 . A A . 111 TYR CB 1 1
25 52828 1 1 111 TYR CD1 C -5.638 9.652 10.115 1.00 . A A . 111 TYR CD1 1 1
25 52829 1 1 111 TYR CD2 C -5.783 9.926 7.758 1.00 . A A . 111 TYR CD2 1 1
25 52830 1 1 111 TYR CE1 C -5.388 10.997 10.256 1.00 . A A . 111 TYR CE1 1 1
25 52831 1 1 111 TYR CE2 C -5.533 11.274 7.891 1.00 . A A . 111 TYR CE2 1 1
25 52832 1 1 111 TYR CG C -5.840 9.092 8.871 1.00 . A A . 111 TYR CG 1 1
25 52833 1 1 111 TYR CZ C -5.334 11.804 9.144 1.00 . A A . 111 TYR CZ 1 1
25 52834 1 1 111 TYR H H -3.846 7.223 7.078 1.00 . A A . 111 TYR H 1 1
25 52835 1 1 111 TYR HA H -4.564 6.665 9.882 1.00 . A A . 111 TYR HA 1 1
25 52836 1 1 111 TYR HB2 H -6.556 7.465 7.744 1.00 . A A . 111 TYR HB2 1 1
25 52837 1 1 111 TYR HB3 H -6.818 7.325 9.469 1.00 . A A . 111 TYR HB3 1 1
25 52838 1 1 111 TYR HD1 H -5.682 9.018 10.987 1.00 . A A . 111 TYR HD1 1 1
25 52839 1 1 111 TYR HD2 H -5.939 9.504 6.776 1.00 . A A . 111 TYR HD2 1 1
25 52840 1 1 111 TYR HE1 H -5.232 11.413 11.239 1.00 . A A . 111 TYR HE1 1 1
25 52841 1 1 111 TYR HE2 H -5.494 11.905 7.016 1.00 . A A . 111 TYR HE2 1 1
25 52842 1 1 111 TYR HH H -4.398 13.278 9.948 1.00 . A A . 111 TYR HH 1 1
25 52843 1 1 111 TYR N N -3.767 7.228 8.060 1.00 . A A . 111 TYR N 1 1
25 52844 1 1 111 TYR O O -5.010 5.030 7.164 1.00 . A A . 111 TYR O 1 1
25 52845 1 1 111 TYR OH O -5.085 13.151 9.283 1.00 . A A . 111 TYR OH 1 1
25 52846 1 1 112 VAL C C -7.711 3.275 8.783 1.00 . A A . 112 VAL C 1 1
25 52847 1 1 112 VAL CA C -6.204 3.226 8.786 1.00 . A A . 112 VAL CA 1 1
25 52848 1 1 112 VAL CB C -5.673 2.093 9.704 1.00 . A A . 112 VAL CB 1 1
25 52849 1 1 112 VAL CG1 C -6.209 0.738 9.253 1.00 . A A . 112 VAL CG1 1 1
25 52850 1 1 112 VAL CG2 C -4.147 2.077 9.680 1.00 . A A . 112 VAL CG2 1 1
25 52851 1 1 112 VAL H H -5.855 4.799 10.117 1.00 . A A . 112 VAL H 1 1
25 52852 1 1 112 VAL HA H -5.878 3.058 7.770 1.00 . A A . 112 VAL HA 1 1
25 52853 1 1 112 VAL HB H -5.996 2.279 10.717 1.00 . A A . 112 VAL HB 1 1
25 52854 1 1 112 VAL HG11 H -5.850 -0.038 9.915 1.00 . A A . 112 VAL HG11 1 1
25 52855 1 1 112 VAL HG12 H -5.871 0.538 8.248 1.00 . A A . 112 VAL HG12 1 1
25 52856 1 1 112 VAL HG13 H -7.288 0.757 9.270 1.00 . A A . 112 VAL HG13 1 1
25 52857 1 1 112 VAL HG21 H -3.782 1.323 10.359 1.00 . A A . 112 VAL HG21 1 1
25 52858 1 1 112 VAL HG22 H -3.778 3.045 9.984 1.00 . A A . 112 VAL HG22 1 1
25 52859 1 1 112 VAL HG23 H -3.807 1.862 8.677 1.00 . A A . 112 VAL HG23 1 1
25 52860 1 1 112 VAL N N -5.739 4.520 9.182 1.00 . A A . 112 VAL N 1 1
25 52861 1 1 112 VAL O O -8.347 3.475 9.842 1.00 . A A . 112 VAL O 1 1
25 52862 1 1 113 ASN C C -10.146 4.714 7.503 1.00 . A A . 113 ASN C 1 1
25 52863 1 1 113 ASN CA C -9.687 3.277 7.278 1.00 . A A . 113 ASN CA 1 1
25 52864 1 1 113 ASN CB C -10.566 2.276 8.061 1.00 . A A . 113 ASN CB 1 1
25 52865 1 1 113 ASN CG C -11.990 2.222 7.530 1.00 . A A . 113 ASN CG 1 1
25 52866 1 1 113 ASN H H -7.680 2.947 6.831 1.00 . A A . 113 ASN H 1 1
25 52867 1 1 113 ASN HA H -9.777 3.080 6.220 1.00 . A A . 113 ASN HA 1 1
25 52868 1 1 113 ASN HB2 H -10.136 1.289 7.981 1.00 . A A . 113 ASN HB2 1 1
25 52869 1 1 113 ASN HB3 H -10.597 2.570 9.100 1.00 . A A . 113 ASN HB3 1 1
25 52870 1 1 113 ASN HD21 H -11.483 0.723 6.357 1.00 . A A . 113 ASN HD21 1 1
25 52871 1 1 113 ASN HD22 H -13.128 1.212 6.229 1.00 . A A . 113 ASN HD22 1 1
25 52872 1 1 113 ASN N N -8.263 3.155 7.592 1.00 . A A . 113 ASN N 1 1
25 52873 1 1 113 ASN ND2 N -12.234 1.310 6.624 1.00 . A A . 113 ASN ND2 1 1
25 52874 1 1 113 ASN O O -10.350 5.462 6.561 1.00 . A A . 113 ASN O 1 1
25 52875 1 1 113 ASN OD1 O -12.868 2.987 7.950 1.00 . A A . 113 ASN OD1 1 1
25 52876 1 1 114 ARG C C -9.855 6.902 10.374 1.00 . A A . 114 ARG C 1 1
25 52877 1 1 114 ARG CA C -10.639 6.451 9.141 1.00 . A A . 114 ARG CA 1 1
25 52878 1 1 114 ARG CB C -12.147 6.552 9.459 1.00 . A A . 114 ARG CB 1 1
25 52879 1 1 114 ARG CD C -13.062 7.704 7.372 1.00 . A A . 114 ARG CD 1 1
25 52880 1 1 114 ARG CG C -13.116 6.465 8.271 1.00 . A A . 114 ARG CG 1 1
25 52881 1 1 114 ARG CZ C -11.250 8.930 6.168 1.00 . A A . 114 ARG CZ 1 1
25 52882 1 1 114 ARG H H -10.100 4.411 9.434 1.00 . A A . 114 ARG H 1 1
25 52883 1 1 114 ARG HA H -10.417 7.112 8.316 1.00 . A A . 114 ARG HA 1 1
25 52884 1 1 114 ARG HB2 H -12.400 5.752 10.139 1.00 . A A . 114 ARG HB2 1 1
25 52885 1 1 114 ARG HB3 H -12.318 7.490 9.965 1.00 . A A . 114 ARG HB3 1 1
25 52886 1 1 114 ARG HD2 H -13.908 7.678 6.699 1.00 . A A . 114 ARG HD2 1 1
25 52887 1 1 114 ARG HD3 H -13.141 8.578 8.000 1.00 . A A . 114 ARG HD3 1 1
25 52888 1 1 114 ARG HE H -11.479 6.924 6.262 1.00 . A A . 114 ARG HE 1 1
25 52889 1 1 114 ARG HG2 H -12.859 5.601 7.676 1.00 . A A . 114 ARG HG2 1 1
25 52890 1 1 114 ARG HG3 H -14.120 6.350 8.651 1.00 . A A . 114 ARG HG3 1 1
25 52891 1 1 114 ARG HH11 H -12.353 10.172 7.351 1.00 . A A . 114 ARG HH11 1 1
25 52892 1 1 114 ARG HH12 H -11.217 10.967 6.379 1.00 . A A . 114 ARG HH12 1 1
25 52893 1 1 114 ARG HH21 H -9.974 8.001 4.904 1.00 . A A . 114 ARG HH21 1 1
25 52894 1 1 114 ARG HH22 H -9.789 9.701 4.963 1.00 . A A . 114 ARG HH22 1 1
25 52895 1 1 114 ARG N N -10.270 5.094 8.751 1.00 . A A . 114 ARG N 1 1
25 52896 1 1 114 ARG NE N -11.834 7.794 6.570 1.00 . A A . 114 ARG NE 1 1
25 52897 1 1 114 ARG NH1 N -11.627 10.097 6.663 1.00 . A A . 114 ARG NH1 1 1
25 52898 1 1 114 ARG NH2 N -10.275 8.882 5.286 1.00 . A A . 114 ARG NH2 1 1
25 52899 1 1 114 ARG O O -9.815 8.084 10.678 1.00 . A A . 114 ARG O 1 1
25 52900 1 1 115 GLU C C -7.088 6.395 12.284 1.00 . A A . 115 GLU C 1 1
25 52901 1 1 115 GLU CA C -8.602 6.273 12.344 1.00 . A A . 115 GLU CA 1 1
25 52902 1 1 115 GLU CB C -9.000 5.203 13.357 1.00 . A A . 115 GLU CB 1 1
25 52903 1 1 115 GLU CD C -11.006 6.435 14.257 1.00 . A A . 115 GLU CD 1 1
25 52904 1 1 115 GLU CG C -10.491 5.151 13.648 1.00 . A A . 115 GLU CG 1 1
25 52905 1 1 115 GLU H H -9.014 5.094 10.649 1.00 . A A . 115 GLU H 1 1
25 52906 1 1 115 GLU HA H -9.012 7.215 12.674 1.00 . A A . 115 GLU HA 1 1
25 52907 1 1 115 GLU HB2 H -8.690 4.240 12.982 1.00 . A A . 115 GLU HB2 1 1
25 52908 1 1 115 GLU HB3 H -8.482 5.397 14.284 1.00 . A A . 115 GLU HB3 1 1
25 52909 1 1 115 GLU HG2 H -11.016 4.978 12.720 1.00 . A A . 115 GLU HG2 1 1
25 52910 1 1 115 GLU HG3 H -10.686 4.338 14.331 1.00 . A A . 115 GLU HG3 1 1
25 52911 1 1 115 GLU N N -9.190 5.977 11.043 1.00 . A A . 115 GLU N 1 1
25 52912 1 1 115 GLU O O -6.430 5.640 11.567 1.00 . A A . 115 GLU O 1 1
25 52913 1 1 115 GLU OE1 O -10.737 6.687 15.447 1.00 . A A . 115 GLU OE1 1 1
25 52914 1 1 115 GLU OE2 O -11.691 7.211 13.561 1.00 . A A . 115 GLU OE2 1 1
25 52915 1 1 116 PRO C C -4.354 6.439 13.844 1.00 . A A . 116 PRO C 1 1
25 52916 1 1 116 PRO CA C -5.079 7.551 13.077 1.00 . A A . 116 PRO CA 1 1
25 52917 1 1 116 PRO CB C -4.906 8.905 13.770 1.00 . A A . 116 PRO CB 1 1
25 52918 1 1 116 PRO CD C -7.240 8.347 13.851 1.00 . A A . 116 PRO CD 1 1
25 52919 1 1 116 PRO CG C -6.150 9.086 14.576 1.00 . A A . 116 PRO CG 1 1
25 52920 1 1 116 PRO HA H -4.661 7.596 12.083 1.00 . A A . 116 PRO HA 1 1
25 52921 1 1 116 PRO HB2 H -4.026 8.880 14.393 1.00 . A A . 116 PRO HB2 1 1
25 52922 1 1 116 PRO HB3 H -4.807 9.683 13.029 1.00 . A A . 116 PRO HB3 1 1
25 52923 1 1 116 PRO HD2 H -7.897 7.856 14.555 1.00 . A A . 116 PRO HD2 1 1
25 52924 1 1 116 PRO HD3 H -7.797 9.025 13.222 1.00 . A A . 116 PRO HD3 1 1
25 52925 1 1 116 PRO HG2 H -6.008 8.673 15.565 1.00 . A A . 116 PRO HG2 1 1
25 52926 1 1 116 PRO HG3 H -6.391 10.137 14.647 1.00 . A A . 116 PRO HG3 1 1
25 52927 1 1 116 PRO N N -6.516 7.353 13.025 1.00 . A A . 116 PRO N 1 1
25 52928 1 1 116 PRO O O -4.268 6.442 15.076 1.00 . A A . 116 PRO O 1 1
25 52929 1 1 117 ARG C C -1.758 4.538 13.076 1.00 . A A . 117 ARG C 1 1
25 52930 1 1 117 ARG CA C -3.144 4.374 13.626 1.00 . A A . 117 ARG CA 1 1
25 52931 1 1 117 ARG CB C -3.737 3.033 13.160 1.00 . A A . 117 ARG CB 1 1
25 52932 1 1 117 ARG CD C -4.916 2.191 15.206 1.00 . A A . 117 ARG CD 1 1
25 52933 1 1 117 ARG CG C -5.082 2.664 13.774 1.00 . A A . 117 ARG CG 1 1
25 52934 1 1 117 ARG CZ C -6.485 0.593 16.317 1.00 . A A . 117 ARG CZ 1 1
25 52935 1 1 117 ARG H H -4.113 5.485 12.150 1.00 . A A . 117 ARG H 1 1
25 52936 1 1 117 ARG HA H -3.131 4.420 14.704 1.00 . A A . 117 ARG HA 1 1
25 52937 1 1 117 ARG HB2 H -3.860 3.065 12.088 1.00 . A A . 117 ARG HB2 1 1
25 52938 1 1 117 ARG HB3 H -3.030 2.251 13.398 1.00 . A A . 117 ARG HB3 1 1
25 52939 1 1 117 ARG HD2 H -4.264 1.331 15.206 1.00 . A A . 117 ARG HD2 1 1
25 52940 1 1 117 ARG HD3 H -4.462 2.984 15.784 1.00 . A A . 117 ARG HD3 1 1
25 52941 1 1 117 ARG HE H -6.810 2.573 15.942 1.00 . A A . 117 ARG HE 1 1
25 52942 1 1 117 ARG HG2 H -5.716 3.539 13.761 1.00 . A A . 117 ARG HG2 1 1
25 52943 1 1 117 ARG HG3 H -5.538 1.878 13.190 1.00 . A A . 117 ARG HG3 1 1
25 52944 1 1 117 ARG HH11 H -4.876 -0.373 15.481 1.00 . A A . 117 ARG HH11 1 1
25 52945 1 1 117 ARG HH12 H -5.896 -1.368 16.412 1.00 . A A . 117 ARG HH12 1 1
25 52946 1 1 117 ARG HH21 H -8.234 1.160 17.209 1.00 . A A . 117 ARG HH21 1 1
25 52947 1 1 117 ARG HH22 H -7.827 -0.491 17.397 1.00 . A A . 117 ARG HH22 1 1
25 52948 1 1 117 ARG N N -3.918 5.466 13.110 1.00 . A A . 117 ARG N 1 1
25 52949 1 1 117 ARG NE N -6.191 1.815 15.832 1.00 . A A . 117 ARG NE 1 1
25 52950 1 1 117 ARG NH1 N -5.702 -0.451 16.052 1.00 . A A . 117 ARG NH1 1 1
25 52951 1 1 117 ARG NH2 N -7.595 0.411 17.020 1.00 . A A . 117 ARG NH2 1 1
25 52952 1 1 117 ARG O O -1.524 4.250 11.907 1.00 . A A . 117 ARG O 1 1
25 52953 1 1 118 ASN C C 1.272 4.054 13.277 1.00 . A A . 118 ASN C 1 1
25 52954 1 1 118 ASN CA C 0.484 5.330 13.383 1.00 . A A . 118 ASN CA 1 1
25 52955 1 1 118 ASN CB C 1.213 6.410 14.185 1.00 . A A . 118 ASN CB 1 1
25 52956 1 1 118 ASN CG C 0.465 7.732 14.179 1.00 . A A . 118 ASN CG 1 1
25 52957 1 1 118 ASN H H -1.080 5.272 14.809 1.00 . A A . 118 ASN H 1 1
25 52958 1 1 118 ASN HA H 0.339 5.683 12.373 1.00 . A A . 118 ASN HA 1 1
25 52959 1 1 118 ASN HB2 H 1.309 6.085 15.210 1.00 . A A . 118 ASN HB2 1 1
25 52960 1 1 118 ASN HB3 H 2.195 6.568 13.763 1.00 . A A . 118 ASN HB3 1 1
25 52961 1 1 118 ASN HD21 H 1.286 8.296 12.436 1.00 . A A . 118 ASN HD21 1 1
25 52962 1 1 118 ASN HD22 H 0.181 9.394 13.155 1.00 . A A . 118 ASN HD22 1 1
25 52963 1 1 118 ASN N N -0.856 5.064 13.877 1.00 . A A . 118 ASN N 1 1
25 52964 1 1 118 ASN ND2 N 0.667 8.545 13.168 1.00 . A A . 118 ASN ND2 1 1
25 52965 1 1 118 ASN O O 2.133 3.919 12.428 1.00 . A A . 118 ASN O 1 1
25 52966 1 1 118 ASN OD1 O -0.338 8.008 15.080 1.00 . A A . 118 ASN OD1 1 1
25 52967 1 1 119 ALA C C 0.317 0.913 13.968 1.00 . A A . 119 ALA C 1 1
25 52968 1 1 119 ALA CA C 1.514 1.804 13.949 1.00 . A A . 119 ALA CA 1 1
25 52969 1 1 119 ALA CB C 2.487 1.427 15.056 1.00 . A A . 119 ALA CB 1 1
25 52970 1 1 119 ALA H H 0.432 3.305 14.917 1.00 . A A . 119 ALA H 1 1
25 52971 1 1 119 ALA HA H 2.000 1.749 12.986 1.00 . A A . 119 ALA HA 1 1
25 52972 1 1 119 ALA HB1 H 2.806 0.404 14.918 1.00 . A A . 119 ALA HB1 1 1
25 52973 1 1 119 ALA HB2 H 1.997 1.527 16.014 1.00 . A A . 119 ALA HB2 1 1
25 52974 1 1 119 ALA HB3 H 3.345 2.081 15.018 1.00 . A A . 119 ALA HB3 1 1
25 52975 1 1 119 ALA N N 1.004 3.122 14.139 1.00 . A A . 119 ALA N 1 1
25 52976 1 1 119 ALA O O -0.574 1.098 14.800 1.00 . A A . 119 ALA O 1 1
25 52977 1 1 120 GLN C C -0.443 -2.283 12.630 1.00 . A A . 120 GLN C 1 1
25 52978 1 1 120 GLN CA C -0.871 -0.881 12.992 1.00 . A A . 120 GLN CA 1 1
25 52979 1 1 120 GLN CB C -1.885 -0.315 11.965 1.00 . A A . 120 GLN CB 1 1
25 52980 1 1 120 GLN CD C -3.951 -1.374 13.020 1.00 . A A . 120 GLN CD 1 1
25 52981 1 1 120 GLN CG C -3.147 -1.150 11.751 1.00 . A A . 120 GLN CG 1 1
25 52982 1 1 120 GLN H H 1.001 -0.117 12.438 1.00 . A A . 120 GLN H 1 1
25 52983 1 1 120 GLN HA H -1.350 -0.897 13.959 1.00 . A A . 120 GLN HA 1 1
25 52984 1 1 120 GLN HB2 H -2.192 0.664 12.298 1.00 . A A . 120 GLN HB2 1 1
25 52985 1 1 120 GLN HB3 H -1.380 -0.213 11.014 1.00 . A A . 120 GLN HB3 1 1
25 52986 1 1 120 GLN HE21 H -4.497 -3.146 12.367 1.00 . A A . 120 GLN HE21 1 1
25 52987 1 1 120 GLN HE22 H -5.135 -2.690 13.902 1.00 . A A . 120 GLN HE22 1 1
25 52988 1 1 120 GLN HG2 H -3.783 -0.654 11.032 1.00 . A A . 120 GLN HG2 1 1
25 52989 1 1 120 GLN HG3 H -2.852 -2.110 11.357 1.00 . A A . 120 GLN HG3 1 1
25 52990 1 1 120 GLN N N 0.259 -0.007 13.075 1.00 . A A . 120 GLN N 1 1
25 52991 1 1 120 GLN NE2 N -4.583 -2.508 13.110 1.00 . A A . 120 GLN NE2 1 1
25 52992 1 1 120 GLN O O 0.553 -2.465 11.908 1.00 . A A . 120 GLN O 1 1
25 52993 1 1 120 GLN OE1 O -3.968 -0.552 13.922 1.00 . A A . 120 GLN OE1 1 1
25 52994 1 1 121 VAL C C -1.817 -4.581 11.305 1.00 . A A . 121 VAL C 1 1
25 52995 1 1 121 VAL CA C -1.030 -4.589 12.615 1.00 . A A . 121 VAL CA 1 1
25 52996 1 1 121 VAL CB C -1.527 -5.693 13.627 1.00 . A A . 121 VAL CB 1 1
25 52997 1 1 121 VAL CG1 C -2.979 -5.493 14.061 1.00 . A A . 121 VAL CG1 1 1
25 52998 1 1 121 VAL CG2 C -1.319 -7.089 13.051 1.00 . A A . 121 VAL CG2 1 1
25 52999 1 1 121 VAL H H -1.841 -3.077 13.810 1.00 . A A . 121 VAL H 1 1
25 53000 1 1 121 VAL HA H 0.017 -4.722 12.375 1.00 . A A . 121 VAL HA 1 1
25 53001 1 1 121 VAL HB H -0.916 -5.607 14.514 1.00 . A A . 121 VAL HB 1 1
25 53002 1 1 121 VAL HG11 H -3.619 -5.522 13.192 1.00 . A A . 121 VAL HG11 1 1
25 53003 1 1 121 VAL HG12 H -3.080 -4.536 14.549 1.00 . A A . 121 VAL HG12 1 1
25 53004 1 1 121 VAL HG13 H -3.265 -6.278 14.746 1.00 . A A . 121 VAL HG13 1 1
25 53005 1 1 121 VAL HG21 H -0.268 -7.246 12.854 1.00 . A A . 121 VAL HG21 1 1
25 53006 1 1 121 VAL HG22 H -1.875 -7.180 12.129 1.00 . A A . 121 VAL HG22 1 1
25 53007 1 1 121 VAL HG23 H -1.667 -7.828 13.757 1.00 . A A . 121 VAL HG23 1 1
25 53008 1 1 121 VAL N N -1.179 -3.261 13.112 1.00 . A A . 121 VAL N 1 1
25 53009 1 1 121 VAL O O -3.029 -4.315 11.280 1.00 . A A . 121 VAL O 1 1
25 53010 1 1 122 MET C C -2.696 -5.516 8.544 1.00 . A A . 122 MET C 1 1
25 53011 1 1 122 MET CA C -1.624 -4.498 8.917 1.00 . A A . 122 MET CA 1 1
25 53012 1 1 122 MET CB C -0.466 -4.461 7.934 1.00 . A A . 122 MET CB 1 1
25 53013 1 1 122 MET CE C 0.318 -2.238 4.538 1.00 . A A . 122 MET CE 1 1
25 53014 1 1 122 MET CG C -0.685 -3.599 6.717 1.00 . A A . 122 MET CG 1 1
25 53015 1 1 122 MET H H -0.194 -5.111 10.333 1.00 . A A . 122 MET H 1 1
25 53016 1 1 122 MET HA H -2.084 -3.521 8.943 1.00 . A A . 122 MET HA 1 1
25 53017 1 1 122 MET HB2 H 0.414 -4.098 8.444 1.00 . A A . 122 MET HB2 1 1
25 53018 1 1 122 MET HB3 H -0.278 -5.470 7.597 1.00 . A A . 122 MET HB3 1 1
25 53019 1 1 122 MET HE1 H -0.538 -2.601 3.989 1.00 . A A . 122 MET HE1 1 1
25 53020 1 1 122 MET HE2 H 1.131 -2.052 3.851 1.00 . A A . 122 MET HE2 1 1
25 53021 1 1 122 MET HE3 H 0.060 -1.320 5.045 1.00 . A A . 122 MET HE3 1 1
25 53022 1 1 122 MET HG2 H -1.466 -4.032 6.108 1.00 . A A . 122 MET HG2 1 1
25 53023 1 1 122 MET HG3 H -0.982 -2.610 7.038 1.00 . A A . 122 MET HG3 1 1
25 53024 1 1 122 MET N N -1.105 -4.752 10.237 1.00 . A A . 122 MET N 1 1
25 53025 1 1 122 MET O O -2.448 -6.718 8.497 1.00 . A A . 122 MET O 1 1
25 53026 1 1 122 MET SD S 0.818 -3.456 5.735 1.00 . A A . 122 MET SD 1 1
25 53027 1 1 123 GLN C C -5.370 -5.886 6.587 1.00 . A A . 123 GLN C 1 1
25 53028 1 1 123 GLN CA C -5.041 -5.829 8.055 1.00 . A A . 123 GLN CA 1 1
25 53029 1 1 123 GLN CB C -6.223 -5.236 8.856 1.00 . A A . 123 GLN CB 1 1
25 53030 1 1 123 GLN CD C -7.542 -7.410 9.195 1.00 . A A . 123 GLN CD 1 1
25 53031 1 1 123 GLN CG C -7.580 -5.958 8.746 1.00 . A A . 123 GLN CG 1 1
25 53032 1 1 123 GLN H H -3.977 -4.041 8.212 1.00 . A A . 123 GLN H 1 1
25 53033 1 1 123 GLN HA H -4.847 -6.826 8.423 1.00 . A A . 123 GLN HA 1 1
25 53034 1 1 123 GLN HB2 H -5.950 -5.224 9.900 1.00 . A A . 123 GLN HB2 1 1
25 53035 1 1 123 GLN HB3 H -6.361 -4.214 8.533 1.00 . A A . 123 GLN HB3 1 1
25 53036 1 1 123 GLN HE21 H -7.443 -8.049 7.320 1.00 . A A . 123 GLN HE21 1 1
25 53037 1 1 123 GLN HE22 H -7.460 -9.267 8.548 1.00 . A A . 123 GLN HE22 1 1
25 53038 1 1 123 GLN HG2 H -8.301 -5.437 9.357 1.00 . A A . 123 GLN HG2 1 1
25 53039 1 1 123 GLN HG3 H -7.899 -5.922 7.714 1.00 . A A . 123 GLN HG3 1 1
25 53040 1 1 123 GLN N N -3.877 -5.012 8.275 1.00 . A A . 123 GLN N 1 1
25 53041 1 1 123 GLN NE2 N -7.464 -8.328 8.261 1.00 . A A . 123 GLN NE2 1 1
25 53042 1 1 123 GLN O O -5.536 -4.858 5.930 1.00 . A A . 123 GLN O 1 1
25 53043 1 1 123 GLN OE1 O -7.684 -7.703 10.372 1.00 . A A . 123 GLN OE1 1 1
25 53044 1 1 124 THR C C -7.320 -7.182 4.591 1.00 . A A . 124 THR C 1 1
25 53045 1 1 124 THR CA C -5.808 -7.317 4.728 1.00 . A A . 124 THR CA 1 1
25 53046 1 1 124 THR CB C -5.308 -8.732 4.252 1.00 . A A . 124 THR CB 1 1
25 53047 1 1 124 THR CG2 C -5.768 -9.853 5.183 1.00 . A A . 124 THR CG2 1 1
25 53048 1 1 124 THR H H -5.253 -7.843 6.674 1.00 . A A . 124 THR H 1 1
25 53049 1 1 124 THR HA H -5.341 -6.557 4.122 1.00 . A A . 124 THR HA 1 1
25 53050 1 1 124 THR HB H -4.227 -8.706 4.256 1.00 . A A . 124 THR HB 1 1
25 53051 1 1 124 THR HG1 H -6.683 -9.160 2.907 1.00 . A A . 124 THR HG1 1 1
25 53052 1 1 124 THR HG21 H -5.362 -9.690 6.171 1.00 . A A . 124 THR HG21 1 1
25 53053 1 1 124 THR HG22 H -5.416 -10.802 4.804 1.00 . A A . 124 THR HG22 1 1
25 53054 1 1 124 THR HG23 H -6.847 -9.861 5.236 1.00 . A A . 124 THR HG23 1 1
25 53055 1 1 124 THR N N -5.452 -7.083 6.091 1.00 . A A . 124 THR N 1 1
25 53056 1 1 124 THR O O -8.078 -7.682 5.440 1.00 . A A . 124 THR O 1 1
25 53057 1 1 124 THR OG1 O -5.727 -9.017 2.914 1.00 . A A . 124 THR OG1 1 1
25 53058 1 1 125 GLY C C -9.603 -4.848 3.678 1.00 . A A . 125 GLY C 1 1
25 53059 1 1 125 GLY CA C -9.145 -6.247 3.355 1.00 . A A . 125 GLY CA 1 1
25 53060 1 1 125 GLY H H -7.085 -5.987 3.019 1.00 . A A . 125 GLY H 1 1
25 53061 1 1 125 GLY HA2 H -9.344 -6.448 2.314 1.00 . A A . 125 GLY HA2 1 1
25 53062 1 1 125 GLY HA3 H -9.700 -6.944 3.964 1.00 . A A . 125 GLY HA3 1 1
25 53063 1 1 125 GLY N N -7.742 -6.433 3.604 1.00 . A A . 125 GLY N 1 1
25 53064 1 1 125 GLY O O -10.725 -4.458 3.332 1.00 . A A . 125 GLY O 1 1
25 53065 1 1 126 ASP C C -8.270 -1.731 3.923 1.00 . A A . 126 ASP C 1 1
25 53066 1 1 126 ASP CA C -9.112 -2.731 4.716 1.00 . A A . 126 ASP CA 1 1
25 53067 1 1 126 ASP CB C -8.891 -2.551 6.235 1.00 . A A . 126 ASP CB 1 1
25 53068 1 1 126 ASP CG C -9.653 -1.373 6.838 1.00 . A A . 126 ASP CG 1 1
25 53069 1 1 126 ASP H H -7.834 -4.394 4.477 1.00 . A A . 126 ASP H 1 1
25 53070 1 1 126 ASP HA H -10.157 -2.581 4.481 1.00 . A A . 126 ASP HA 1 1
25 53071 1 1 126 ASP HB2 H -9.214 -3.449 6.743 1.00 . A A . 126 ASP HB2 1 1
25 53072 1 1 126 ASP HB3 H -7.836 -2.406 6.416 1.00 . A A . 126 ASP HB3 1 1
25 53073 1 1 126 ASP N N -8.747 -4.079 4.308 1.00 . A A . 126 ASP N 1 1
25 53074 1 1 126 ASP O O -7.311 -2.128 3.226 1.00 . A A . 126 ASP O 1 1
25 53075 1 1 126 ASP OD1 O -10.328 -0.619 6.095 1.00 . A A . 126 ASP OD1 1 1
25 53076 1 1 126 ASP OD2 O -9.661 -1.235 8.084 1.00 . A A . 126 ASP OD2 1 1
25 53077 1 1 127 GLU C C -7.097 1.446 4.202 1.00 . A A . 127 GLU C 1 1
25 53078 1 1 127 GLU CA C -7.909 0.549 3.282 1.00 . A A . 127 GLU CA 1 1
25 53079 1 1 127 GLU CB C -8.860 1.384 2.397 1.00 . A A . 127 GLU CB 1 1
25 53080 1 1 127 GLU CD C -10.803 2.992 2.247 1.00 . A A . 127 GLU CD 1 1
25 53081 1 1 127 GLU CG C -10.000 2.073 3.141 1.00 . A A . 127 GLU CG 1 1
25 53082 1 1 127 GLU H H -9.328 -0.223 4.638 1.00 . A A . 127 GLU H 1 1
25 53083 1 1 127 GLU HA H -7.211 0.037 2.637 1.00 . A A . 127 GLU HA 1 1
25 53084 1 1 127 GLU HB2 H -8.284 2.148 1.897 1.00 . A A . 127 GLU HB2 1 1
25 53085 1 1 127 GLU HB3 H -9.289 0.735 1.648 1.00 . A A . 127 GLU HB3 1 1
25 53086 1 1 127 GLU HG2 H -10.658 1.318 3.544 1.00 . A A . 127 GLU HG2 1 1
25 53087 1 1 127 GLU HG3 H -9.584 2.655 3.950 1.00 . A A . 127 GLU HG3 1 1
25 53088 1 1 127 GLU N N -8.607 -0.470 4.013 1.00 . A A . 127 GLU N 1 1
25 53089 1 1 127 GLU O O -7.478 1.723 5.341 1.00 . A A . 127 GLU O 1 1
25 53090 1 1 127 GLU OE1 O -11.547 2.497 1.358 1.00 . A A . 127 GLU OE1 1 1
25 53091 1 1 127 GLU OE2 O -10.734 4.226 2.424 1.00 . A A . 127 GLU OE2 1 1
25 53092 1 1 128 ILE C C -5.231 4.111 3.721 1.00 . A A . 128 ILE C 1 1
25 53093 1 1 128 ILE CA C -5.111 2.761 4.395 1.00 . A A . 128 ILE CA 1 1
25 53094 1 1 128 ILE CB C -3.638 2.272 4.357 1.00 . A A . 128 ILE CB 1 1
25 53095 1 1 128 ILE CD1 C -2.144 0.282 4.967 1.00 . A A . 128 ILE CD1 1 1
25 53096 1 1 128 ILE CG1 C -3.536 0.873 4.988 1.00 . A A . 128 ILE CG1 1 1
25 53097 1 1 128 ILE CG2 C -2.721 3.260 5.089 1.00 . A A . 128 ILE CG2 1 1
25 53098 1 1 128 ILE H H -5.733 1.587 2.804 1.00 . A A . 128 ILE H 1 1
25 53099 1 1 128 ILE HA H -5.440 2.842 5.421 1.00 . A A . 128 ILE HA 1 1
25 53100 1 1 128 ILE HB H -3.321 2.214 3.327 1.00 . A A . 128 ILE HB 1 1
25 53101 1 1 128 ILE HD11 H -1.798 0.203 3.947 1.00 . A A . 128 ILE HD11 1 1
25 53102 1 1 128 ILE HD12 H -2.163 -0.699 5.418 1.00 . A A . 128 ILE HD12 1 1
25 53103 1 1 128 ILE HD13 H -1.475 0.919 5.526 1.00 . A A . 128 ILE HD13 1 1
25 53104 1 1 128 ILE HG12 H -3.851 0.926 6.019 1.00 . A A . 128 ILE HG12 1 1
25 53105 1 1 128 ILE HG13 H -4.193 0.200 4.459 1.00 . A A . 128 ILE HG13 1 1
25 53106 1 1 128 ILE HG21 H -2.785 4.229 4.616 1.00 . A A . 128 ILE HG21 1 1
25 53107 1 1 128 ILE HG22 H -1.702 2.905 5.042 1.00 . A A . 128 ILE HG22 1 1
25 53108 1 1 128 ILE HG23 H -3.031 3.340 6.120 1.00 . A A . 128 ILE HG23 1 1
25 53109 1 1 128 ILE N N -5.980 1.867 3.712 1.00 . A A . 128 ILE N 1 1
25 53110 1 1 128 ILE O O -5.060 4.233 2.495 1.00 . A A . 128 ILE O 1 1
25 53111 1 1 129 GLN C C -4.494 7.216 4.204 1.00 . A A . 129 GLN C 1 1
25 53112 1 1 129 GLN CA C -5.757 6.411 4.008 1.00 . A A . 129 GLN CA 1 1
25 53113 1 1 129 GLN CB C -6.891 7.056 4.789 1.00 . A A . 129 GLN CB 1 1
25 53114 1 1 129 GLN CD C -7.887 8.486 2.971 1.00 . A A . 129 GLN CD 1 1
25 53115 1 1 129 GLN CG C -7.238 8.457 4.335 1.00 . A A . 129 GLN CG 1 1
25 53116 1 1 129 GLN H H -5.581 4.941 5.464 1.00 . A A . 129 GLN H 1 1
25 53117 1 1 129 GLN HA H -6.027 6.375 2.962 1.00 . A A . 129 GLN HA 1 1
25 53118 1 1 129 GLN HB2 H -7.774 6.440 4.695 1.00 . A A . 129 GLN HB2 1 1
25 53119 1 1 129 GLN HB3 H -6.602 7.097 5.828 1.00 . A A . 129 GLN HB3 1 1
25 53120 1 1 129 GLN HE21 H -7.132 10.269 2.628 1.00 . A A . 129 GLN HE21 1 1
25 53121 1 1 129 GLN HE22 H -8.095 9.578 1.362 1.00 . A A . 129 GLN HE22 1 1
25 53122 1 1 129 GLN HG2 H -7.919 8.888 5.050 1.00 . A A . 129 GLN HG2 1 1
25 53123 1 1 129 GLN HG3 H -6.331 9.045 4.301 1.00 . A A . 129 GLN HG3 1 1
25 53124 1 1 129 GLN N N -5.542 5.092 4.492 1.00 . A A . 129 GLN N 1 1
25 53125 1 1 129 GLN NE2 N -7.691 9.548 2.255 1.00 . A A . 129 GLN NE2 1 1
25 53126 1 1 129 GLN O O -4.053 7.425 5.331 1.00 . A A . 129 GLN O 1 1
25 53127 1 1 129 GLN OE1 O -8.581 7.560 2.587 1.00 . A A . 129 GLN OE1 1 1
25 53128 1 1 130 ILE C C -3.036 9.826 2.661 1.00 . A A . 130 ILE C 1 1
25 53129 1 1 130 ILE CA C -2.741 8.451 3.216 1.00 . A A . 130 ILE CA 1 1
25 53130 1 1 130 ILE CB C -1.501 7.766 2.559 1.00 . A A . 130 ILE CB 1 1
25 53131 1 1 130 ILE CD1 C -0.723 6.349 0.550 1.00 . A A . 130 ILE CD1 1 1
25 53132 1 1 130 ILE CG1 C -1.870 7.097 1.213 1.00 . A A . 130 ILE CG1 1 1
25 53133 1 1 130 ILE CG2 C -0.884 6.754 3.520 1.00 . A A . 130 ILE CG2 1 1
25 53134 1 1 130 ILE H H -4.300 7.454 2.258 1.00 . A A . 130 ILE H 1 1
25 53135 1 1 130 ILE HA H -2.546 8.579 4.272 1.00 . A A . 130 ILE HA 1 1
25 53136 1 1 130 ILE HB H -0.763 8.536 2.382 1.00 . A A . 130 ILE HB 1 1
25 53137 1 1 130 ILE HD11 H -0.387 5.559 1.205 1.00 . A A . 130 ILE HD11 1 1
25 53138 1 1 130 ILE HD12 H 0.095 7.030 0.361 1.00 . A A . 130 ILE HD12 1 1
25 53139 1 1 130 ILE HD13 H -1.062 5.923 -0.384 1.00 . A A . 130 ILE HD13 1 1
25 53140 1 1 130 ILE HG12 H -2.668 6.389 1.374 1.00 . A A . 130 ILE HG12 1 1
25 53141 1 1 130 ILE HG13 H -2.210 7.859 0.528 1.00 . A A . 130 ILE HG13 1 1
25 53142 1 1 130 ILE HG21 H -0.044 6.269 3.045 1.00 . A A . 130 ILE HG21 1 1
25 53143 1 1 130 ILE HG22 H -1.624 6.017 3.794 1.00 . A A . 130 ILE HG22 1 1
25 53144 1 1 130 ILE HG23 H -0.547 7.273 4.405 1.00 . A A . 130 ILE HG23 1 1
25 53145 1 1 130 ILE N N -3.915 7.644 3.142 1.00 . A A . 130 ILE N 1 1
25 53146 1 1 130 ILE O O -3.061 10.055 1.442 1.00 . A A . 130 ILE O 1 1
25 53147 1 1 131 GLY C C -5.076 12.076 2.567 1.00 . A A . 131 GLY C 1 1
25 53148 1 1 131 GLY CA C -3.701 12.058 3.210 1.00 . A A . 131 GLY CA 1 1
25 53149 1 1 131 GLY H H -3.230 10.485 4.519 1.00 . A A . 131 GLY H 1 1
25 53150 1 1 131 GLY HA2 H -3.703 12.682 4.092 1.00 . A A . 131 GLY HA2 1 1
25 53151 1 1 131 GLY HA3 H -2.987 12.441 2.499 1.00 . A A . 131 GLY HA3 1 1
25 53152 1 1 131 GLY N N -3.311 10.731 3.570 1.00 . A A . 131 GLY N 1 1
25 53153 1 1 131 GLY O O -6.084 11.696 3.196 1.00 . A A . 131 GLY O 1 1
25 53154 1 1 132 LYS C C -6.548 11.268 -0.264 1.00 . A A . 132 LYS C 1 1
25 53155 1 1 132 LYS CA C -6.343 12.553 0.545 1.00 . A A . 132 LYS CA 1 1
25 53156 1 1 132 LYS CB C -6.303 13.799 -0.380 1.00 . A A . 132 LYS CB 1 1
25 53157 1 1 132 LYS CD C -8.839 13.958 -0.832 1.00 . A A . 132 LYS CD 1 1
25 53158 1 1 132 LYS CE C -9.098 15.223 -0.032 1.00 . A A . 132 LYS CE 1 1
25 53159 1 1 132 LYS CG C -7.428 13.904 -1.431 1.00 . A A . 132 LYS CG 1 1
25 53160 1 1 132 LYS H H -4.267 12.745 0.896 1.00 . A A . 132 LYS H 1 1
25 53161 1 1 132 LYS HA H -7.162 12.662 1.238 1.00 . A A . 132 LYS HA 1 1
25 53162 1 1 132 LYS HB2 H -6.343 14.685 0.234 1.00 . A A . 132 LYS HB2 1 1
25 53163 1 1 132 LYS HB3 H -5.358 13.791 -0.904 1.00 . A A . 132 LYS HB3 1 1
25 53164 1 1 132 LYS HD2 H -9.552 13.914 -1.640 1.00 . A A . 132 LYS HD2 1 1
25 53165 1 1 132 LYS HD3 H -8.979 13.099 -0.192 1.00 . A A . 132 LYS HD3 1 1
25 53166 1 1 132 LYS HE2 H -8.440 15.234 0.824 1.00 . A A . 132 LYS HE2 1 1
25 53167 1 1 132 LYS HE3 H -8.900 16.083 -0.654 1.00 . A A . 132 LYS HE3 1 1
25 53168 1 1 132 LYS HG2 H -7.278 14.801 -2.013 1.00 . A A . 132 LYS HG2 1 1
25 53169 1 1 132 LYS HG3 H -7.358 13.046 -2.083 1.00 . A A . 132 LYS HG3 1 1
25 53170 1 1 132 LYS HZ1 H -10.690 16.167 0.954 1.00 . A A . 132 LYS HZ1 1 1
25 53171 1 1 132 LYS HZ2 H -10.717 14.499 1.095 1.00 . A A . 132 LYS HZ2 1 1
25 53172 1 1 132 LYS HZ3 H -11.169 15.212 -0.345 1.00 . A A . 132 LYS HZ3 1 1
25 53173 1 1 132 LYS N N -5.112 12.481 1.316 1.00 . A A . 132 LYS N 1 1
25 53174 1 1 132 LYS NZ N -10.498 15.282 0.445 1.00 . A A . 132 LYS NZ 1 1
25 53175 1 1 132 LYS O O -7.675 10.895 -0.597 1.00 . A A . 132 LYS O 1 1
25 53176 1 1 133 PHE C C -5.540 8.110 -0.538 1.00 . A A . 133 PHE C 1 1
25 53177 1 1 133 PHE CA C -5.528 9.396 -1.347 1.00 . A A . 133 PHE CA 1 1
25 53178 1 1 133 PHE CB C -4.433 9.441 -2.431 1.00 . A A . 133 PHE CB 1 1
25 53179 1 1 133 PHE CD1 C -2.761 11.187 -1.704 1.00 . A A . 133 PHE CD1 1 1
25 53180 1 1 133 PHE CD2 C -2.050 8.922 -1.820 1.00 . A A . 133 PHE CD2 1 1
25 53181 1 1 133 PHE CE1 C -1.506 11.572 -1.295 1.00 . A A . 133 PHE CE1 1 1
25 53182 1 1 133 PHE CE2 C -0.785 9.309 -1.414 1.00 . A A . 133 PHE CE2 1 1
25 53183 1 1 133 PHE CG C -3.052 9.851 -1.969 1.00 . A A . 133 PHE CG 1 1
25 53184 1 1 133 PHE CZ C -0.516 10.633 -1.151 1.00 . A A . 133 PHE CZ 1 1
25 53185 1 1 133 PHE H H -4.637 10.782 -0.059 1.00 . A A . 133 PHE H 1 1
25 53186 1 1 133 PHE HA H -6.488 9.442 -1.839 1.00 . A A . 133 PHE HA 1 1
25 53187 1 1 133 PHE HB2 H -4.345 8.450 -2.851 1.00 . A A . 133 PHE HB2 1 1
25 53188 1 1 133 PHE HB3 H -4.742 10.124 -3.209 1.00 . A A . 133 PHE HB3 1 1
25 53189 1 1 133 PHE HD1 H -3.537 11.929 -1.817 1.00 . A A . 133 PHE HD1 1 1
25 53190 1 1 133 PHE HD2 H -2.256 7.881 -2.021 1.00 . A A . 133 PHE HD2 1 1
25 53191 1 1 133 PHE HE1 H -1.298 12.612 -1.092 1.00 . A A . 133 PHE HE1 1 1
25 53192 1 1 133 PHE HE2 H -0.005 8.571 -1.300 1.00 . A A . 133 PHE HE2 1 1
25 53193 1 1 133 PHE HZ H 0.472 10.933 -0.833 1.00 . A A . 133 PHE HZ 1 1
25 53194 1 1 133 PHE N N -5.483 10.566 -0.506 1.00 . A A . 133 PHE N 1 1
25 53195 1 1 133 PHE O O -5.177 8.107 0.637 1.00 . A A . 133 PHE O 1 1
25 53196 1 1 134 ARG C C -5.625 4.565 -1.124 1.00 . A A . 134 ARG C 1 1
25 53197 1 1 134 ARG CA C -6.142 5.787 -0.404 1.00 . A A . 134 ARG CA 1 1
25 53198 1 1 134 ARG CB C -7.605 5.592 0.012 1.00 . A A . 134 ARG CB 1 1
25 53199 1 1 134 ARG CD C -10.019 5.427 -0.655 1.00 . A A . 134 ARG CD 1 1
25 53200 1 1 134 ARG CG C -8.600 5.680 -1.132 1.00 . A A . 134 ARG CG 1 1
25 53201 1 1 134 ARG CZ C -11.093 7.454 0.362 1.00 . A A . 134 ARG CZ 1 1
25 53202 1 1 134 ARG H H -6.113 7.021 -2.124 1.00 . A A . 134 ARG H 1 1
25 53203 1 1 134 ARG HA H -5.561 5.894 0.500 1.00 . A A . 134 ARG HA 1 1
25 53204 1 1 134 ARG HB2 H -7.706 4.619 0.469 1.00 . A A . 134 ARG HB2 1 1
25 53205 1 1 134 ARG HB3 H -7.864 6.344 0.742 1.00 . A A . 134 ARG HB3 1 1
25 53206 1 1 134 ARG HD2 H -10.700 5.590 -1.477 1.00 . A A . 134 ARG HD2 1 1
25 53207 1 1 134 ARG HD3 H -10.098 4.399 -0.333 1.00 . A A . 134 ARG HD3 1 1
25 53208 1 1 134 ARG HE H -10.143 5.948 1.349 1.00 . A A . 134 ARG HE 1 1
25 53209 1 1 134 ARG HG2 H -8.545 6.668 -1.562 1.00 . A A . 134 ARG HG2 1 1
25 53210 1 1 134 ARG HG3 H -8.339 4.944 -1.879 1.00 . A A . 134 ARG HG3 1 1
25 53211 1 1 134 ARG HH11 H -11.075 7.527 -1.683 1.00 . A A . 134 ARG HH11 1 1
25 53212 1 1 134 ARG HH12 H -11.913 8.812 -0.922 1.00 . A A . 134 ARG HH12 1 1
25 53213 1 1 134 ARG HH21 H -11.235 7.756 2.372 1.00 . A A . 134 ARG HH21 1 1
25 53214 1 1 134 ARG HH22 H -11.992 8.965 1.419 1.00 . A A . 134 ARG HH22 1 1
25 53215 1 1 134 ARG N N -5.958 7.019 -1.152 1.00 . A A . 134 ARG N 1 1
25 53216 1 1 134 ARG NE N -10.402 6.304 0.463 1.00 . A A . 134 ARG NE 1 1
25 53217 1 1 134 ARG NH1 N -11.374 7.968 -0.834 1.00 . A A . 134 ARG NH1 1 1
25 53218 1 1 134 ARG NH2 N -11.466 8.109 1.460 1.00 . A A . 134 ARG NH2 1 1
25 53219 1 1 134 ARG O O -5.728 4.435 -2.358 1.00 . A A . 134 ARG O 1 1
25 53220 1 1 135 LEU C C -5.291 1.324 -0.080 1.00 . A A . 135 LEU C 1 1
25 53221 1 1 135 LEU CA C -4.532 2.440 -0.783 1.00 . A A . 135 LEU CA 1 1
25 53222 1 1 135 LEU CB C -3.017 2.467 -0.407 1.00 . A A . 135 LEU CB 1 1
25 53223 1 1 135 LEU CD1 C -0.659 1.708 -0.699 1.00 . A A . 135 LEU CD1 1 1
25 53224 1 1 135 LEU CD2 C -2.304 0.105 0.198 1.00 . A A . 135 LEU CD2 1 1
25 53225 1 1 135 LEU CG C -2.111 1.268 -0.772 1.00 . A A . 135 LEU CG 1 1
25 53226 1 1 135 LEU H H -5.111 3.838 0.631 1.00 . A A . 135 LEU H 1 1
25 53227 1 1 135 LEU HA H -4.639 2.354 -1.853 1.00 . A A . 135 LEU HA 1 1
25 53228 1 1 135 LEU HB2 H -2.584 3.341 -0.869 1.00 . A A . 135 LEU HB2 1 1
25 53229 1 1 135 LEU HB3 H -2.963 2.609 0.663 1.00 . A A . 135 LEU HB3 1 1
25 53230 1 1 135 LEU HD11 H -0.447 2.073 0.295 1.00 . A A . 135 LEU HD11 1 1
25 53231 1 1 135 LEU HD12 H -0.481 2.492 -1.419 1.00 . A A . 135 LEU HD12 1 1
25 53232 1 1 135 LEU HD13 H -0.017 0.865 -0.914 1.00 . A A . 135 LEU HD13 1 1
25 53233 1 1 135 LEU HD21 H -1.653 -0.710 -0.080 1.00 . A A . 135 LEU HD21 1 1
25 53234 1 1 135 LEU HD22 H -3.331 -0.228 0.165 1.00 . A A . 135 LEU HD22 1 1
25 53235 1 1 135 LEU HD23 H -2.064 0.430 1.200 1.00 . A A . 135 LEU HD23 1 1
25 53236 1 1 135 LEU HG H -2.327 0.933 -1.775 1.00 . A A . 135 LEU HG 1 1
25 53237 1 1 135 LEU N N -5.103 3.674 -0.341 1.00 . A A . 135 LEU N 1 1
25 53238 1 1 135 LEU O O -5.600 1.442 1.079 1.00 . A A . 135 LEU O 1 1
25 53239 1 1 136 VAL C C -5.306 -1.959 -0.037 1.00 . A A . 136 VAL C 1 1
25 53240 1 1 136 VAL CA C -6.307 -0.843 -0.191 1.00 . A A . 136 VAL CA 1 1
25 53241 1 1 136 VAL CB C -7.478 -1.319 -1.096 1.00 . A A . 136 VAL CB 1 1
25 53242 1 1 136 VAL CG1 C -8.311 -2.393 -0.403 1.00 . A A . 136 VAL CG1 1 1
25 53243 1 1 136 VAL CG2 C -8.352 -0.148 -1.517 1.00 . A A . 136 VAL CG2 1 1
25 53244 1 1 136 VAL H H -5.338 0.218 -1.715 1.00 . A A . 136 VAL H 1 1
25 53245 1 1 136 VAL HA H -6.682 -0.553 0.779 1.00 . A A . 136 VAL HA 1 1
25 53246 1 1 136 VAL HB H -7.049 -1.762 -1.983 1.00 . A A . 136 VAL HB 1 1
25 53247 1 1 136 VAL HG11 H -7.685 -3.242 -0.173 1.00 . A A . 136 VAL HG11 1 1
25 53248 1 1 136 VAL HG12 H -9.115 -2.706 -1.055 1.00 . A A . 136 VAL HG12 1 1
25 53249 1 1 136 VAL HG13 H -8.728 -1.997 0.512 1.00 . A A . 136 VAL HG13 1 1
25 53250 1 1 136 VAL HG21 H -8.766 0.322 -0.639 1.00 . A A . 136 VAL HG21 1 1
25 53251 1 1 136 VAL HG22 H -9.154 -0.501 -2.149 1.00 . A A . 136 VAL HG22 1 1
25 53252 1 1 136 VAL HG23 H -7.755 0.567 -2.063 1.00 . A A . 136 VAL HG23 1 1
25 53253 1 1 136 VAL N N -5.599 0.275 -0.770 1.00 . A A . 136 VAL N 1 1
25 53254 1 1 136 VAL O O -4.552 -2.258 -0.979 1.00 . A A . 136 VAL O 1 1
25 53255 1 1 137 PHE C C -4.846 -4.923 1.399 1.00 . A A . 137 PHE C 1 1
25 53256 1 1 137 PHE CA C -4.270 -3.531 1.411 1.00 . A A . 137 PHE CA 1 1
25 53257 1 1 137 PHE CB C -3.603 -3.258 2.759 1.00 . A A . 137 PHE CB 1 1
25 53258 1 1 137 PHE CD1 C -1.352 -4.279 2.462 1.00 . A A . 137 PHE CD1 1 1
25 53259 1 1 137 PHE CD2 C -2.801 -5.241 4.081 1.00 . A A . 137 PHE CD2 1 1
25 53260 1 1 137 PHE CE1 C -0.396 -5.210 2.765 1.00 . A A . 137 PHE CE1 1 1
25 53261 1 1 137 PHE CE2 C -1.849 -6.186 4.387 1.00 . A A . 137 PHE CE2 1 1
25 53262 1 1 137 PHE CG C -2.561 -4.275 3.113 1.00 . A A . 137 PHE CG 1 1
25 53263 1 1 137 PHE CZ C -0.639 -6.170 3.730 1.00 . A A . 137 PHE CZ 1 1
25 53264 1 1 137 PHE H H -5.919 -2.324 1.822 1.00 . A A . 137 PHE H 1 1
25 53265 1 1 137 PHE HA H -3.508 -3.466 0.650 1.00 . A A . 137 PHE HA 1 1
25 53266 1 1 137 PHE HB2 H -3.133 -2.285 2.736 1.00 . A A . 137 PHE HB2 1 1
25 53267 1 1 137 PHE HB3 H -4.357 -3.268 3.534 1.00 . A A . 137 PHE HB3 1 1
25 53268 1 1 137 PHE HD1 H -1.153 -3.533 1.706 1.00 . A A . 137 PHE HD1 1 1
25 53269 1 1 137 PHE HD2 H -3.749 -5.247 4.601 1.00 . A A . 137 PHE HD2 1 1
25 53270 1 1 137 PHE HE1 H 0.549 -5.174 2.247 1.00 . A A . 137 PHE HE1 1 1
25 53271 1 1 137 PHE HE2 H -2.045 -6.933 5.143 1.00 . A A . 137 PHE HE2 1 1
25 53272 1 1 137 PHE HZ H 0.113 -6.910 3.962 1.00 . A A . 137 PHE HZ 1 1
25 53273 1 1 137 PHE N N -5.257 -2.539 1.126 1.00 . A A . 137 PHE N 1 1
25 53274 1 1 137 PHE O O -5.854 -5.200 2.062 1.00 . A A . 137 PHE O 1 1
25 53275 1 1 138 LEU C C -3.280 -7.974 0.849 1.00 . A A . 138 LEU C 1 1
25 53276 1 1 138 LEU CA C -4.549 -7.177 0.623 1.00 . A A . 138 LEU CA 1 1
25 53277 1 1 138 LEU CB C -5.208 -7.622 -0.711 1.00 . A A . 138 LEU CB 1 1
25 53278 1 1 138 LEU CD1 C -7.636 -7.410 0.026 1.00 . A A . 138 LEU CD1 1 1
25 53279 1 1 138 LEU CD2 C -6.633 -5.634 -1.448 1.00 . A A . 138 LEU CD2 1 1
25 53280 1 1 138 LEU CG C -6.624 -7.106 -1.067 1.00 . A A . 138 LEU CG 1 1
25 53281 1 1 138 LEU H H -3.467 -5.495 0.081 1.00 . A A . 138 LEU H 1 1
25 53282 1 1 138 LEU HA H -5.225 -7.373 1.442 1.00 . A A . 138 LEU HA 1 1
25 53283 1 1 138 LEU HB2 H -4.547 -7.308 -1.505 1.00 . A A . 138 LEU HB2 1 1
25 53284 1 1 138 LEU HB3 H -5.230 -8.703 -0.716 1.00 . A A . 138 LEU HB3 1 1
25 53285 1 1 138 LEU HD11 H -7.334 -6.932 0.947 1.00 . A A . 138 LEU HD11 1 1
25 53286 1 1 138 LEU HD12 H -7.693 -8.477 0.180 1.00 . A A . 138 LEU HD12 1 1
25 53287 1 1 138 LEU HD13 H -8.605 -7.039 -0.270 1.00 . A A . 138 LEU HD13 1 1
25 53288 1 1 138 LEU HD21 H -6.258 -5.050 -0.621 1.00 . A A . 138 LEU HD21 1 1
25 53289 1 1 138 LEU HD22 H -7.642 -5.325 -1.680 1.00 . A A . 138 LEU HD22 1 1
25 53290 1 1 138 LEU HD23 H -6.002 -5.484 -2.311 1.00 . A A . 138 LEU HD23 1 1
25 53291 1 1 138 LEU HG H -6.941 -7.675 -1.930 1.00 . A A . 138 LEU HG 1 1
25 53292 1 1 138 LEU N N -4.214 -5.785 0.650 1.00 . A A . 138 LEU N 1 1
25 53293 1 1 138 LEU O O -2.169 -7.497 0.550 1.00 . A A . 138 LEU O 1 1
25 53294 1 1 139 ALA C C -1.788 -10.463 0.263 1.00 . A A . 139 ALA C 1 1
25 53295 1 1 139 ALA CA C -2.330 -10.052 1.618 1.00 . A A . 139 ALA CA 1 1
25 53296 1 1 139 ALA CB C -2.777 -11.270 2.417 1.00 . A A . 139 ALA CB 1 1
25 53297 1 1 139 ALA H H -4.330 -9.378 1.741 1.00 . A A . 139 ALA H 1 1
25 53298 1 1 139 ALA HA H -1.557 -9.535 2.167 1.00 . A A . 139 ALA HA 1 1
25 53299 1 1 139 ALA HB1 H -3.553 -11.788 1.873 1.00 . A A . 139 ALA HB1 1 1
25 53300 1 1 139 ALA HB2 H -3.164 -10.950 3.374 1.00 . A A . 139 ALA HB2 1 1
25 53301 1 1 139 ALA HB3 H -1.938 -11.931 2.568 1.00 . A A . 139 ALA HB3 1 1
25 53302 1 1 139 ALA N N -3.429 -9.141 1.424 1.00 . A A . 139 ALA N 1 1
25 53303 1 1 139 ALA O O -2.538 -10.512 -0.720 1.00 . A A . 139 ALA O 1 1
25 53304 1 1 140 GLY C C -0.307 -12.369 -1.621 1.00 . A A . 140 GLY C 1 1
25 53305 1 1 140 GLY CA C 0.121 -11.050 -1.043 1.00 . A A . 140 GLY CA 1 1
25 53306 1 1 140 GLY H H 0.026 -10.769 1.027 1.00 . A A . 140 GLY H 1 1
25 53307 1 1 140 GLY HA2 H -0.119 -10.270 -1.749 1.00 . A A . 140 GLY HA2 1 1
25 53308 1 1 140 GLY HA3 H 1.191 -11.068 -0.893 1.00 . A A . 140 GLY HA3 1 1
25 53309 1 1 140 GLY N N -0.511 -10.744 0.207 1.00 . A A . 140 GLY N 1 1
25 53310 1 1 140 GLY O O -0.969 -13.170 -0.933 1.00 . A A . 140 GLY O 1 1
25 53311 1 1 141 PRO C C 0.172 -15.089 -2.801 1.00 . A A . 141 PRO C 1 1
25 53312 1 1 141 PRO CA C -0.279 -13.862 -3.576 1.00 . A A . 141 PRO CA 1 1
25 53313 1 1 141 PRO CB C 0.500 -13.763 -4.893 1.00 . A A . 141 PRO CB 1 1
25 53314 1 1 141 PRO CD C 0.867 -11.736 -3.729 1.00 . A A . 141 PRO CD 1 1
25 53315 1 1 141 PRO CG C 1.495 -12.682 -4.689 1.00 . A A . 141 PRO CG 1 1
25 53316 1 1 141 PRO HA H -1.338 -13.925 -3.780 1.00 . A A . 141 PRO HA 1 1
25 53317 1 1 141 PRO HB2 H 0.985 -14.708 -5.090 1.00 . A A . 141 PRO HB2 1 1
25 53318 1 1 141 PRO HB3 H -0.181 -13.521 -5.694 1.00 . A A . 141 PRO HB3 1 1
25 53319 1 1 141 PRO HD2 H 1.623 -11.224 -3.151 1.00 . A A . 141 PRO HD2 1 1
25 53320 1 1 141 PRO HD3 H 0.237 -11.029 -4.249 1.00 . A A . 141 PRO HD3 1 1
25 53321 1 1 141 PRO HG2 H 2.407 -13.088 -4.278 1.00 . A A . 141 PRO HG2 1 1
25 53322 1 1 141 PRO HG3 H 1.692 -12.187 -5.629 1.00 . A A . 141 PRO HG3 1 1
25 53323 1 1 141 PRO N N 0.063 -12.627 -2.879 1.00 . A A . 141 PRO N 1 1
25 53324 1 1 141 PRO O O 1.258 -15.097 -2.201 1.00 . A A . 141 PRO O 1 1
25 53325 1 1 142 ALA C C 0.579 -18.134 -2.996 1.00 . A A . 142 ALA C 1 1
25 53326 1 1 142 ALA CA C -0.307 -17.303 -2.099 1.00 . A A . 142 ALA CA 1 1
25 53327 1 1 142 ALA CB C -1.558 -18.067 -1.696 1.00 . A A . 142 ALA CB 1 1
25 53328 1 1 142 ALA H H -1.496 -16.038 -3.281 1.00 . A A . 142 ALA H 1 1
25 53329 1 1 142 ALA HA H 0.242 -17.030 -1.208 1.00 . A A . 142 ALA HA 1 1
25 53330 1 1 142 ALA HB1 H -2.172 -17.444 -1.062 1.00 . A A . 142 ALA HB1 1 1
25 53331 1 1 142 ALA HB2 H -1.278 -18.961 -1.160 1.00 . A A . 142 ALA HB2 1 1
25 53332 1 1 142 ALA HB3 H -2.114 -18.338 -2.581 1.00 . A A . 142 ALA HB3 1 1
25 53333 1 1 142 ALA N N -0.649 -16.101 -2.786 1.00 . A A . 142 ALA N 1 1
25 53334 1 1 142 ALA O O 0.106 -18.758 -3.959 1.00 . A A . 142 ALA O 1 1
25 53335 1 1 143 GLU C C 2.857 -20.257 -2.994 1.00 . A A . 143 GLU C 1 1
25 53336 1 1 143 GLU CA C 2.818 -18.825 -3.476 1.00 . A A . 143 GLU CA 1 1
25 53337 1 1 143 GLU CB C 4.190 -18.150 -3.339 1.00 . A A . 143 GLU CB 1 1
25 53338 1 1 143 GLU CD C 4.868 -18.478 -5.744 1.00 . A A . 143 GLU CD 1 1
25 53339 1 1 143 GLU CG C 5.249 -18.680 -4.293 1.00 . A A . 143 GLU CG 1 1
25 53340 1 1 143 GLU H H 2.141 -17.618 -1.916 1.00 . A A . 143 GLU H 1 1
25 53341 1 1 143 GLU HA H 2.506 -18.805 -4.510 1.00 . A A . 143 GLU HA 1 1
25 53342 1 1 143 GLU HB2 H 4.075 -17.092 -3.522 1.00 . A A . 143 GLU HB2 1 1
25 53343 1 1 143 GLU HB3 H 4.543 -18.296 -2.328 1.00 . A A . 143 GLU HB3 1 1
25 53344 1 1 143 GLU HG2 H 6.183 -18.173 -4.101 1.00 . A A . 143 GLU HG2 1 1
25 53345 1 1 143 GLU HG3 H 5.374 -19.737 -4.114 1.00 . A A . 143 GLU HG3 1 1
25 53346 1 1 143 GLU N N 1.843 -18.123 -2.700 1.00 . A A . 143 GLU N 1 1
25 53347 1 1 143 GLU O O 2.294 -21.132 -3.662 1.00 . A A . 143 GLU O 1 1
25 53348 1 1 143 GLU OXT O 3.342 -20.503 -1.882 1.00 . A A . 143 GLU OXT 1 1
25 53349 1 1 143 GLU OE1 O 5.128 -17.392 -6.302 1.00 . A A . 143 GLU OE1 1 1
25 53350 1 1 143 GLU OE2 O 4.309 -19.411 -6.365 1.00 . A A . 143 GLU OE2 1 1
26 53351 1 1 1 MET C C 73.875 58.672 42.549 1.00 . A A . 1 MET C 1 1
26 53352 1 1 1 MET CA C 73.357 57.247 42.791 1.00 . A A . 1 MET CA 1 1
26 53353 1 1 1 MET CB C 72.959 57.048 44.278 1.00 . A A . 1 MET CB 1 1
26 53354 1 1 1 MET CE C 75.084 57.187 47.888 1.00 . A A . 1 MET CE 1 1
26 53355 1 1 1 MET CG C 74.096 57.162 45.298 1.00 . A A . 1 MET CG 1 1
26 53356 1 1 1 MET H1 H 75.228 56.250 42.803 1.00 . A A . 1 MET H1 1 1
26 53357 1 1 1 MET H2 H 74.495 56.331 41.295 1.00 . A A . 1 MET H2 1 1
26 53358 1 1 1 MET H3 H 73.923 55.264 42.435 1.00 . A A . 1 MET H3 1 1
26 53359 1 1 1 MET HA H 72.476 57.136 42.176 1.00 . A A . 1 MET HA 1 1
26 53360 1 1 1 MET HB2 H 72.225 57.797 44.530 1.00 . A A . 1 MET HB2 1 1
26 53361 1 1 1 MET HB3 H 72.502 56.075 44.384 1.00 . A A . 1 MET HB3 1 1
26 53362 1 1 1 MET HE1 H 75.486 58.168 47.679 1.00 . A A . 1 MET HE1 1 1
26 53363 1 1 1 MET HE2 H 75.786 56.432 47.569 1.00 . A A . 1 MET HE2 1 1
26 53364 1 1 1 MET HE3 H 74.908 57.093 48.949 1.00 . A A . 1 MET HE3 1 1
26 53365 1 1 1 MET HG2 H 74.830 56.397 45.095 1.00 . A A . 1 MET HG2 1 1
26 53366 1 1 1 MET HG3 H 74.559 58.133 45.192 1.00 . A A . 1 MET HG3 1 1
26 53367 1 1 1 MET N N 74.313 56.221 42.316 1.00 . A A . 1 MET N 1 1
26 53368 1 1 1 MET O O 73.145 59.516 42.032 1.00 . A A . 1 MET O 1 1
26 53369 1 1 1 MET SD S 73.534 56.976 47.004 1.00 . A A . 1 MET SD 1 1
26 53370 1 1 2 SER C C 76.134 60.254 41.229 1.00 . A A . 2 SER C 1 1
26 53371 1 1 2 SER CA C 75.711 60.244 42.686 1.00 . A A . 2 SER CA 1 1
26 53372 1 1 2 SER CB C 76.909 60.406 43.611 1.00 . A A . 2 SER CB 1 1
26 53373 1 1 2 SER H H 75.662 58.307 43.427 1.00 . A A . 2 SER H 1 1
26 53374 1 1 2 SER HA H 74.984 61.019 42.870 1.00 . A A . 2 SER HA 1 1
26 53375 1 1 2 SER HB2 H 77.689 59.722 43.311 1.00 . A A . 2 SER HB2 1 1
26 53376 1 1 2 SER HB3 H 77.273 61.421 43.567 1.00 . A A . 2 SER HB3 1 1
26 53377 1 1 2 SER HG H 75.780 60.700 45.143 1.00 . A A . 2 SER HG 1 1
26 53378 1 1 2 SER N N 75.109 58.954 42.941 1.00 . A A . 2 SER N 1 1
26 53379 1 1 2 SER O O 75.820 61.175 40.455 1.00 . A A . 2 SER O 1 1
26 53380 1 1 2 SER OG O 76.524 60.114 44.945 1.00 . A A . 2 SER OG 1 1
26 53381 1 1 3 ASP C C 76.083 57.926 39.080 1.00 . A A . 3 ASP C 1 1
26 53382 1 1 3 ASP CA C 77.126 58.914 39.513 1.00 . A A . 3 ASP CA 1 1
26 53383 1 1 3 ASP CB C 78.533 58.308 39.380 1.00 . A A . 3 ASP CB 1 1
26 53384 1 1 3 ASP CG C 78.696 56.988 40.104 1.00 . A A . 3 ASP CG 1 1
26 53385 1 1 3 ASP H H 77.116 58.561 41.543 1.00 . A A . 3 ASP H 1 1
26 53386 1 1 3 ASP HA H 77.042 59.819 38.929 1.00 . A A . 3 ASP HA 1 1
26 53387 1 1 3 ASP HB2 H 78.747 58.142 38.334 1.00 . A A . 3 ASP HB2 1 1
26 53388 1 1 3 ASP HB3 H 79.253 59.007 39.777 1.00 . A A . 3 ASP HB3 1 1
26 53389 1 1 3 ASP N N 76.812 59.206 40.869 1.00 . A A . 3 ASP N 1 1
26 53390 1 1 3 ASP O O 75.609 57.116 39.908 1.00 . A A . 3 ASP O 1 1
26 53391 1 1 3 ASP OD1 O 78.722 56.980 41.354 1.00 . A A . 3 ASP OD1 1 1
26 53392 1 1 3 ASP OD2 O 78.805 55.935 39.454 1.00 . A A . 3 ASP OD2 1 1
26 53393 1 1 4 ASN C C 74.989 56.611 36.043 1.00 . A A . 4 ASN C 1 1
26 53394 1 1 4 ASN CA C 74.621 57.147 37.378 1.00 . A A . 4 ASN CA 1 1
26 53395 1 1 4 ASN CB C 73.247 57.851 37.291 1.00 . A A . 4 ASN CB 1 1
26 53396 1 1 4 ASN CG C 72.670 58.251 38.639 1.00 . A A . 4 ASN CG 1 1
26 53397 1 1 4 ASN H H 76.054 58.677 37.258 1.00 . A A . 4 ASN H 1 1
26 53398 1 1 4 ASN HA H 74.535 56.321 38.069 1.00 . A A . 4 ASN HA 1 1
26 53399 1 1 4 ASN HB2 H 73.352 58.747 36.698 1.00 . A A . 4 ASN HB2 1 1
26 53400 1 1 4 ASN HB3 H 72.550 57.187 36.803 1.00 . A A . 4 ASN HB3 1 1
26 53401 1 1 4 ASN HD21 H 73.456 60.059 38.489 1.00 . A A . 4 ASN HD21 1 1
26 53402 1 1 4 ASN HD22 H 72.552 59.736 39.929 1.00 . A A . 4 ASN HD22 1 1
26 53403 1 1 4 ASN N N 75.657 58.019 37.869 1.00 . A A . 4 ASN N 1 1
26 53404 1 1 4 ASN ND2 N 72.917 59.466 39.058 1.00 . A A . 4 ASN ND2 1 1
26 53405 1 1 4 ASN O O 75.321 57.371 35.132 1.00 . A A . 4 ASN O 1 1
26 53406 1 1 4 ASN OD1 O 71.983 57.471 39.290 1.00 . A A . 4 ASN OD1 1 1
26 53407 1 1 5 ASN C C 74.051 54.914 33.745 1.00 . A A . 5 ASN C 1 1
26 53408 1 1 5 ASN CA C 75.210 54.632 34.681 1.00 . A A . 5 ASN CA 1 1
26 53409 1 1 5 ASN CB C 75.356 53.104 34.887 1.00 . A A . 5 ASN CB 1 1
26 53410 1 1 5 ASN CG C 74.103 52.434 35.464 1.00 . A A . 5 ASN CG 1 1
26 53411 1 1 5 ASN H H 74.827 54.784 36.750 1.00 . A A . 5 ASN H 1 1
26 53412 1 1 5 ASN HA H 76.119 55.023 34.248 1.00 . A A . 5 ASN HA 1 1
26 53413 1 1 5 ASN HB2 H 75.572 52.640 33.936 1.00 . A A . 5 ASN HB2 1 1
26 53414 1 1 5 ASN HB3 H 76.182 52.921 35.558 1.00 . A A . 5 ASN HB3 1 1
26 53415 1 1 5 ASN HD21 H 74.802 52.656 37.303 1.00 . A A . 5 ASN HD21 1 1
26 53416 1 1 5 ASN HD22 H 73.268 51.905 37.193 1.00 . A A . 5 ASN HD22 1 1
26 53417 1 1 5 ASN N N 74.978 55.313 35.938 1.00 . A A . 5 ASN N 1 1
26 53418 1 1 5 ASN ND2 N 74.048 52.321 36.768 1.00 . A A . 5 ASN ND2 1 1
26 53419 1 1 5 ASN O O 72.926 55.221 34.197 1.00 . A A . 5 ASN O 1 1
26 53420 1 1 5 ASN OD1 O 73.209 51.996 34.724 1.00 . A A . 5 ASN OD1 1 1
26 53421 1 1 6 GLY C C 72.433 53.844 31.342 1.00 . A A . 6 GLY C 1 1
26 53422 1 1 6 GLY CA C 73.267 55.070 31.530 1.00 . A A . 6 GLY CA 1 1
26 53423 1 1 6 GLY H H 75.199 54.603 32.163 1.00 . A A . 6 GLY H 1 1
26 53424 1 1 6 GLY HA2 H 72.645 55.877 31.887 1.00 . A A . 6 GLY HA2 1 1
26 53425 1 1 6 GLY HA3 H 73.701 55.345 30.581 1.00 . A A . 6 GLY HA3 1 1
26 53426 1 1 6 GLY N N 74.299 54.836 32.479 1.00 . A A . 6 GLY N 1 1
26 53427 1 1 6 GLY O O 72.926 52.719 31.511 1.00 . A A . 6 GLY O 1 1
26 53428 1 1 7 THR C C 70.807 52.240 29.498 1.00 . A A . 7 THR C 1 1
26 53429 1 1 7 THR CA C 70.287 52.955 30.764 1.00 . A A . 7 THR CA 1 1
26 53430 1 1 7 THR CB C 68.879 53.537 30.488 1.00 . A A . 7 THR CB 1 1
26 53431 1 1 7 THR CG2 C 67.821 52.444 30.467 1.00 . A A . 7 THR CG2 1 1
26 53432 1 1 7 THR H H 70.837 54.957 30.975 1.00 . A A . 7 THR H 1 1
26 53433 1 1 7 THR HA H 70.246 52.282 31.607 1.00 . A A . 7 THR HA 1 1
26 53434 1 1 7 THR HB H 68.893 54.046 29.535 1.00 . A A . 7 THR HB 1 1
26 53435 1 1 7 THR HG1 H 69.200 54.438 32.233 1.00 . A A . 7 THR HG1 1 1
26 53436 1 1 7 THR HG21 H 68.049 51.737 29.685 1.00 . A A . 7 THR HG21 1 1
26 53437 1 1 7 THR HG22 H 66.851 52.882 30.284 1.00 . A A . 7 THR HG22 1 1
26 53438 1 1 7 THR HG23 H 67.808 51.937 31.420 1.00 . A A . 7 THR HG23 1 1
26 53439 1 1 7 THR N N 71.180 54.040 31.042 1.00 . A A . 7 THR N 1 1
26 53440 1 1 7 THR O O 71.310 52.919 28.596 1.00 . A A . 7 THR O 1 1
26 53441 1 1 7 THR OG1 O 68.547 54.484 31.524 1.00 . A A . 7 THR OG1 1 1
26 53442 1 1 8 PRO C C 70.524 50.682 27.011 1.00 . A A . 8 PRO C 1 1
26 53443 1 1 8 PRO CA C 71.206 50.139 28.254 1.00 . A A . 8 PRO CA 1 1
26 53444 1 1 8 PRO CB C 70.725 48.717 28.532 1.00 . A A . 8 PRO CB 1 1
26 53445 1 1 8 PRO CD C 70.358 49.984 30.532 1.00 . A A . 8 PRO CD 1 1
26 53446 1 1 8 PRO CG C 70.693 48.616 30.014 1.00 . A A . 8 PRO CG 1 1
26 53447 1 1 8 PRO HA H 72.278 50.161 28.130 1.00 . A A . 8 PRO HA 1 1
26 53448 1 1 8 PRO HB2 H 69.745 48.577 28.102 1.00 . A A . 8 PRO HB2 1 1
26 53449 1 1 8 PRO HB3 H 71.420 48.010 28.105 1.00 . A A . 8 PRO HB3 1 1
26 53450 1 1 8 PRO HD2 H 69.297 50.070 30.720 1.00 . A A . 8 PRO HD2 1 1
26 53451 1 1 8 PRO HD3 H 70.922 50.187 31.429 1.00 . A A . 8 PRO HD3 1 1
26 53452 1 1 8 PRO HG2 H 69.931 47.912 30.315 1.00 . A A . 8 PRO HG2 1 1
26 53453 1 1 8 PRO HG3 H 71.658 48.300 30.382 1.00 . A A . 8 PRO HG3 1 1
26 53454 1 1 8 PRO N N 70.773 50.884 29.440 1.00 . A A . 8 PRO N 1 1
26 53455 1 1 8 PRO O O 69.304 50.954 27.022 1.00 . A A . 8 PRO O 1 1
26 53456 1 1 9 GLU C C 69.757 50.541 24.084 1.00 . A A . 9 GLU C 1 1
26 53457 1 1 9 GLU CA C 70.792 51.437 24.743 1.00 . A A . 9 GLU CA 1 1
26 53458 1 1 9 GLU CB C 71.966 51.720 23.799 1.00 . A A . 9 GLU CB 1 1
26 53459 1 1 9 GLU CD C 74.003 50.829 22.631 1.00 . A A . 9 GLU CD 1 1
26 53460 1 1 9 GLU CG C 72.825 50.500 23.492 1.00 . A A . 9 GLU CG 1 1
26 53461 1 1 9 GLU H H 72.210 50.511 25.993 1.00 . A A . 9 GLU H 1 1
26 53462 1 1 9 GLU HA H 70.329 52.373 25.017 1.00 . A A . 9 GLU HA 1 1
26 53463 1 1 9 GLU HB2 H 71.564 52.092 22.869 1.00 . A A . 9 GLU HB2 1 1
26 53464 1 1 9 GLU HB3 H 72.597 52.480 24.237 1.00 . A A . 9 GLU HB3 1 1
26 53465 1 1 9 GLU HG2 H 73.187 50.084 24.419 1.00 . A A . 9 GLU HG2 1 1
26 53466 1 1 9 GLU HG3 H 72.216 49.767 22.982 1.00 . A A . 9 GLU HG3 1 1
26 53467 1 1 9 GLU N N 71.281 50.825 25.955 1.00 . A A . 9 GLU N 1 1
26 53468 1 1 9 GLU O O 69.869 49.314 24.186 1.00 . A A . 9 GLU O 1 1
26 53469 1 1 9 GLU OE1 O 75.067 51.180 23.163 1.00 . A A . 9 GLU OE1 1 1
26 53470 1 1 9 GLU OE2 O 73.893 50.745 21.389 1.00 . A A . 9 GLU OE2 1 1
26 53471 1 1 10 PRO C C 67.967 49.186 22.115 1.00 . A A . 10 PRO C 1 1
26 53472 1 1 10 PRO CA C 67.571 50.467 22.830 1.00 . A A . 10 PRO CA 1 1
26 53473 1 1 10 PRO CB C 67.011 51.490 21.829 1.00 . A A . 10 PRO CB 1 1
26 53474 1 1 10 PRO CD C 68.514 52.615 23.358 1.00 . A A . 10 PRO CD 1 1
26 53475 1 1 10 PRO CG C 67.776 52.768 22.059 1.00 . A A . 10 PRO CG 1 1
26 53476 1 1 10 PRO HA H 66.806 50.229 23.553 1.00 . A A . 10 PRO HA 1 1
26 53477 1 1 10 PRO HB2 H 67.163 51.105 20.832 1.00 . A A . 10 PRO HB2 1 1
26 53478 1 1 10 PRO HB3 H 65.954 51.624 22.004 1.00 . A A . 10 PRO HB3 1 1
26 53479 1 1 10 PRO HD2 H 69.461 53.130 23.307 1.00 . A A . 10 PRO HD2 1 1
26 53480 1 1 10 PRO HD3 H 67.920 52.988 24.179 1.00 . A A . 10 PRO HD3 1 1
26 53481 1 1 10 PRO HG2 H 68.480 52.922 21.256 1.00 . A A . 10 PRO HG2 1 1
26 53482 1 1 10 PRO HG3 H 67.091 53.600 22.112 1.00 . A A . 10 PRO HG3 1 1
26 53483 1 1 10 PRO N N 68.697 51.163 23.465 1.00 . A A . 10 PRO N 1 1
26 53484 1 1 10 PRO O O 68.734 49.201 21.144 1.00 . A A . 10 PRO O 1 1
26 53485 1 1 11 GLN C C 66.532 46.362 21.332 1.00 . A A . 11 GLN C 1 1
26 53486 1 1 11 GLN CA C 67.738 46.784 22.123 1.00 . A A . 11 GLN CA 1 1
26 53487 1 1 11 GLN CB C 67.922 45.816 23.299 1.00 . A A . 11 GLN CB 1 1
26 53488 1 1 11 GLN CD C 69.018 45.393 25.546 1.00 . A A . 11 GLN CD 1 1
26 53489 1 1 11 GLN CG C 68.949 46.274 24.319 1.00 . A A . 11 GLN CG 1 1
26 53490 1 1 11 GLN H H 66.868 48.173 23.397 1.00 . A A . 11 GLN H 1 1
26 53491 1 1 11 GLN HA H 68.627 46.790 21.513 1.00 . A A . 11 GLN HA 1 1
26 53492 1 1 11 GLN HB2 H 66.977 45.683 23.803 1.00 . A A . 11 GLN HB2 1 1
26 53493 1 1 11 GLN HB3 H 68.241 44.859 22.912 1.00 . A A . 11 GLN HB3 1 1
26 53494 1 1 11 GLN HE21 H 70.894 45.890 25.799 1.00 . A A . 11 GLN HE21 1 1
26 53495 1 1 11 GLN HE22 H 70.257 44.776 26.956 1.00 . A A . 11 GLN HE22 1 1
26 53496 1 1 11 GLN HG2 H 69.920 46.276 23.846 1.00 . A A . 11 GLN HG2 1 1
26 53497 1 1 11 GLN HG3 H 68.703 47.282 24.625 1.00 . A A . 11 GLN HG3 1 1
26 53498 1 1 11 GLN N N 67.471 48.098 22.630 1.00 . A A . 11 GLN N 1 1
26 53499 1 1 11 GLN NE2 N 70.160 45.347 26.165 1.00 . A A . 11 GLN NE2 1 1
26 53500 1 1 11 GLN O O 65.430 46.892 21.553 1.00 . A A . 11 GLN O 1 1
26 53501 1 1 11 GLN OE1 O 68.036 44.776 25.947 1.00 . A A . 11 GLN OE1 1 1
26 53502 1 1 12 VAL C C 64.983 43.761 20.356 1.00 . A A . 12 VAL C 1 1
26 53503 1 1 12 VAL CA C 65.599 44.965 19.665 1.00 . A A . 12 VAL CA 1 1
26 53504 1 1 12 VAL CB C 65.994 44.595 18.220 1.00 . A A . 12 VAL CB 1 1
26 53505 1 1 12 VAL CG1 C 66.413 45.822 17.443 1.00 . A A . 12 VAL CG1 1 1
26 53506 1 1 12 VAL CG2 C 67.099 43.550 18.194 1.00 . A A . 12 VAL CG2 1 1
26 53507 1 1 12 VAL H H 67.593 45.092 20.253 1.00 . A A . 12 VAL H 1 1
26 53508 1 1 12 VAL HA H 64.860 45.751 19.630 1.00 . A A . 12 VAL HA 1 1
26 53509 1 1 12 VAL HB H 65.119 44.174 17.755 1.00 . A A . 12 VAL HB 1 1
26 53510 1 1 12 VAL HG11 H 66.656 45.532 16.432 1.00 . A A . 12 VAL HG11 1 1
26 53511 1 1 12 VAL HG12 H 67.281 46.264 17.911 1.00 . A A . 12 VAL HG12 1 1
26 53512 1 1 12 VAL HG13 H 65.604 46.537 17.430 1.00 . A A . 12 VAL HG13 1 1
26 53513 1 1 12 VAL HG21 H 67.363 43.329 17.171 1.00 . A A . 12 VAL HG21 1 1
26 53514 1 1 12 VAL HG22 H 66.761 42.650 18.686 1.00 . A A . 12 VAL HG22 1 1
26 53515 1 1 12 VAL HG23 H 67.965 43.938 18.708 1.00 . A A . 12 VAL HG23 1 1
26 53516 1 1 12 VAL N N 66.704 45.459 20.425 1.00 . A A . 12 VAL N 1 1
26 53517 1 1 12 VAL O O 65.675 43.003 21.051 1.00 . A A . 12 VAL O 1 1
26 53518 1 1 13 GLU C C 62.708 41.521 19.599 1.00 . A A . 13 GLU C 1 1
26 53519 1 1 13 GLU CA C 62.992 42.494 20.731 1.00 . A A . 13 GLU CA 1 1
26 53520 1 1 13 GLU CB C 61.686 42.955 21.400 1.00 . A A . 13 GLU CB 1 1
26 53521 1 1 13 GLU CD C 61.620 41.125 23.161 1.00 . A A . 13 GLU CD 1 1
26 53522 1 1 13 GLU CG C 60.876 41.834 22.051 1.00 . A A . 13 GLU CG 1 1
26 53523 1 1 13 GLU H H 63.211 44.269 19.662 1.00 . A A . 13 GLU H 1 1
26 53524 1 1 13 GLU HA H 63.623 42.011 21.462 1.00 . A A . 13 GLU HA 1 1
26 53525 1 1 13 GLU HB2 H 61.926 43.678 22.166 1.00 . A A . 13 GLU HB2 1 1
26 53526 1 1 13 GLU HB3 H 61.066 43.431 20.654 1.00 . A A . 13 GLU HB3 1 1
26 53527 1 1 13 GLU HG2 H 59.969 42.249 22.465 1.00 . A A . 13 GLU HG2 1 1
26 53528 1 1 13 GLU HG3 H 60.624 41.110 21.289 1.00 . A A . 13 GLU HG3 1 1
26 53529 1 1 13 GLU N N 63.707 43.609 20.191 1.00 . A A . 13 GLU N 1 1
26 53530 1 1 13 GLU O O 62.460 41.943 18.460 1.00 . A A . 13 GLU O 1 1
26 53531 1 1 13 GLU OE1 O 62.453 40.236 22.877 1.00 . A A . 13 GLU OE1 1 1
26 53532 1 1 13 GLU OE2 O 61.379 41.431 24.342 1.00 . A A . 13 GLU OE2 1 1
26 53533 1 1 14 THR C C 61.035 39.218 18.598 1.00 . A A . 14 THR C 1 1
26 53534 1 1 14 THR CA C 62.543 39.222 18.922 1.00 . A A . 14 THR CA 1 1
26 53535 1 1 14 THR CB C 63.018 37.833 19.467 1.00 . A A . 14 THR CB 1 1
26 53536 1 1 14 THR CG2 C 62.285 37.459 20.738 1.00 . A A . 14 THR CG2 1 1
26 53537 1 1 14 THR H H 63.029 40.004 20.810 1.00 . A A . 14 THR H 1 1
26 53538 1 1 14 THR HA H 63.094 39.460 18.024 1.00 . A A . 14 THR HA 1 1
26 53539 1 1 14 THR HB H 64.072 37.914 19.688 1.00 . A A . 14 THR HB 1 1
26 53540 1 1 14 THR HG1 H 61.939 36.474 18.478 1.00 . A A . 14 THR HG1 1 1
26 53541 1 1 14 THR HG21 H 62.648 36.512 21.108 1.00 . A A . 14 THR HG21 1 1
26 53542 1 1 14 THR HG22 H 61.229 37.384 20.528 1.00 . A A . 14 THR HG22 1 1
26 53543 1 1 14 THR HG23 H 62.445 38.225 21.482 1.00 . A A . 14 THR HG23 1 1
26 53544 1 1 14 THR N N 62.804 40.253 19.888 1.00 . A A . 14 THR N 1 1
26 53545 1 1 14 THR O O 60.208 39.647 19.427 1.00 . A A . 14 THR O 1 1
26 53546 1 1 14 THR OG1 O 62.850 36.794 18.489 1.00 . A A . 14 THR OG1 1 1
26 53547 1 1 15 THR C C 58.932 37.608 16.135 1.00 . A A . 15 THR C 1 1
26 53548 1 1 15 THR CA C 59.304 38.813 17.024 1.00 . A A . 15 THR CA 1 1
26 53549 1 1 15 THR CB C 58.941 40.196 16.361 1.00 . A A . 15 THR CB 1 1
26 53550 1 1 15 THR CG2 C 59.873 40.553 15.198 1.00 . A A . 15 THR CG2 1 1
26 53551 1 1 15 THR H H 61.341 38.430 16.790 1.00 . A A . 15 THR H 1 1
26 53552 1 1 15 THR HA H 58.726 38.727 17.934 1.00 . A A . 15 THR HA 1 1
26 53553 1 1 15 THR HB H 59.048 40.948 17.129 1.00 . A A . 15 THR HB 1 1
26 53554 1 1 15 THR HG1 H 57.004 40.155 16.697 1.00 . A A . 15 THR HG1 1 1
26 53555 1 1 15 THR HG21 H 59.587 41.508 14.783 1.00 . A A . 15 THR HG21 1 1
26 53556 1 1 15 THR HG22 H 59.801 39.790 14.437 1.00 . A A . 15 THR HG22 1 1
26 53557 1 1 15 THR HG23 H 60.891 40.605 15.558 1.00 . A A . 15 THR HG23 1 1
26 53558 1 1 15 THR N N 60.675 38.784 17.419 1.00 . A A . 15 THR N 1 1
26 53559 1 1 15 THR O O 59.336 37.509 14.973 1.00 . A A . 15 THR O 1 1
26 53560 1 1 15 THR OG1 O 57.582 40.230 15.925 1.00 . A A . 15 THR OG1 1 1
26 53561 1 1 16 SER C C 56.297 35.931 15.588 1.00 . A A . 16 SER C 1 1
26 53562 1 1 16 SER CA C 57.707 35.546 16.000 1.00 . A A . 16 SER CA 1 1
26 53563 1 1 16 SER CB C 57.712 34.289 16.909 1.00 . A A . 16 SER CB 1 1
26 53564 1 1 16 SER H H 58.013 36.743 17.672 1.00 . A A . 16 SER H 1 1
26 53565 1 1 16 SER HA H 58.314 35.384 15.121 1.00 . A A . 16 SER HA 1 1
26 53566 1 1 16 SER HB2 H 58.700 34.150 17.321 1.00 . A A . 16 SER HB2 1 1
26 53567 1 1 16 SER HB3 H 57.011 34.436 17.717 1.00 . A A . 16 SER HB3 1 1
26 53568 1 1 16 SER HG H 57.523 33.242 15.259 1.00 . A A . 16 SER HG 1 1
26 53569 1 1 16 SER N N 58.220 36.674 16.716 1.00 . A A . 16 SER N 1 1
26 53570 1 1 16 SER O O 55.368 35.861 16.387 1.00 . A A . 16 SER O 1 1
26 53571 1 1 16 SER OG O 57.350 33.103 16.199 1.00 . A A . 16 SER OG 1 1
26 53572 1 1 17 VAL C C 54.149 35.980 13.044 1.00 . A A . 17 VAL C 1 1
26 53573 1 1 17 VAL CA C 54.895 36.939 13.962 1.00 . A A . 17 VAL CA 1 1
26 53574 1 1 17 VAL CB C 55.034 38.368 13.337 1.00 . A A . 17 VAL CB 1 1
26 53575 1 1 17 VAL CG1 C 55.938 38.386 12.108 1.00 . A A . 17 VAL CG1 1 1
26 53576 1 1 17 VAL CG2 C 53.671 38.970 13.032 1.00 . A A . 17 VAL CG2 1 1
26 53577 1 1 17 VAL H H 56.903 36.385 13.753 1.00 . A A . 17 VAL H 1 1
26 53578 1 1 17 VAL HA H 54.299 37.029 14.858 1.00 . A A . 17 VAL HA 1 1
26 53579 1 1 17 VAL HB H 55.511 38.990 14.082 1.00 . A A . 17 VAL HB 1 1
26 53580 1 1 17 VAL HG11 H 55.980 39.387 11.706 1.00 . A A . 17 VAL HG11 1 1
26 53581 1 1 17 VAL HG12 H 55.544 37.712 11.361 1.00 . A A . 17 VAL HG12 1 1
26 53582 1 1 17 VAL HG13 H 56.931 38.070 12.391 1.00 . A A . 17 VAL HG13 1 1
26 53583 1 1 17 VAL HG21 H 53.148 38.337 12.331 1.00 . A A . 17 VAL HG21 1 1
26 53584 1 1 17 VAL HG22 H 53.795 39.952 12.600 1.00 . A A . 17 VAL HG22 1 1
26 53585 1 1 17 VAL HG23 H 53.095 39.047 13.942 1.00 . A A . 17 VAL HG23 1 1
26 53586 1 1 17 VAL N N 56.154 36.411 14.387 1.00 . A A . 17 VAL N 1 1
26 53587 1 1 17 VAL O O 54.694 35.455 12.056 1.00 . A A . 17 VAL O 1 1
26 53588 1 1 18 PHE C C 50.953 35.752 12.122 1.00 . A A . 18 PHE C 1 1
26 53589 1 1 18 PHE CA C 52.061 34.882 12.640 1.00 . A A . 18 PHE CA 1 1
26 53590 1 1 18 PHE CB C 51.491 33.755 13.519 1.00 . A A . 18 PHE CB 1 1
26 53591 1 1 18 PHE CD1 C 53.161 31.872 13.520 1.00 . A A . 18 PHE CD1 1 1
26 53592 1 1 18 PHE CD2 C 52.939 33.194 15.495 1.00 . A A . 18 PHE CD2 1 1
26 53593 1 1 18 PHE CE1 C 54.139 31.118 14.134 1.00 . A A . 18 PHE CE1 1 1
26 53594 1 1 18 PHE CE2 C 53.913 32.442 16.113 1.00 . A A . 18 PHE CE2 1 1
26 53595 1 1 18 PHE CG C 52.551 32.921 14.191 1.00 . A A . 18 PHE CG 1 1
26 53596 1 1 18 PHE CZ C 54.514 31.404 15.434 1.00 . A A . 18 PHE CZ 1 1
26 53597 1 1 18 PHE H H 52.553 36.131 14.211 1.00 . A A . 18 PHE H 1 1
26 53598 1 1 18 PHE HA H 52.614 34.461 11.814 1.00 . A A . 18 PHE HA 1 1
26 53599 1 1 18 PHE HB2 H 50.868 34.185 14.288 1.00 . A A . 18 PHE HB2 1 1
26 53600 1 1 18 PHE HB3 H 50.889 33.102 12.904 1.00 . A A . 18 PHE HB3 1 1
26 53601 1 1 18 PHE HD1 H 52.866 31.651 12.505 1.00 . A A . 18 PHE HD1 1 1
26 53602 1 1 18 PHE HD2 H 52.471 34.005 16.032 1.00 . A A . 18 PHE HD2 1 1
26 53603 1 1 18 PHE HE1 H 54.608 30.303 13.602 1.00 . A A . 18 PHE HE1 1 1
26 53604 1 1 18 PHE HE2 H 54.206 32.666 17.129 1.00 . A A . 18 PHE HE2 1 1
26 53605 1 1 18 PHE HZ H 55.279 30.817 15.918 1.00 . A A . 18 PHE HZ 1 1
26 53606 1 1 18 PHE N N 52.926 35.722 13.399 1.00 . A A . 18 PHE N 1 1
26 53607 1 1 18 PHE O O 50.389 36.544 12.875 1.00 . A A . 18 PHE O 1 1
26 53608 1 1 19 ARG C C 48.368 35.659 10.232 1.00 . A A . 19 ARG C 1 1
26 53609 1 1 19 ARG CA C 49.633 36.470 10.269 1.00 . A A . 19 ARG CA 1 1
26 53610 1 1 19 ARG CB C 50.007 36.906 8.843 1.00 . A A . 19 ARG CB 1 1
26 53611 1 1 19 ARG CD C 51.260 38.978 9.533 1.00 . A A . 19 ARG CD 1 1
26 53612 1 1 19 ARG CG C 51.305 37.687 8.746 1.00 . A A . 19 ARG CG 1 1
26 53613 1 1 19 ARG CZ C 52.844 40.779 10.168 1.00 . A A . 19 ARG CZ 1 1
26 53614 1 1 19 ARG H H 51.186 35.044 10.291 1.00 . A A . 19 ARG H 1 1
26 53615 1 1 19 ARG HA H 49.479 37.346 10.880 1.00 . A A . 19 ARG HA 1 1
26 53616 1 1 19 ARG HB2 H 50.101 36.022 8.228 1.00 . A A . 19 ARG HB2 1 1
26 53617 1 1 19 ARG HB3 H 49.210 37.519 8.450 1.00 . A A . 19 ARG HB3 1 1
26 53618 1 1 19 ARG HD2 H 50.488 39.616 9.133 1.00 . A A . 19 ARG HD2 1 1
26 53619 1 1 19 ARG HD3 H 51.041 38.748 10.564 1.00 . A A . 19 ARG HD3 1 1
26 53620 1 1 19 ARG HE H 53.208 39.273 8.877 1.00 . A A . 19 ARG HE 1 1
26 53621 1 1 19 ARG HG2 H 52.100 37.078 9.146 1.00 . A A . 19 ARG HG2 1 1
26 53622 1 1 19 ARG HG3 H 51.509 37.913 7.709 1.00 . A A . 19 ARG HG3 1 1
26 53623 1 1 19 ARG HH11 H 50.995 41.012 11.037 1.00 . A A . 19 ARG HH11 1 1
26 53624 1 1 19 ARG HH12 H 52.134 42.182 11.474 1.00 . A A . 19 ARG HH12 1 1
26 53625 1 1 19 ARG HH21 H 54.774 40.887 9.507 1.00 . A A . 19 ARG HH21 1 1
26 53626 1 1 19 ARG HH22 H 54.344 42.105 10.594 1.00 . A A . 19 ARG HH22 1 1
26 53627 1 1 19 ARG N N 50.685 35.672 10.855 1.00 . A A . 19 ARG N 1 1
26 53628 1 1 19 ARG NE N 52.542 39.683 9.474 1.00 . A A . 19 ARG NE 1 1
26 53629 1 1 19 ARG NH1 N 51.932 41.358 10.939 1.00 . A A . 19 ARG NH1 1 1
26 53630 1 1 19 ARG NH2 N 54.055 41.290 10.080 1.00 . A A . 19 ARG NH2 1 1
26 53631 1 1 19 ARG O O 48.389 34.449 10.539 1.00 . A A . 19 ARG O 1 1
26 53632 1 1 20 ALA C C 46.054 34.853 8.380 1.00 . A A . 20 ALA C 1 1
26 53633 1 1 20 ALA CA C 46.031 35.606 9.702 1.00 . A A . 20 ALA CA 1 1
26 53634 1 1 20 ALA CB C 44.850 36.573 9.782 1.00 . A A . 20 ALA CB 1 1
26 53635 1 1 20 ALA H H 47.317 37.258 9.697 1.00 . A A . 20 ALA H 1 1
26 53636 1 1 20 ALA HA H 45.958 34.890 10.508 1.00 . A A . 20 ALA HA 1 1
26 53637 1 1 20 ALA HB1 H 44.911 37.285 8.971 1.00 . A A . 20 ALA HB1 1 1
26 53638 1 1 20 ALA HB2 H 44.878 37.099 10.724 1.00 . A A . 20 ALA HB2 1 1
26 53639 1 1 20 ALA HB3 H 43.925 36.021 9.707 1.00 . A A . 20 ALA HB3 1 1
26 53640 1 1 20 ALA N N 47.279 36.290 9.863 1.00 . A A . 20 ALA N 1 1
26 53641 1 1 20 ALA O O 45.563 35.335 7.346 1.00 . A A . 20 ALA O 1 1
26 53642 1 1 21 ASP C C 45.817 31.875 7.152 1.00 . A A . 21 ASP C 1 1
26 53643 1 1 21 ASP CA C 46.899 32.908 7.225 1.00 . A A . 21 ASP CA 1 1
26 53644 1 1 21 ASP CB C 48.270 32.205 7.237 1.00 . A A . 21 ASP CB 1 1
26 53645 1 1 21 ASP CG C 49.463 33.140 7.155 1.00 . A A . 21 ASP CG 1 1
26 53646 1 1 21 ASP H H 47.124 33.454 9.248 1.00 . A A . 21 ASP H 1 1
26 53647 1 1 21 ASP HA H 46.846 33.543 6.352 1.00 . A A . 21 ASP HA 1 1
26 53648 1 1 21 ASP HB2 H 48.357 31.641 8.153 1.00 . A A . 21 ASP HB2 1 1
26 53649 1 1 21 ASP HB3 H 48.308 31.517 6.406 1.00 . A A . 21 ASP HB3 1 1
26 53650 1 1 21 ASP N N 46.721 33.731 8.395 1.00 . A A . 21 ASP N 1 1
26 53651 1 1 21 ASP O O 45.498 31.375 6.079 1.00 . A A . 21 ASP O 1 1
26 53652 1 1 21 ASP OD1 O 49.564 33.910 6.178 1.00 . A A . 21 ASP OD1 1 1
26 53653 1 1 21 ASP OD2 O 50.361 33.070 8.030 1.00 . A A . 21 ASP OD2 1 1
26 53654 1 1 22 LEU C C 42.943 31.063 7.745 1.00 . A A . 22 LEU C 1 1
26 53655 1 1 22 LEU CA C 44.228 30.549 8.398 1.00 . A A . 22 LEU CA 1 1
26 53656 1 1 22 LEU CB C 44.042 30.147 9.901 1.00 . A A . 22 LEU CB 1 1
26 53657 1 1 22 LEU CD1 C 41.630 29.302 10.157 1.00 . A A . 22 LEU CD1 1 1
26 53658 1 1 22 LEU CD2 C 43.436 27.734 9.415 1.00 . A A . 22 LEU CD2 1 1
26 53659 1 1 22 LEU CG C 43.110 28.952 10.268 1.00 . A A . 22 LEU CG 1 1
26 53660 1 1 22 LEU H H 45.529 32.034 9.110 1.00 . A A . 22 LEU H 1 1
26 53661 1 1 22 LEU HA H 44.571 29.688 7.844 1.00 . A A . 22 LEU HA 1 1
26 53662 1 1 22 LEU HB2 H 45.021 29.912 10.292 1.00 . A A . 22 LEU HB2 1 1
26 53663 1 1 22 LEU HB3 H 43.683 31.020 10.425 1.00 . A A . 22 LEU HB3 1 1
26 53664 1 1 22 LEU HD11 H 41.407 29.593 9.142 1.00 . A A . 22 LEU HD11 1 1
26 53665 1 1 22 LEU HD12 H 41.407 30.125 10.820 1.00 . A A . 22 LEU HD12 1 1
26 53666 1 1 22 LEU HD13 H 41.032 28.445 10.430 1.00 . A A . 22 LEU HD13 1 1
26 53667 1 1 22 LEU HD21 H 43.285 27.976 8.373 1.00 . A A . 22 LEU HD21 1 1
26 53668 1 1 22 LEU HD22 H 42.784 26.918 9.692 1.00 . A A . 22 LEU HD22 1 1
26 53669 1 1 22 LEU HD23 H 44.464 27.445 9.577 1.00 . A A . 22 LEU HD23 1 1
26 53670 1 1 22 LEU HG H 43.293 28.686 11.300 1.00 . A A . 22 LEU HG 1 1
26 53671 1 1 22 LEU N N 45.256 31.558 8.295 1.00 . A A . 22 LEU N 1 1
26 53672 1 1 22 LEU O O 42.580 32.232 7.887 1.00 . A A . 22 LEU O 1 1
26 53673 1 1 23 LEU C C 40.129 29.345 6.493 1.00 . A A . 23 LEU C 1 1
26 53674 1 1 23 LEU CA C 41.080 30.513 6.314 1.00 . A A . 23 LEU CA 1 1
26 53675 1 1 23 LEU CB C 41.306 30.817 4.805 1.00 . A A . 23 LEU CB 1 1
26 53676 1 1 23 LEU CD1 C 41.719 30.113 2.433 1.00 . A A . 23 LEU CD1 1 1
26 53677 1 1 23 LEU CD2 C 43.237 29.259 4.198 1.00 . A A . 23 LEU CD2 1 1
26 53678 1 1 23 LEU CG C 41.800 29.672 3.881 1.00 . A A . 23 LEU CG 1 1
26 53679 1 1 23 LEU H H 42.641 29.285 6.917 1.00 . A A . 23 LEU H 1 1
26 53680 1 1 23 LEU HA H 40.650 31.377 6.798 1.00 . A A . 23 LEU HA 1 1
26 53681 1 1 23 LEU HB2 H 40.370 31.172 4.400 1.00 . A A . 23 LEU HB2 1 1
26 53682 1 1 23 LEU HB3 H 42.018 31.628 4.741 1.00 . A A . 23 LEU HB3 1 1
26 53683 1 1 23 LEU HD11 H 42.318 31.001 2.291 1.00 . A A . 23 LEU HD11 1 1
26 53684 1 1 23 LEU HD12 H 40.692 30.326 2.178 1.00 . A A . 23 LEU HD12 1 1
26 53685 1 1 23 LEU HD13 H 42.095 29.323 1.800 1.00 . A A . 23 LEU HD13 1 1
26 53686 1 1 23 LEU HD21 H 43.893 30.109 4.074 1.00 . A A . 23 LEU HD21 1 1
26 53687 1 1 23 LEU HD22 H 43.542 28.468 3.529 1.00 . A A . 23 LEU HD22 1 1
26 53688 1 1 23 LEU HD23 H 43.292 28.904 5.217 1.00 . A A . 23 LEU HD23 1 1
26 53689 1 1 23 LEU HG H 41.152 28.816 4.007 1.00 . A A . 23 LEU HG 1 1
26 53690 1 1 23 LEU N N 42.305 30.200 7.001 1.00 . A A . 23 LEU N 1 1
26 53691 1 1 23 LEU O O 40.514 28.320 7.088 1.00 . A A . 23 LEU O 1 1
26 53692 1 1 24 LYS C C 38.114 27.245 5.254 1.00 . A A . 24 LYS C 1 1
26 53693 1 1 24 LYS CA C 37.929 28.429 6.186 1.00 . A A . 24 LYS CA 1 1
26 53694 1 1 24 LYS CB C 36.510 28.979 6.102 1.00 . A A . 24 LYS CB 1 1
26 53695 1 1 24 LYS CD C 36.225 29.304 8.590 1.00 . A A . 24 LYS CD 1 1
26 53696 1 1 24 LYS CE C 35.909 30.294 9.703 1.00 . A A . 24 LYS CE 1 1
26 53697 1 1 24 LYS CG C 36.171 29.962 7.211 1.00 . A A . 24 LYS CG 1 1
26 53698 1 1 24 LYS H H 38.687 30.281 5.499 1.00 . A A . 24 LYS H 1 1
26 53699 1 1 24 LYS HA H 38.076 28.054 7.186 1.00 . A A . 24 LYS HA 1 1
26 53700 1 1 24 LYS HB2 H 36.390 29.482 5.154 1.00 . A A . 24 LYS HB2 1 1
26 53701 1 1 24 LYS HB3 H 35.814 28.155 6.156 1.00 . A A . 24 LYS HB3 1 1
26 53702 1 1 24 LYS HD2 H 35.505 28.500 8.630 1.00 . A A . 24 LYS HD2 1 1
26 53703 1 1 24 LYS HD3 H 37.215 28.905 8.756 1.00 . A A . 24 LYS HD3 1 1
26 53704 1 1 24 LYS HE2 H 35.945 29.778 10.650 1.00 . A A . 24 LYS HE2 1 1
26 53705 1 1 24 LYS HE3 H 36.657 31.073 9.697 1.00 . A A . 24 LYS HE3 1 1
26 53706 1 1 24 LYS HG2 H 36.899 30.758 7.183 1.00 . A A . 24 LYS HG2 1 1
26 53707 1 1 24 LYS HG3 H 35.186 30.370 7.043 1.00 . A A . 24 LYS HG3 1 1
26 53708 1 1 24 LYS HZ1 H 34.367 31.528 10.343 1.00 . A A . 24 LYS HZ1 1 1
26 53709 1 1 24 LYS HZ2 H 33.834 30.175 9.486 1.00 . A A . 24 LYS HZ2 1 1
26 53710 1 1 24 LYS HZ3 H 34.540 31.482 8.678 1.00 . A A . 24 LYS HZ3 1 1
26 53711 1 1 24 LYS N N 38.921 29.470 6.001 1.00 . A A . 24 LYS N 1 1
26 53712 1 1 24 LYS NZ N 34.575 30.902 9.540 1.00 . A A . 24 LYS NZ 1 1
26 53713 1 1 24 LYS O O 38.372 27.395 4.056 1.00 . A A . 24 LYS O 1 1
26 53714 1 1 25 GLU C C 36.866 24.014 5.622 1.00 . A A . 25 GLU C 1 1
26 53715 1 1 25 GLU CA C 38.077 24.814 5.160 1.00 . A A . 25 GLU CA 1 1
26 53716 1 1 25 GLU CB C 39.369 24.117 5.580 1.00 . A A . 25 GLU CB 1 1
26 53717 1 1 25 GLU CD C 40.795 22.073 5.586 1.00 . A A . 25 GLU CD 1 1
26 53718 1 1 25 GLU CG C 39.552 22.711 5.051 1.00 . A A . 25 GLU CG 1 1
26 53719 1 1 25 GLU H H 37.851 26.055 6.803 1.00 . A A . 25 GLU H 1 1
26 53720 1 1 25 GLU HA H 38.054 24.962 4.092 1.00 . A A . 25 GLU HA 1 1
26 53721 1 1 25 GLU HB2 H 40.207 24.711 5.249 1.00 . A A . 25 GLU HB2 1 1
26 53722 1 1 25 GLU HB3 H 39.378 24.076 6.658 1.00 . A A . 25 GLU HB3 1 1
26 53723 1 1 25 GLU HG2 H 38.702 22.111 5.341 1.00 . A A . 25 GLU HG2 1 1
26 53724 1 1 25 GLU HG3 H 39.619 22.746 3.975 1.00 . A A . 25 GLU HG3 1 1
26 53725 1 1 25 GLU N N 38.001 26.086 5.834 1.00 . A A . 25 GLU N 1 1
26 53726 1 1 25 GLU O O 36.461 24.147 6.793 1.00 . A A . 25 GLU O 1 1
26 53727 1 1 25 GLU OE1 O 40.909 21.917 6.811 1.00 . A A . 25 GLU OE1 1 1
26 53728 1 1 25 GLU OE2 O 41.695 21.742 4.801 1.00 . A A . 25 GLU OE2 1 1
26 53729 1 1 26 MET C C 35.412 21.069 5.543 1.00 . A A . 26 MET C 1 1
26 53730 1 1 26 MET CA C 35.070 22.488 5.094 1.00 . A A . 26 MET CA 1 1
26 53731 1 1 26 MET CB C 34.068 22.430 3.918 1.00 . A A . 26 MET CB 1 1
26 53732 1 1 26 MET CE C 33.816 20.022 0.523 1.00 . A A . 26 MET CE 1 1
26 53733 1 1 26 MET CG C 34.450 21.474 2.790 1.00 . A A . 26 MET CG 1 1
26 53734 1 1 26 MET H H 36.692 23.104 3.861 1.00 . A A . 26 MET H 1 1
26 53735 1 1 26 MET HA H 34.606 23.004 5.922 1.00 . A A . 26 MET HA 1 1
26 53736 1 1 26 MET HB2 H 33.106 22.119 4.297 1.00 . A A . 26 MET HB2 1 1
26 53737 1 1 26 MET HB3 H 33.967 23.421 3.500 1.00 . A A . 26 MET HB3 1 1
26 53738 1 1 26 MET HE1 H 34.785 20.295 0.137 1.00 . A A . 26 MET HE1 1 1
26 53739 1 1 26 MET HE2 H 33.140 19.837 -0.299 1.00 . A A . 26 MET HE2 1 1
26 53740 1 1 26 MET HE3 H 33.906 19.135 1.131 1.00 . A A . 26 MET HE3 1 1
26 53741 1 1 26 MET HG2 H 35.362 21.825 2.333 1.00 . A A . 26 MET HG2 1 1
26 53742 1 1 26 MET HG3 H 34.612 20.489 3.203 1.00 . A A . 26 MET HG3 1 1
26 53743 1 1 26 MET N N 36.280 23.225 4.744 1.00 . A A . 26 MET N 1 1
26 53744 1 1 26 MET O O 36.566 20.628 5.431 1.00 . A A . 26 MET O 1 1
26 53745 1 1 26 MET SD S 33.180 21.369 1.513 1.00 . A A . 26 MET SD 1 1
26 53746 1 1 27 GLU C C 34.488 18.023 5.302 1.00 . A A . 27 GLU C 1 1
26 53747 1 1 27 GLU CA C 34.546 18.998 6.475 1.00 . A A . 27 GLU CA 1 1
26 53748 1 1 27 GLU CB C 33.430 18.669 7.457 1.00 . A A . 27 GLU CB 1 1
26 53749 1 1 27 GLU CD C 32.299 19.174 9.623 1.00 . A A . 27 GLU CD 1 1
26 53750 1 1 27 GLU CG C 33.456 19.493 8.724 1.00 . A A . 27 GLU CG 1 1
26 53751 1 1 27 GLU H H 33.519 20.776 6.051 1.00 . A A . 27 GLU H 1 1
26 53752 1 1 27 GLU HA H 35.494 18.900 6.981 1.00 . A A . 27 GLU HA 1 1
26 53753 1 1 27 GLU HB2 H 32.482 18.837 6.968 1.00 . A A . 27 GLU HB2 1 1
26 53754 1 1 27 GLU HB3 H 33.502 17.625 7.730 1.00 . A A . 27 GLU HB3 1 1
26 53755 1 1 27 GLU HG2 H 34.372 19.286 9.256 1.00 . A A . 27 GLU HG2 1 1
26 53756 1 1 27 GLU HG3 H 33.417 20.540 8.463 1.00 . A A . 27 GLU HG3 1 1
26 53757 1 1 27 GLU N N 34.408 20.363 6.014 1.00 . A A . 27 GLU N 1 1
26 53758 1 1 27 GLU O O 34.191 18.410 4.163 1.00 . A A . 27 GLU O 1 1
26 53759 1 1 27 GLU OE1 O 32.280 18.087 10.226 1.00 . A A . 27 GLU OE1 1 1
26 53760 1 1 27 GLU OE2 O 31.384 20.000 9.753 1.00 . A A . 27 GLU OE2 1 1
26 53761 1 1 28 SER C C 33.306 15.196 4.483 1.00 . A A . 28 SER C 1 1
26 53762 1 1 28 SER CA C 34.732 15.750 4.577 1.00 . A A . 28 SER CA 1 1
26 53763 1 1 28 SER CB C 35.735 14.666 4.936 1.00 . A A . 28 SER CB 1 1
26 53764 1 1 28 SER H H 35.035 16.545 6.494 1.00 . A A . 28 SER H 1 1
26 53765 1 1 28 SER HA H 35.006 16.191 3.631 1.00 . A A . 28 SER HA 1 1
26 53766 1 1 28 SER HB2 H 35.434 14.199 5.864 1.00 . A A . 28 SER HB2 1 1
26 53767 1 1 28 SER HB3 H 35.780 13.926 4.153 1.00 . A A . 28 SER HB3 1 1
26 53768 1 1 28 SER HG H 36.924 16.198 5.210 1.00 . A A . 28 SER HG 1 1
26 53769 1 1 28 SER N N 34.783 16.781 5.575 1.00 . A A . 28 SER N 1 1
26 53770 1 1 28 SER O O 32.599 15.101 5.509 1.00 . A A . 28 SER O 1 1
26 53771 1 1 28 SER OG O 37.037 15.243 5.101 1.00 . A A . 28 SER OG 1 1
26 53772 1 1 29 SER C C 31.311 12.981 3.569 1.00 . A A . 29 SER C 1 1
26 53773 1 1 29 SER CA C 31.540 14.401 3.037 1.00 . A A . 29 SER CA 1 1
26 53774 1 1 29 SER CB C 31.261 14.455 1.542 1.00 . A A . 29 SER CB 1 1
26 53775 1 1 29 SER H H 33.499 14.926 2.520 1.00 . A A . 29 SER H 1 1
26 53776 1 1 29 SER HA H 30.858 15.077 3.531 1.00 . A A . 29 SER HA 1 1
26 53777 1 1 29 SER HB2 H 31.869 13.718 1.038 1.00 . A A . 29 SER HB2 1 1
26 53778 1 1 29 SER HB3 H 30.217 14.242 1.363 1.00 . A A . 29 SER HB3 1 1
26 53779 1 1 29 SER HG H 31.545 16.391 1.741 1.00 . A A . 29 SER HG 1 1
26 53780 1 1 29 SER N N 32.884 14.863 3.286 1.00 . A A . 29 SER N 1 1
26 53781 1 1 29 SER O O 32.260 12.243 3.888 1.00 . A A . 29 SER O 1 1
26 53782 1 1 29 SER OG O 31.561 15.746 1.018 1.00 . A A . 29 SER OG 1 1
26 53783 1 1 30 THR C C 28.316 11.008 3.513 1.00 . A A . 30 THR C 1 1
26 53784 1 1 30 THR CA C 29.668 11.321 4.138 1.00 . A A . 30 THR CA 1 1
26 53785 1 1 30 THR CB C 29.573 11.249 5.679 1.00 . A A . 30 THR CB 1 1
26 53786 1 1 30 THR CG2 C 29.219 9.844 6.142 1.00 . A A . 30 THR CG2 1 1
26 53787 1 1 30 THR H H 29.342 13.273 3.546 1.00 . A A . 30 THR H 1 1
26 53788 1 1 30 THR HA H 30.403 10.609 3.790 1.00 . A A . 30 THR HA 1 1
26 53789 1 1 30 THR HB H 28.815 11.943 6.012 1.00 . A A . 30 THR HB 1 1
26 53790 1 1 30 THR HG1 H 31.448 11.737 5.493 1.00 . A A . 30 THR HG1 1 1
26 53791 1 1 30 THR HG21 H 29.139 9.822 7.218 1.00 . A A . 30 THR HG21 1 1
26 53792 1 1 30 THR HG22 H 29.994 9.162 5.825 1.00 . A A . 30 THR HG22 1 1
26 53793 1 1 30 THR HG23 H 28.277 9.546 5.705 1.00 . A A . 30 THR HG23 1 1
26 53794 1 1 30 THR N N 30.066 12.632 3.717 1.00 . A A . 30 THR N 1 1
26 53795 1 1 30 THR O O 27.385 11.815 3.611 1.00 . A A . 30 THR O 1 1
26 53796 1 1 30 THR OG1 O 30.846 11.620 6.242 1.00 . A A . 30 THR OG1 1 1
26 53797 1 1 31 GLY C C 26.143 8.711 3.182 1.00 . A A . 31 GLY C 1 1
26 53798 1 1 31 GLY CA C 26.997 9.500 2.221 1.00 . A A . 31 GLY CA 1 1
26 53799 1 1 31 GLY H H 29.016 9.315 2.716 1.00 . A A . 31 GLY H 1 1
26 53800 1 1 31 GLY HA2 H 26.458 10.379 1.904 1.00 . A A . 31 GLY HA2 1 1
26 53801 1 1 31 GLY HA3 H 27.210 8.885 1.360 1.00 . A A . 31 GLY HA3 1 1
26 53802 1 1 31 GLY N N 28.233 9.897 2.826 1.00 . A A . 31 GLY N 1 1
26 53803 1 1 31 GLY O O 26.586 8.359 4.283 1.00 . A A . 31 GLY O 1 1
26 53804 1 1 32 THR C C 24.081 6.199 3.219 1.00 . A A . 32 THR C 1 1
26 53805 1 1 32 THR CA C 24.025 7.686 3.588 1.00 . A A . 32 THR CA 1 1
26 53806 1 1 32 THR CB C 22.576 8.265 3.414 1.00 . A A . 32 THR CB 1 1
26 53807 1 1 32 THR CG2 C 22.086 8.129 1.977 1.00 . A A . 32 THR CG2 1 1
26 53808 1 1 32 THR H H 24.704 8.616 1.843 1.00 . A A . 32 THR H 1 1
26 53809 1 1 32 THR HA H 24.332 7.802 4.618 1.00 . A A . 32 THR HA 1 1
26 53810 1 1 32 THR HB H 22.610 9.313 3.668 1.00 . A A . 32 THR HB 1 1
26 53811 1 1 32 THR HG1 H 22.036 7.496 5.169 1.00 . A A . 32 THR HG1 1 1
26 53812 1 1 32 THR HG21 H 22.739 8.689 1.322 1.00 . A A . 32 THR HG21 1 1
26 53813 1 1 32 THR HG22 H 21.082 8.519 1.901 1.00 . A A . 32 THR HG22 1 1
26 53814 1 1 32 THR HG23 H 22.090 7.088 1.691 1.00 . A A . 32 THR HG23 1 1
26 53815 1 1 32 THR N N 24.956 8.401 2.766 1.00 . A A . 32 THR N 1 1
26 53816 1 1 32 THR O O 24.537 5.841 2.118 1.00 . A A . 32 THR O 1 1
26 53817 1 1 32 THR OG1 O 21.637 7.626 4.298 1.00 . A A . 32 THR OG1 1 1
26 53818 1 1 33 ALA C C 22.420 3.560 3.104 1.00 . A A . 33 ALA C 1 1
26 53819 1 1 33 ALA CA C 23.670 3.931 3.890 1.00 . A A . 33 ALA CA 1 1
26 53820 1 1 33 ALA CB C 23.729 3.168 5.204 1.00 . A A . 33 ALA CB 1 1
26 53821 1 1 33 ALA H H 23.332 5.684 4.984 1.00 . A A . 33 ALA H 1 1
26 53822 1 1 33 ALA HA H 24.545 3.693 3.305 1.00 . A A . 33 ALA HA 1 1
26 53823 1 1 33 ALA HB1 H 24.619 3.453 5.743 1.00 . A A . 33 ALA HB1 1 1
26 53824 1 1 33 ALA HB2 H 23.756 2.107 5.002 1.00 . A A . 33 ALA HB2 1 1
26 53825 1 1 33 ALA HB3 H 22.857 3.399 5.796 1.00 . A A . 33 ALA HB3 1 1
26 53826 1 1 33 ALA N N 23.676 5.352 4.128 1.00 . A A . 33 ALA N 1 1
26 53827 1 1 33 ALA O O 21.318 4.016 3.435 1.00 . A A . 33 ALA O 1 1
26 53828 1 1 34 PRO C C 20.660 1.208 1.823 1.00 . A A . 34 PRO C 1 1
26 53829 1 1 34 PRO CA C 21.458 2.359 1.200 1.00 . A A . 34 PRO CA 1 1
26 53830 1 1 34 PRO CB C 22.148 1.902 -0.090 1.00 . A A . 34 PRO CB 1 1
26 53831 1 1 34 PRO CD C 23.858 2.206 1.567 1.00 . A A . 34 PRO CD 1 1
26 53832 1 1 34 PRO CG C 23.479 1.398 0.352 1.00 . A A . 34 PRO CG 1 1
26 53833 1 1 34 PRO HA H 20.796 3.185 0.989 1.00 . A A . 34 PRO HA 1 1
26 53834 1 1 34 PRO HB2 H 21.563 1.123 -0.556 1.00 . A A . 34 PRO HB2 1 1
26 53835 1 1 34 PRO HB3 H 22.247 2.738 -0.766 1.00 . A A . 34 PRO HB3 1 1
26 53836 1 1 34 PRO HD2 H 24.299 1.573 2.323 1.00 . A A . 34 PRO HD2 1 1
26 53837 1 1 34 PRO HD3 H 24.541 2.996 1.291 1.00 . A A . 34 PRO HD3 1 1
26 53838 1 1 34 PRO HG2 H 23.403 0.352 0.609 1.00 . A A . 34 PRO HG2 1 1
26 53839 1 1 34 PRO HG3 H 24.207 1.538 -0.433 1.00 . A A . 34 PRO HG3 1 1
26 53840 1 1 34 PRO N N 22.575 2.770 2.038 1.00 . A A . 34 PRO N 1 1
26 53841 1 1 34 PRO O O 21.162 0.489 2.717 1.00 . A A . 34 PRO O 1 1
26 53842 1 1 35 ALA C C 19.210 -1.378 1.500 1.00 . A A . 35 ALA C 1 1
26 53843 1 1 35 ALA CA C 18.572 -0.036 1.820 1.00 . A A . 35 ALA CA 1 1
26 53844 1 1 35 ALA CB C 17.190 0.077 1.189 1.00 . A A . 35 ALA CB 1 1
26 53845 1 1 35 ALA H H 19.105 1.640 0.658 1.00 . A A . 35 ALA H 1 1
26 53846 1 1 35 ALA HA H 18.479 0.060 2.892 1.00 . A A . 35 ALA HA 1 1
26 53847 1 1 35 ALA HB1 H 16.556 -0.711 1.569 1.00 . A A . 35 ALA HB1 1 1
26 53848 1 1 35 ALA HB2 H 17.279 -0.012 0.117 1.00 . A A . 35 ALA HB2 1 1
26 53849 1 1 35 ALA HB3 H 16.760 1.036 1.437 1.00 . A A . 35 ALA HB3 1 1
26 53850 1 1 35 ALA N N 19.434 1.030 1.353 1.00 . A A . 35 ALA N 1 1
26 53851 1 1 35 ALA O O 19.470 -1.696 0.337 1.00 . A A . 35 ALA O 1 1
26 53852 1 1 36 SER C C 19.334 -4.422 3.153 1.00 . A A . 36 SER C 1 1
26 53853 1 1 36 SER CA C 20.158 -3.384 2.396 1.00 . A A . 36 SER CA 1 1
26 53854 1 1 36 SER CB C 21.560 -3.275 2.986 1.00 . A A . 36 SER CB 1 1
26 53855 1 1 36 SER H H 19.277 -1.804 3.424 1.00 . A A . 36 SER H 1 1
26 53856 1 1 36 SER HA H 20.229 -3.645 1.351 1.00 . A A . 36 SER HA 1 1
26 53857 1 1 36 SER HB2 H 21.488 -3.164 4.059 1.00 . A A . 36 SER HB2 1 1
26 53858 1 1 36 SER HB3 H 22.123 -4.164 2.747 1.00 . A A . 36 SER HB3 1 1
26 53859 1 1 36 SER HG H 21.672 -1.362 2.535 1.00 . A A . 36 SER HG 1 1
26 53860 1 1 36 SER N N 19.513 -2.115 2.524 1.00 . A A . 36 SER N 1 1
26 53861 1 1 36 SER O O 19.252 -4.382 4.384 1.00 . A A . 36 SER O 1 1
26 53862 1 1 36 SER OG O 22.253 -2.134 2.449 1.00 . A A . 36 SER OG 1 1
26 53863 1 1 37 THR C C 17.755 -7.514 2.128 1.00 . A A . 37 THR C 1 1
26 53864 1 1 37 THR CA C 17.835 -6.274 3.047 1.00 . A A . 37 THR CA 1 1
26 53865 1 1 37 THR CB C 16.420 -5.643 3.323 1.00 . A A . 37 THR CB 1 1
26 53866 1 1 37 THR CG2 C 15.700 -5.277 2.027 1.00 . A A . 37 THR CG2 1 1
26 53867 1 1 37 THR H H 18.769 -5.300 1.458 1.00 . A A . 37 THR H 1 1
26 53868 1 1 37 THR HA H 18.280 -6.564 3.985 1.00 . A A . 37 THR HA 1 1
26 53869 1 1 37 THR HB H 16.574 -4.739 3.895 1.00 . A A . 37 THR HB 1 1
26 53870 1 1 37 THR HG1 H 16.033 -6.716 4.925 1.00 . A A . 37 THR HG1 1 1
26 53871 1 1 37 THR HG21 H 14.735 -4.853 2.261 1.00 . A A . 37 THR HG21 1 1
26 53872 1 1 37 THR HG22 H 15.571 -6.165 1.428 1.00 . A A . 37 THR HG22 1 1
26 53873 1 1 37 THR HG23 H 16.290 -4.556 1.482 1.00 . A A . 37 THR HG23 1 1
26 53874 1 1 37 THR N N 18.686 -5.294 2.437 1.00 . A A . 37 THR N 1 1
26 53875 1 1 37 THR O O 18.431 -7.549 1.077 1.00 . A A . 37 THR O 1 1
26 53876 1 1 37 THR OG1 O 15.595 -6.519 4.088 1.00 . A A . 37 THR OG1 1 1
26 53877 1 1 38 GLY C C 15.604 -10.479 2.140 1.00 . A A . 38 GLY C 1 1
26 53878 1 1 38 GLY CA C 16.848 -9.716 1.752 1.00 . A A . 38 GLY CA 1 1
26 53879 1 1 38 GLY H H 16.424 -8.398 3.326 1.00 . A A . 38 GLY H 1 1
26 53880 1 1 38 GLY HA2 H 16.807 -9.472 0.701 1.00 . A A . 38 GLY HA2 1 1
26 53881 1 1 38 GLY HA3 H 17.710 -10.338 1.940 1.00 . A A . 38 GLY HA3 1 1
26 53882 1 1 38 GLY N N 16.967 -8.503 2.514 1.00 . A A . 38 GLY N 1 1
26 53883 1 1 38 GLY O O 15.472 -10.926 3.291 1.00 . A A . 38 GLY O 1 1
26 53884 1 1 39 ALA C C 13.575 -12.773 1.767 1.00 . A A . 39 ALA C 1 1
26 53885 1 1 39 ALA CA C 13.417 -11.301 1.403 1.00 . A A . 39 ALA CA 1 1
26 53886 1 1 39 ALA CB C 12.548 -11.158 0.163 1.00 . A A . 39 ALA CB 1 1
26 53887 1 1 39 ALA H H 14.919 -10.285 0.305 1.00 . A A . 39 ALA H 1 1
26 53888 1 1 39 ALA HA H 12.913 -10.806 2.219 1.00 . A A . 39 ALA HA 1 1
26 53889 1 1 39 ALA HB1 H 12.439 -10.114 -0.089 1.00 . A A . 39 ALA HB1 1 1
26 53890 1 1 39 ALA HB2 H 11.576 -11.589 0.351 1.00 . A A . 39 ALA HB2 1 1
26 53891 1 1 39 ALA HB3 H 13.015 -11.679 -0.659 1.00 . A A . 39 ALA HB3 1 1
26 53892 1 1 39 ALA N N 14.707 -10.635 1.198 1.00 . A A . 39 ALA N 1 1
26 53893 1 1 39 ALA O O 12.745 -13.327 2.480 1.00 . A A . 39 ALA O 1 1
26 53894 1 1 40 GLU C C 15.101 -15.166 3.042 1.00 . A A . 40 GLU C 1 1
26 53895 1 1 40 GLU CA C 14.936 -14.811 1.556 1.00 . A A . 40 GLU CA 1 1
26 53896 1 1 40 GLU CB C 16.171 -15.261 0.796 1.00 . A A . 40 GLU CB 1 1
26 53897 1 1 40 GLU CD C 18.652 -15.184 0.566 1.00 . A A . 40 GLU CD 1 1
26 53898 1 1 40 GLU CG C 17.454 -14.578 1.227 1.00 . A A . 40 GLU CG 1 1
26 53899 1 1 40 GLU H H 15.313 -12.847 0.807 1.00 . A A . 40 GLU H 1 1
26 53900 1 1 40 GLU HA H 14.087 -15.355 1.171 1.00 . A A . 40 GLU HA 1 1
26 53901 1 1 40 GLU HB2 H 16.293 -16.325 0.936 1.00 . A A . 40 GLU HB2 1 1
26 53902 1 1 40 GLU HB3 H 16.021 -15.061 -0.255 1.00 . A A . 40 GLU HB3 1 1
26 53903 1 1 40 GLU HG2 H 17.401 -13.532 0.963 1.00 . A A . 40 GLU HG2 1 1
26 53904 1 1 40 GLU HG3 H 17.558 -14.674 2.297 1.00 . A A . 40 GLU HG3 1 1
26 53905 1 1 40 GLU N N 14.673 -13.379 1.328 1.00 . A A . 40 GLU N 1 1
26 53906 1 1 40 GLU O O 15.093 -16.348 3.415 1.00 . A A . 40 GLU O 1 1
26 53907 1 1 40 GLU OE1 O 19.161 -16.209 1.071 1.00 . A A . 40 GLU OE1 1 1
26 53908 1 1 40 GLU OE2 O 19.095 -14.666 -0.478 1.00 . A A . 40 GLU OE2 1 1
26 53909 1 1 41 ASN C C 14.094 -14.683 5.959 1.00 . A A . 41 ASN C 1 1
26 53910 1 1 41 ASN CA C 15.420 -14.364 5.320 1.00 . A A . 41 ASN CA 1 1
26 53911 1 1 41 ASN CB C 16.010 -13.133 6.022 1.00 . A A . 41 ASN CB 1 1
26 53912 1 1 41 ASN CG C 17.447 -12.834 5.656 1.00 . A A . 41 ASN CG 1 1
26 53913 1 1 41 ASN H H 15.252 -13.247 3.507 1.00 . A A . 41 ASN H 1 1
26 53914 1 1 41 ASN HA H 16.089 -15.199 5.460 1.00 . A A . 41 ASN HA 1 1
26 53915 1 1 41 ASN HB2 H 15.418 -12.270 5.756 1.00 . A A . 41 ASN HB2 1 1
26 53916 1 1 41 ASN HB3 H 15.947 -13.282 7.089 1.00 . A A . 41 ASN HB3 1 1
26 53917 1 1 41 ASN HD21 H 16.869 -11.539 4.280 1.00 . A A . 41 ASN HD21 1 1
26 53918 1 1 41 ASN HD22 H 18.569 -11.730 4.473 1.00 . A A . 41 ASN HD22 1 1
26 53919 1 1 41 ASN N N 15.259 -14.155 3.880 1.00 . A A . 41 ASN N 1 1
26 53920 1 1 41 ASN ND2 N 17.645 -11.962 4.711 1.00 . A A . 41 ASN ND2 1 1
26 53921 1 1 41 ASN O O 14.033 -15.137 7.106 1.00 . A A . 41 ASN O 1 1
26 53922 1 1 41 ASN OD1 O 18.375 -13.360 6.265 1.00 . A A . 41 ASN OD1 1 1
26 53923 1 1 42 LEU C C 11.016 -15.628 4.827 1.00 . A A . 42 LEU C 1 1
26 53924 1 1 42 LEU CA C 11.725 -14.629 5.722 1.00 . A A . 42 LEU CA 1 1
26 53925 1 1 42 LEU CB C 10.996 -13.300 5.663 1.00 . A A . 42 LEU CB 1 1
26 53926 1 1 42 LEU CD1 C 10.865 -10.870 6.162 1.00 . A A . 42 LEU CD1 1 1
26 53927 1 1 42 LEU CD2 C 11.693 -12.410 7.914 1.00 . A A . 42 LEU CD2 1 1
26 53928 1 1 42 LEU CG C 11.637 -12.134 6.420 1.00 . A A . 42 LEU CG 1 1
26 53929 1 1 42 LEU H H 13.103 -14.092 4.321 1.00 . A A . 42 LEU H 1 1
26 53930 1 1 42 LEU HA H 11.752 -14.969 6.746 1.00 . A A . 42 LEU HA 1 1
26 53931 1 1 42 LEU HB2 H 10.903 -13.021 4.624 1.00 . A A . 42 LEU HB2 1 1
26 53932 1 1 42 LEU HB3 H 10.009 -13.464 6.058 1.00 . A A . 42 LEU HB3 1 1
26 53933 1 1 42 LEU HD11 H 10.889 -10.641 5.106 1.00 . A A . 42 LEU HD11 1 1
26 53934 1 1 42 LEU HD12 H 11.310 -10.061 6.723 1.00 . A A . 42 LEU HD12 1 1
26 53935 1 1 42 LEU HD13 H 9.840 -10.998 6.477 1.00 . A A . 42 LEU HD13 1 1
26 53936 1 1 42 LEU HD21 H 12.170 -11.578 8.410 1.00 . A A . 42 LEU HD21 1 1
26 53937 1 1 42 LEU HD22 H 12.261 -13.311 8.095 1.00 . A A . 42 LEU HD22 1 1
26 53938 1 1 42 LEU HD23 H 10.689 -12.524 8.296 1.00 . A A . 42 LEU HD23 1 1
26 53939 1 1 42 LEU HG H 12.646 -11.994 6.061 1.00 . A A . 42 LEU HG 1 1
26 53940 1 1 42 LEU N N 13.039 -14.428 5.240 1.00 . A A . 42 LEU N 1 1
26 53941 1 1 42 LEU O O 11.286 -15.673 3.626 1.00 . A A . 42 LEU O 1 1
26 53942 1 1 43 PRO C C 8.346 -16.542 3.742 1.00 . A A . 43 PRO C 1 1
26 53943 1 1 43 PRO CA C 9.322 -17.368 4.585 1.00 . A A . 43 PRO CA 1 1
26 53944 1 1 43 PRO CB C 8.565 -18.206 5.628 1.00 . A A . 43 PRO CB 1 1
26 53945 1 1 43 PRO CD C 9.906 -16.638 6.832 1.00 . A A . 43 PRO CD 1 1
26 53946 1 1 43 PRO CG C 8.622 -17.408 6.886 1.00 . A A . 43 PRO CG 1 1
26 53947 1 1 43 PRO HA H 9.922 -17.993 3.943 1.00 . A A . 43 PRO HA 1 1
26 53948 1 1 43 PRO HB2 H 7.549 -18.352 5.297 1.00 . A A . 43 PRO HB2 1 1
26 53949 1 1 43 PRO HB3 H 9.048 -19.164 5.746 1.00 . A A . 43 PRO HB3 1 1
26 53950 1 1 43 PRO HD2 H 9.790 -15.681 7.317 1.00 . A A . 43 PRO HD2 1 1
26 53951 1 1 43 PRO HD3 H 10.704 -17.204 7.290 1.00 . A A . 43 PRO HD3 1 1
26 53952 1 1 43 PRO HG2 H 7.783 -16.731 6.932 1.00 . A A . 43 PRO HG2 1 1
26 53953 1 1 43 PRO HG3 H 8.615 -18.065 7.743 1.00 . A A . 43 PRO HG3 1 1
26 53954 1 1 43 PRO N N 10.143 -16.471 5.387 1.00 . A A . 43 PRO N 1 1
26 53955 1 1 43 PRO O O 7.694 -15.612 4.267 1.00 . A A . 43 PRO O 1 1
26 53956 1 1 44 ALA C C 5.994 -15.989 1.950 1.00 . A A . 44 ALA C 1 1
26 53957 1 1 44 ALA CA C 7.456 -16.106 1.510 1.00 . A A . 44 ALA CA 1 1
26 53958 1 1 44 ALA CB C 7.564 -16.696 0.115 1.00 . A A . 44 ALA CB 1 1
26 53959 1 1 44 ALA H H 8.798 -17.616 2.125 1.00 . A A . 44 ALA H 1 1
26 53960 1 1 44 ALA HA H 7.867 -15.108 1.478 1.00 . A A . 44 ALA HA 1 1
26 53961 1 1 44 ALA HB1 H 7.124 -17.682 0.112 1.00 . A A . 44 ALA HB1 1 1
26 53962 1 1 44 ALA HB2 H 8.602 -16.761 -0.175 1.00 . A A . 44 ALA HB2 1 1
26 53963 1 1 44 ALA HB3 H 7.035 -16.067 -0.586 1.00 . A A . 44 ALA HB3 1 1
26 53964 1 1 44 ALA N N 8.273 -16.854 2.455 1.00 . A A . 44 ALA N 1 1
26 53965 1 1 44 ALA O O 5.355 -16.978 2.363 1.00 . A A . 44 ALA O 1 1
26 53966 1 1 45 GLY C C 3.897 -13.076 1.706 1.00 . A A . 45 GLY C 1 1
26 53967 1 1 45 GLY CA C 4.173 -14.436 2.258 1.00 . A A . 45 GLY CA 1 1
26 53968 1 1 45 GLY H H 6.060 -14.043 1.558 1.00 . A A . 45 GLY H 1 1
26 53969 1 1 45 GLY HA2 H 3.479 -15.159 1.854 1.00 . A A . 45 GLY HA2 1 1
26 53970 1 1 45 GLY HA3 H 4.090 -14.401 3.334 1.00 . A A . 45 GLY HA3 1 1
26 53971 1 1 45 GLY N N 5.506 -14.781 1.888 1.00 . A A . 45 GLY N 1 1
26 53972 1 1 45 GLY O O 4.393 -12.089 2.221 1.00 . A A . 45 GLY O 1 1
26 53973 1 1 46 SER C C 1.545 -11.267 0.222 1.00 . A A . 46 SER C 1 1
26 53974 1 1 46 SER CA C 2.956 -11.790 -0.053 1.00 . A A . 46 SER CA 1 1
26 53975 1 1 46 SER CB C 3.144 -12.024 -1.541 1.00 . A A . 46 SER CB 1 1
26 53976 1 1 46 SER H H 2.820 -13.861 0.268 1.00 . A A . 46 SER H 1 1
26 53977 1 1 46 SER HA H 3.686 -11.065 0.273 1.00 . A A . 46 SER HA 1 1
26 53978 1 1 46 SER HB2 H 2.272 -12.523 -1.932 1.00 . A A . 46 SER HB2 1 1
26 53979 1 1 46 SER HB3 H 3.260 -11.071 -2.035 1.00 . A A . 46 SER HB3 1 1
26 53980 1 1 46 SER HG H 4.156 -13.667 -1.360 1.00 . A A . 46 SER HG 1 1
26 53981 1 1 46 SER N N 3.191 -13.029 0.630 1.00 . A A . 46 SER N 1 1
26 53982 1 1 46 SER O O 0.630 -12.033 0.542 1.00 . A A . 46 SER O 1 1
26 53983 1 1 46 SER OG O 4.315 -12.808 -1.774 1.00 . A A . 46 SER OG 1 1
26 53984 1 1 47 ALA C C 0.089 -8.154 -0.689 1.00 . A A . 47 ALA C 1 1
26 53985 1 1 47 ALA CA C 0.113 -9.313 0.268 1.00 . A A . 47 ALA CA 1 1
26 53986 1 1 47 ALA CB C -0.059 -8.838 1.699 1.00 . A A . 47 ALA CB 1 1
26 53987 1 1 47 ALA H H 2.153 -9.429 -0.154 1.00 . A A . 47 ALA H 1 1
26 53988 1 1 47 ALA HA H -0.676 -10.005 0.012 1.00 . A A . 47 ALA HA 1 1
26 53989 1 1 47 ALA HB1 H 0.734 -8.151 1.951 1.00 . A A . 47 ALA HB1 1 1
26 53990 1 1 47 ALA HB2 H -0.024 -9.688 2.365 1.00 . A A . 47 ALA HB2 1 1
26 53991 1 1 47 ALA HB3 H -1.013 -8.342 1.793 1.00 . A A . 47 ALA HB3 1 1
26 53992 1 1 47 ALA N N 1.382 -9.981 0.096 1.00 . A A . 47 ALA N 1 1
26 53993 1 1 47 ALA O O 1.155 -7.618 -1.009 1.00 . A A . 47 ALA O 1 1
26 53994 1 1 48 LEU C C -1.985 -5.569 -1.684 1.00 . A A . 48 LEU C 1 1
26 53995 1 1 48 LEU CA C -1.150 -6.716 -2.148 1.00 . A A . 48 LEU CA 1 1
26 53996 1 1 48 LEU CB C -1.691 -7.211 -3.521 1.00 . A A . 48 LEU CB 1 1
26 53997 1 1 48 LEU CD1 C -3.573 -7.775 -5.084 1.00 . A A . 48 LEU CD1 1 1
26 53998 1 1 48 LEU CD2 C -3.487 -8.879 -2.877 1.00 . A A . 48 LEU CD2 1 1
26 53999 1 1 48 LEU CG C -3.187 -7.597 -3.627 1.00 . A A . 48 LEU CG 1 1
26 54000 1 1 48 LEU H H -1.918 -8.095 -0.766 1.00 . A A . 48 LEU H 1 1
26 54001 1 1 48 LEU HA H -0.146 -6.350 -2.298 1.00 . A A . 48 LEU HA 1 1
26 54002 1 1 48 LEU HB2 H -1.508 -6.433 -4.244 1.00 . A A . 48 LEU HB2 1 1
26 54003 1 1 48 LEU HB3 H -1.112 -8.074 -3.814 1.00 . A A . 48 LEU HB3 1 1
26 54004 1 1 48 LEU HD11 H -3.415 -6.848 -5.616 1.00 . A A . 48 LEU HD11 1 1
26 54005 1 1 48 LEU HD12 H -4.615 -8.050 -5.150 1.00 . A A . 48 LEU HD12 1 1
26 54006 1 1 48 LEU HD13 H -2.965 -8.552 -5.523 1.00 . A A . 48 LEU HD13 1 1
26 54007 1 1 48 LEU HD21 H -4.538 -9.112 -2.968 1.00 . A A . 48 LEU HD21 1 1
26 54008 1 1 48 LEU HD22 H -3.232 -8.763 -1.835 1.00 . A A . 48 LEU HD22 1 1
26 54009 1 1 48 LEU HD23 H -2.904 -9.679 -3.308 1.00 . A A . 48 LEU HD23 1 1
26 54010 1 1 48 LEU HG H -3.788 -6.799 -3.215 1.00 . A A . 48 LEU HG 1 1
26 54011 1 1 48 LEU N N -1.076 -7.755 -1.144 1.00 . A A . 48 LEU N 1 1
26 54012 1 1 48 LEU O O -2.897 -5.723 -0.879 1.00 . A A . 48 LEU O 1 1
26 54013 1 1 49 LEU C C -2.757 -2.599 -3.212 1.00 . A A . 49 LEU C 1 1
26 54014 1 1 49 LEU CA C -2.436 -3.274 -1.910 1.00 . A A . 49 LEU CA 1 1
26 54015 1 1 49 LEU CB C -1.762 -2.316 -0.875 1.00 . A A . 49 LEU CB 1 1
26 54016 1 1 49 LEU CD1 C 0.028 -0.741 -0.105 1.00 . A A . 49 LEU CD1 1 1
26 54017 1 1 49 LEU CD2 C 0.708 -2.939 -0.984 1.00 . A A . 49 LEU CD2 1 1
26 54018 1 1 49 LEU CG C -0.313 -1.813 -1.123 1.00 . A A . 49 LEU CG 1 1
26 54019 1 1 49 LEU H H -0.890 -4.359 -2.768 1.00 . A A . 49 LEU H 1 1
26 54020 1 1 49 LEU HA H -3.373 -3.626 -1.503 1.00 . A A . 49 LEU HA 1 1
26 54021 1 1 49 LEU HB2 H -2.389 -1.440 -0.793 1.00 . A A . 49 LEU HB2 1 1
26 54022 1 1 49 LEU HB3 H -1.782 -2.815 0.083 1.00 . A A . 49 LEU HB3 1 1
26 54023 1 1 49 LEU HD11 H 1.030 -0.379 -0.283 1.00 . A A . 49 LEU HD11 1 1
26 54024 1 1 49 LEU HD12 H -0.031 -1.159 0.888 1.00 . A A . 49 LEU HD12 1 1
26 54025 1 1 49 LEU HD13 H -0.672 0.076 -0.188 1.00 . A A . 49 LEU HD13 1 1
26 54026 1 1 49 LEU HD21 H 1.699 -2.549 -1.159 1.00 . A A . 49 LEU HD21 1 1
26 54027 1 1 49 LEU HD22 H 0.495 -3.713 -1.706 1.00 . A A . 49 LEU HD22 1 1
26 54028 1 1 49 LEU HD23 H 0.655 -3.350 0.013 1.00 . A A . 49 LEU HD23 1 1
26 54029 1 1 49 LEU HG H -0.235 -1.386 -2.111 1.00 . A A . 49 LEU HG 1 1
26 54030 1 1 49 LEU N N -1.674 -4.434 -2.178 1.00 . A A . 49 LEU N 1 1
26 54031 1 1 49 LEU O O -1.888 -2.474 -4.092 1.00 . A A . 49 LEU O 1 1
26 54032 1 1 50 VAL C C -4.649 -0.144 -4.321 1.00 . A A . 50 VAL C 1 1
26 54033 1 1 50 VAL CA C -4.460 -1.618 -4.576 1.00 . A A . 50 VAL CA 1 1
26 54034 1 1 50 VAL CB C -5.803 -2.251 -5.109 1.00 . A A . 50 VAL CB 1 1
26 54035 1 1 50 VAL CG1 C -5.654 -3.745 -5.355 1.00 . A A . 50 VAL CG1 1 1
26 54036 1 1 50 VAL CG2 C -6.973 -2.005 -4.165 1.00 . A A . 50 VAL CG2 1 1
26 54037 1 1 50 VAL H H -4.632 -2.371 -2.626 1.00 . A A . 50 VAL H 1 1
26 54038 1 1 50 VAL HA H -3.693 -1.745 -5.327 1.00 . A A . 50 VAL HA 1 1
26 54039 1 1 50 VAL HB H -6.027 -1.788 -6.061 1.00 . A A . 50 VAL HB 1 1
26 54040 1 1 50 VAL HG11 H -6.590 -4.146 -5.715 1.00 . A A . 50 VAL HG11 1 1
26 54041 1 1 50 VAL HG12 H -5.391 -4.234 -4.429 1.00 . A A . 50 VAL HG12 1 1
26 54042 1 1 50 VAL HG13 H -4.882 -3.925 -6.086 1.00 . A A . 50 VAL HG13 1 1
26 54043 1 1 50 VAL HG21 H -6.756 -2.475 -3.217 1.00 . A A . 50 VAL HG21 1 1
26 54044 1 1 50 VAL HG22 H -7.873 -2.433 -4.582 1.00 . A A . 50 VAL HG22 1 1
26 54045 1 1 50 VAL HG23 H -7.106 -0.943 -4.023 1.00 . A A . 50 VAL HG23 1 1
26 54046 1 1 50 VAL N N -4.000 -2.238 -3.371 1.00 . A A . 50 VAL N 1 1
26 54047 1 1 50 VAL O O -5.092 0.256 -3.238 1.00 . A A . 50 VAL O 1 1
26 54048 1 1 51 VAL C C -5.829 2.419 -5.682 1.00 . A A . 51 VAL C 1 1
26 54049 1 1 51 VAL CA C -4.490 2.066 -5.110 1.00 . A A . 51 VAL CA 1 1
26 54050 1 1 51 VAL CB C -3.384 2.874 -5.832 1.00 . A A . 51 VAL CB 1 1
26 54051 1 1 51 VAL CG1 C -3.525 4.354 -5.548 1.00 . A A . 51 VAL CG1 1 1
26 54052 1 1 51 VAL CG2 C -2.000 2.384 -5.433 1.00 . A A . 51 VAL CG2 1 1
26 54053 1 1 51 VAL H H -3.918 0.302 -6.096 1.00 . A A . 51 VAL H 1 1
26 54054 1 1 51 VAL HA H -4.514 2.340 -4.067 1.00 . A A . 51 VAL HA 1 1
26 54055 1 1 51 VAL HB H -3.503 2.726 -6.896 1.00 . A A . 51 VAL HB 1 1
26 54056 1 1 51 VAL HG11 H -2.751 4.900 -6.066 1.00 . A A . 51 VAL HG11 1 1
26 54057 1 1 51 VAL HG12 H -3.435 4.526 -4.486 1.00 . A A . 51 VAL HG12 1 1
26 54058 1 1 51 VAL HG13 H -4.493 4.697 -5.884 1.00 . A A . 51 VAL HG13 1 1
26 54059 1 1 51 VAL HG21 H -1.869 2.497 -4.369 1.00 . A A . 51 VAL HG21 1 1
26 54060 1 1 51 VAL HG22 H -1.249 2.964 -5.949 1.00 . A A . 51 VAL HG22 1 1
26 54061 1 1 51 VAL HG23 H -1.898 1.343 -5.703 1.00 . A A . 51 VAL HG23 1 1
26 54062 1 1 51 VAL N N -4.310 0.661 -5.270 1.00 . A A . 51 VAL N 1 1
26 54063 1 1 51 VAL O O -6.061 2.277 -6.891 1.00 . A A . 51 VAL O 1 1
26 54064 1 1 52 LYS C C -7.932 4.523 -5.973 1.00 . A A . 52 LYS C 1 1
26 54065 1 1 52 LYS CA C -8.049 3.218 -5.214 1.00 . A A . 52 LYS CA 1 1
26 54066 1 1 52 LYS CB C -8.939 3.378 -3.954 1.00 . A A . 52 LYS CB 1 1
26 54067 1 1 52 LYS CD C -11.024 4.203 -5.165 1.00 . A A . 52 LYS CD 1 1
26 54068 1 1 52 LYS CE C -12.478 3.916 -5.458 1.00 . A A . 52 LYS CE 1 1
26 54069 1 1 52 LYS CG C -10.447 3.201 -4.183 1.00 . A A . 52 LYS CG 1 1
26 54070 1 1 52 LYS H H -6.450 2.962 -3.875 1.00 . A A . 52 LYS H 1 1
26 54071 1 1 52 LYS HA H -8.444 2.446 -5.858 1.00 . A A . 52 LYS HA 1 1
26 54072 1 1 52 LYS HB2 H -8.628 2.649 -3.221 1.00 . A A . 52 LYS HB2 1 1
26 54073 1 1 52 LYS HB3 H -8.772 4.365 -3.550 1.00 . A A . 52 LYS HB3 1 1
26 54074 1 1 52 LYS HD2 H -10.940 5.194 -4.745 1.00 . A A . 52 LYS HD2 1 1
26 54075 1 1 52 LYS HD3 H -10.460 4.154 -6.085 1.00 . A A . 52 LYS HD3 1 1
26 54076 1 1 52 LYS HE2 H -13.039 4.015 -4.542 1.00 . A A . 52 LYS HE2 1 1
26 54077 1 1 52 LYS HE3 H -12.831 4.637 -6.178 1.00 . A A . 52 LYS HE3 1 1
26 54078 1 1 52 LYS HG2 H -10.623 2.209 -4.567 1.00 . A A . 52 LYS HG2 1 1
26 54079 1 1 52 LYS HG3 H -10.954 3.303 -3.235 1.00 . A A . 52 LYS HG3 1 1
26 54080 1 1 52 LYS HZ1 H -12.092 2.396 -6.848 1.00 . A A . 52 LYS HZ1 1 1
26 54081 1 1 52 LYS HZ2 H -13.670 2.379 -6.246 1.00 . A A . 52 LYS HZ2 1 1
26 54082 1 1 52 LYS HZ3 H -12.409 1.836 -5.302 1.00 . A A . 52 LYS HZ3 1 1
26 54083 1 1 52 LYS N N -6.712 2.865 -4.816 1.00 . A A . 52 LYS N 1 1
26 54084 1 1 52 LYS NZ N -12.674 2.557 -6.001 1.00 . A A . 52 LYS NZ 1 1
26 54085 1 1 52 LYS O O -8.492 4.695 -7.060 1.00 . A A . 52 LYS O 1 1
26 54086 1 1 53 ARG C C -5.681 7.227 -5.291 1.00 . A A . 53 ARG C 1 1
26 54087 1 1 53 ARG CA C -6.861 6.672 -6.016 1.00 . A A . 53 ARG CA 1 1
26 54088 1 1 53 ARG CB C -8.045 7.628 -5.904 1.00 . A A . 53 ARG CB 1 1
26 54089 1 1 53 ARG CD C -9.101 9.780 -6.621 1.00 . A A . 53 ARG CD 1 1
26 54090 1 1 53 ARG CG C -7.895 8.881 -6.752 1.00 . A A . 53 ARG CG 1 1
26 54091 1 1 53 ARG CZ C -11.565 9.609 -6.840 1.00 . A A . 53 ARG CZ 1 1
26 54092 1 1 53 ARG H H -6.717 5.208 -4.556 1.00 . A A . 53 ARG H 1 1
26 54093 1 1 53 ARG HA H -6.607 6.516 -7.053 1.00 . A A . 53 ARG HA 1 1
26 54094 1 1 53 ARG HB2 H -8.943 7.112 -6.208 1.00 . A A . 53 ARG HB2 1 1
26 54095 1 1 53 ARG HB3 H -8.147 7.930 -4.872 1.00 . A A . 53 ARG HB3 1 1
26 54096 1 1 53 ARG HD2 H -9.173 10.120 -5.599 1.00 . A A . 53 ARG HD2 1 1
26 54097 1 1 53 ARG HD3 H -8.974 10.628 -7.277 1.00 . A A . 53 ARG HD3 1 1
26 54098 1 1 53 ARG HE H -10.252 8.168 -7.312 1.00 . A A . 53 ARG HE 1 1
26 54099 1 1 53 ARG HG2 H -7.018 9.422 -6.429 1.00 . A A . 53 ARG HG2 1 1
26 54100 1 1 53 ARG HG3 H -7.778 8.593 -7.785 1.00 . A A . 53 ARG HG3 1 1
26 54101 1 1 53 ARG HH11 H -10.912 11.465 -6.241 1.00 . A A . 53 ARG HH11 1 1
26 54102 1 1 53 ARG HH12 H -12.604 11.304 -6.315 1.00 . A A . 53 ARG HH12 1 1
26 54103 1 1 53 ARG HH21 H -12.554 7.914 -7.434 1.00 . A A . 53 ARG HH21 1 1
26 54104 1 1 53 ARG HH22 H -13.574 9.201 -7.012 1.00 . A A . 53 ARG HH22 1 1
26 54105 1 1 53 ARG N N -7.150 5.407 -5.417 1.00 . A A . 53 ARG N 1 1
26 54106 1 1 53 ARG NE N -10.350 9.090 -6.977 1.00 . A A . 53 ARG NE 1 1
26 54107 1 1 53 ARG NH1 N -11.705 10.879 -6.441 1.00 . A A . 53 ARG NH1 1 1
26 54108 1 1 53 ARG NH2 N -12.635 8.866 -7.118 1.00 . A A . 53 ARG NH2 1 1
26 54109 1 1 53 ARG O O -5.667 7.229 -4.056 1.00 . A A . 53 ARG O 1 1
26 54110 1 1 54 GLY C C -2.308 8.055 -6.310 1.00 . A A . 54 GLY C 1 1
26 54111 1 1 54 GLY CA C -3.513 8.149 -5.408 1.00 . A A . 54 GLY CA 1 1
26 54112 1 1 54 GLY H H -4.694 7.526 -7.000 1.00 . A A . 54 GLY H 1 1
26 54113 1 1 54 GLY HA2 H -3.699 9.174 -5.131 1.00 . A A . 54 GLY HA2 1 1
26 54114 1 1 54 GLY HA3 H -3.315 7.585 -4.509 1.00 . A A . 54 GLY HA3 1 1
26 54115 1 1 54 GLY N N -4.677 7.615 -6.021 1.00 . A A . 54 GLY N 1 1
26 54116 1 1 54 GLY O O -2.059 6.996 -6.899 1.00 . A A . 54 GLY O 1 1
26 54117 1 1 55 PRO C C 0.788 8.184 -6.838 1.00 . A A . 55 PRO C 1 1
26 54118 1 1 55 PRO CA C -0.292 9.203 -7.251 1.00 . A A . 55 PRO CA 1 1
26 54119 1 1 55 PRO CB C 0.212 10.624 -7.047 1.00 . A A . 55 PRO CB 1 1
26 54120 1 1 55 PRO CD C -1.803 10.466 -5.813 1.00 . A A . 55 PRO CD 1 1
26 54121 1 1 55 PRO CG C -0.993 11.394 -6.661 1.00 . A A . 55 PRO CG 1 1
26 54122 1 1 55 PRO HA H -0.527 9.050 -8.294 1.00 . A A . 55 PRO HA 1 1
26 54123 1 1 55 PRO HB2 H 0.967 10.617 -6.276 1.00 . A A . 55 PRO HB2 1 1
26 54124 1 1 55 PRO HB3 H 0.644 10.995 -7.965 1.00 . A A . 55 PRO HB3 1 1
26 54125 1 1 55 PRO HD2 H -1.477 10.506 -4.783 1.00 . A A . 55 PRO HD2 1 1
26 54126 1 1 55 PRO HD3 H -2.847 10.723 -5.903 1.00 . A A . 55 PRO HD3 1 1
26 54127 1 1 55 PRO HG2 H -0.711 12.273 -6.100 1.00 . A A . 55 PRO HG2 1 1
26 54128 1 1 55 PRO HG3 H -1.550 11.676 -7.542 1.00 . A A . 55 PRO HG3 1 1
26 54129 1 1 55 PRO N N -1.526 9.146 -6.428 1.00 . A A . 55 PRO N 1 1
26 54130 1 1 55 PRO O O 1.823 8.083 -7.486 1.00 . A A . 55 PRO O 1 1
26 54131 1 1 56 ASN C C 1.836 5.451 -6.317 1.00 . A A . 56 ASN C 1 1
26 54132 1 1 56 ASN CA C 1.419 6.410 -5.197 1.00 . A A . 56 ASN CA 1 1
26 54133 1 1 56 ASN CB C 0.649 5.631 -4.097 1.00 . A A . 56 ASN CB 1 1
26 54134 1 1 56 ASN CG C 1.272 4.276 -3.715 1.00 . A A . 56 ASN CG 1 1
26 54135 1 1 56 ASN H H -0.254 7.752 -5.222 1.00 . A A . 56 ASN H 1 1
26 54136 1 1 56 ASN HA H 2.310 6.845 -4.759 1.00 . A A . 56 ASN HA 1 1
26 54137 1 1 56 ASN HB2 H 0.613 6.236 -3.204 1.00 . A A . 56 ASN HB2 1 1
26 54138 1 1 56 ASN HB3 H -0.360 5.458 -4.441 1.00 . A A . 56 ASN HB3 1 1
26 54139 1 1 56 ASN HD21 H 2.269 5.057 -2.182 1.00 . A A . 56 ASN HD21 1 1
26 54140 1 1 56 ASN HD22 H 2.464 3.365 -2.476 1.00 . A A . 56 ASN HD22 1 1
26 54141 1 1 56 ASN N N 0.556 7.502 -5.713 1.00 . A A . 56 ASN N 1 1
26 54142 1 1 56 ASN ND2 N 2.079 4.240 -2.688 1.00 . A A . 56 ASN ND2 1 1
26 54143 1 1 56 ASN O O 3.008 5.155 -6.466 1.00 . A A . 56 ASN O 1 1
26 54144 1 1 56 ASN OD1 O 0.970 3.265 -4.320 1.00 . A A . 56 ASN OD1 1 1
26 54145 1 1 57 ALA C C -0.056 4.065 -9.147 1.00 . A A . 57 ALA C 1 1
26 54146 1 1 57 ALA CA C 1.126 4.096 -8.208 1.00 . A A . 57 ALA CA 1 1
26 54147 1 1 57 ALA CB C 1.411 2.684 -7.684 1.00 . A A . 57 ALA CB 1 1
26 54148 1 1 57 ALA H H -0.036 5.371 -6.978 1.00 . A A . 57 ALA H 1 1
26 54149 1 1 57 ALA HA H 1.995 4.447 -8.746 1.00 . A A . 57 ALA HA 1 1
26 54150 1 1 57 ALA HB1 H 0.544 2.314 -7.157 1.00 . A A . 57 ALA HB1 1 1
26 54151 1 1 57 ALA HB2 H 2.252 2.715 -7.006 1.00 . A A . 57 ALA HB2 1 1
26 54152 1 1 57 ALA HB3 H 1.637 2.029 -8.513 1.00 . A A . 57 ALA HB3 1 1
26 54153 1 1 57 ALA N N 0.868 5.021 -7.114 1.00 . A A . 57 ALA N 1 1
26 54154 1 1 57 ALA O O 0.090 4.173 -10.359 1.00 . A A . 57 ALA O 1 1
26 54155 1 1 58 GLY C C -2.616 2.438 -9.922 1.00 . A A . 58 GLY C 1 1
26 54156 1 1 58 GLY CA C -2.447 3.835 -9.375 1.00 . A A . 58 GLY CA 1 1
26 54157 1 1 58 GLY H H -1.294 3.886 -7.597 1.00 . A A . 58 GLY H 1 1
26 54158 1 1 58 GLY HA2 H -3.304 4.088 -8.769 1.00 . A A . 58 GLY HA2 1 1
26 54159 1 1 58 GLY HA3 H -2.370 4.525 -10.201 1.00 . A A . 58 GLY HA3 1 1
26 54160 1 1 58 GLY N N -1.241 3.925 -8.573 1.00 . A A . 58 GLY N 1 1
26 54161 1 1 58 GLY O O -3.252 2.225 -10.947 1.00 . A A . 58 GLY O 1 1
26 54162 1 1 59 ALA C C -2.085 -0.723 -8.350 1.00 . A A . 59 ALA C 1 1
26 54163 1 1 59 ALA CA C -2.050 0.108 -9.614 1.00 . A A . 59 ALA CA 1 1
26 54164 1 1 59 ALA CB C -0.786 -0.190 -10.423 1.00 . A A . 59 ALA CB 1 1
26 54165 1 1 59 ALA H H -1.602 1.717 -8.381 1.00 . A A . 59 ALA H 1 1
26 54166 1 1 59 ALA HA H -2.918 -0.113 -10.216 1.00 . A A . 59 ALA HA 1 1
26 54167 1 1 59 ALA HB1 H -0.760 -1.234 -10.696 1.00 . A A . 59 ALA HB1 1 1
26 54168 1 1 59 ALA HB2 H 0.084 0.048 -9.829 1.00 . A A . 59 ALA HB2 1 1
26 54169 1 1 59 ALA HB3 H -0.781 0.417 -11.315 1.00 . A A . 59 ALA HB3 1 1
26 54170 1 1 59 ALA N N -2.045 1.496 -9.226 1.00 . A A . 59 ALA N 1 1
26 54171 1 1 59 ALA O O -2.521 -0.234 -7.303 1.00 . A A . 59 ALA O 1 1
26 54172 1 1 60 ARG C C -0.210 -3.395 -7.213 1.00 . A A . 60 ARG C 1 1
26 54173 1 1 60 ARG CA C -1.586 -2.797 -7.279 1.00 . A A . 60 ARG CA 1 1
26 54174 1 1 60 ARG CB C -2.660 -3.922 -7.304 1.00 . A A . 60 ARG CB 1 1
26 54175 1 1 60 ARG CD C -2.750 -4.576 -9.773 1.00 . A A . 60 ARG CD 1 1
26 54176 1 1 60 ARG CG C -2.471 -5.036 -8.349 1.00 . A A . 60 ARG CG 1 1
26 54177 1 1 60 ARG CZ C -3.346 -6.254 -11.512 1.00 . A A . 60 ARG CZ 1 1
26 54178 1 1 60 ARG H H -1.323 -2.272 -9.295 1.00 . A A . 60 ARG H 1 1
26 54179 1 1 60 ARG HA H -1.732 -2.180 -6.404 1.00 . A A . 60 ARG HA 1 1
26 54180 1 1 60 ARG HB2 H -2.702 -4.387 -6.331 1.00 . A A . 60 ARG HB2 1 1
26 54181 1 1 60 ARG HB3 H -3.607 -3.442 -7.503 1.00 . A A . 60 ARG HB3 1 1
26 54182 1 1 60 ARG HD2 H -3.790 -4.301 -9.860 1.00 . A A . 60 ARG HD2 1 1
26 54183 1 1 60 ARG HD3 H -2.136 -3.717 -9.992 1.00 . A A . 60 ARG HD3 1 1
26 54184 1 1 60 ARG HE H -1.486 -5.844 -10.806 1.00 . A A . 60 ARG HE 1 1
26 54185 1 1 60 ARG HG2 H -1.449 -5.384 -8.301 1.00 . A A . 60 ARG HG2 1 1
26 54186 1 1 60 ARG HG3 H -3.132 -5.857 -8.107 1.00 . A A . 60 ARG HG3 1 1
26 54187 1 1 60 ARG HH11 H -4.997 -5.346 -10.702 1.00 . A A . 60 ARG HH11 1 1
26 54188 1 1 60 ARG HH12 H -5.327 -6.459 -11.949 1.00 . A A . 60 ARG HH12 1 1
26 54189 1 1 60 ARG HH21 H -1.973 -7.391 -12.509 1.00 . A A . 60 ARG HH21 1 1
26 54190 1 1 60 ARG HH22 H -3.590 -7.668 -12.967 1.00 . A A . 60 ARG HH22 1 1
26 54191 1 1 60 ARG N N -1.650 -1.940 -8.433 1.00 . A A . 60 ARG N 1 1
26 54192 1 1 60 ARG NE N -2.446 -5.627 -10.741 1.00 . A A . 60 ARG NE 1 1
26 54193 1 1 60 ARG NH1 N -4.644 -5.999 -11.377 1.00 . A A . 60 ARG NH1 1 1
26 54194 1 1 60 ARG NH2 N -2.943 -7.158 -12.395 1.00 . A A . 60 ARG NH2 1 1
26 54195 1 1 60 ARG O O 0.378 -3.710 -8.252 1.00 . A A . 60 ARG O 1 1
26 54196 1 1 61 PHE C C 1.641 -4.997 -4.675 1.00 . A A . 61 PHE C 1 1
26 54197 1 1 61 PHE CA C 1.619 -4.123 -5.894 1.00 . A A . 61 PHE CA 1 1
26 54198 1 1 61 PHE CB C 2.767 -3.078 -5.892 1.00 . A A . 61 PHE CB 1 1
26 54199 1 1 61 PHE CD1 C 1.932 -0.933 -4.852 1.00 . A A . 61 PHE CD1 1 1
26 54200 1 1 61 PHE CD2 C 3.575 -2.201 -3.672 1.00 . A A . 61 PHE CD2 1 1
26 54201 1 1 61 PHE CE1 C 1.938 0.014 -3.849 1.00 . A A . 61 PHE CE1 1 1
26 54202 1 1 61 PHE CE2 C 3.582 -1.259 -2.664 1.00 . A A . 61 PHE CE2 1 1
26 54203 1 1 61 PHE CG C 2.748 -2.054 -4.777 1.00 . A A . 61 PHE CG 1 1
26 54204 1 1 61 PHE CZ C 2.765 -0.149 -2.752 1.00 . A A . 61 PHE CZ 1 1
26 54205 1 1 61 PHE H H -0.160 -3.225 -5.240 1.00 . A A . 61 PHE H 1 1
26 54206 1 1 61 PHE HA H 1.746 -4.774 -6.748 1.00 . A A . 61 PHE HA 1 1
26 54207 1 1 61 PHE HB2 H 3.709 -3.602 -5.824 1.00 . A A . 61 PHE HB2 1 1
26 54208 1 1 61 PHE HB3 H 2.743 -2.550 -6.834 1.00 . A A . 61 PHE HB3 1 1
26 54209 1 1 61 PHE HD1 H 1.285 -0.809 -5.707 1.00 . A A . 61 PHE HD1 1 1
26 54210 1 1 61 PHE HD2 H 4.216 -3.068 -3.603 1.00 . A A . 61 PHE HD2 1 1
26 54211 1 1 61 PHE HE1 H 1.300 0.883 -3.919 1.00 . A A . 61 PHE HE1 1 1
26 54212 1 1 61 PHE HE2 H 4.229 -1.388 -1.808 1.00 . A A . 61 PHE HE2 1 1
26 54213 1 1 61 PHE HZ H 2.770 0.591 -1.966 1.00 . A A . 61 PHE HZ 1 1
26 54214 1 1 61 PHE N N 0.323 -3.522 -6.044 1.00 . A A . 61 PHE N 1 1
26 54215 1 1 61 PHE O O 0.848 -4.799 -3.746 1.00 . A A . 61 PHE O 1 1
26 54216 1 1 62 LEU C C 3.863 -6.588 -2.826 1.00 . A A . 62 LEU C 1 1
26 54217 1 1 62 LEU CA C 2.633 -6.911 -3.620 1.00 . A A . 62 LEU CA 1 1
26 54218 1 1 62 LEU CB C 2.693 -8.381 -4.120 1.00 . A A . 62 LEU CB 1 1
26 54219 1 1 62 LEU CD1 C 0.831 -8.382 -5.876 1.00 . A A . 62 LEU CD1 1 1
26 54220 1 1 62 LEU CD2 C 1.559 -10.526 -4.815 1.00 . A A . 62 LEU CD2 1 1
26 54221 1 1 62 LEU CG C 1.375 -9.032 -4.609 1.00 . A A . 62 LEU CG 1 1
26 54222 1 1 62 LEU H H 3.107 -6.066 -5.460 1.00 . A A . 62 LEU H 1 1
26 54223 1 1 62 LEU HA H 1.773 -6.799 -2.978 1.00 . A A . 62 LEU HA 1 1
26 54224 1 1 62 LEU HB2 H 3.396 -8.413 -4.938 1.00 . A A . 62 LEU HB2 1 1
26 54225 1 1 62 LEU HB3 H 3.087 -8.986 -3.317 1.00 . A A . 62 LEU HB3 1 1
26 54226 1 1 62 LEU HD11 H 1.553 -8.484 -6.673 1.00 . A A . 62 LEU HD11 1 1
26 54227 1 1 62 LEU HD12 H 0.646 -7.335 -5.691 1.00 . A A . 62 LEU HD12 1 1
26 54228 1 1 62 LEU HD13 H -0.091 -8.866 -6.162 1.00 . A A . 62 LEU HD13 1 1
26 54229 1 1 62 LEU HD21 H 2.311 -10.696 -5.571 1.00 . A A . 62 LEU HD21 1 1
26 54230 1 1 62 LEU HD22 H 0.626 -10.963 -5.137 1.00 . A A . 62 LEU HD22 1 1
26 54231 1 1 62 LEU HD23 H 1.869 -10.984 -3.888 1.00 . A A . 62 LEU HD23 1 1
26 54232 1 1 62 LEU HG H 0.641 -8.901 -3.830 1.00 . A A . 62 LEU HG 1 1
26 54233 1 1 62 LEU N N 2.494 -5.971 -4.697 1.00 . A A . 62 LEU N 1 1
26 54234 1 1 62 LEU O O 4.868 -6.145 -3.384 1.00 . A A . 62 LEU O 1 1
26 54235 1 1 63 LEU C C 5.857 -7.703 -0.924 1.00 . A A . 63 LEU C 1 1
26 54236 1 1 63 LEU CA C 4.936 -6.518 -0.721 1.00 . A A . 63 LEU CA 1 1
26 54237 1 1 63 LEU CB C 4.559 -6.379 0.758 1.00 . A A . 63 LEU CB 1 1
26 54238 1 1 63 LEU CD1 C 3.346 -5.211 2.611 1.00 . A A . 63 LEU CD1 1 1
26 54239 1 1 63 LEU CD2 C 4.247 -3.878 0.698 1.00 . A A . 63 LEU CD2 1 1
26 54240 1 1 63 LEU CG C 3.635 -5.210 1.120 1.00 . A A . 63 LEU CG 1 1
26 54241 1 1 63 LEU H H 2.910 -6.952 -1.137 1.00 . A A . 63 LEU H 1 1
26 54242 1 1 63 LEU HA H 5.439 -5.622 -1.054 1.00 . A A . 63 LEU HA 1 1
26 54243 1 1 63 LEU HB2 H 4.079 -7.295 1.069 1.00 . A A . 63 LEU HB2 1 1
26 54244 1 1 63 LEU HB3 H 5.470 -6.267 1.327 1.00 . A A . 63 LEU HB3 1 1
26 54245 1 1 63 LEU HD11 H 2.862 -6.138 2.881 1.00 . A A . 63 LEU HD11 1 1
26 54246 1 1 63 LEU HD12 H 2.697 -4.381 2.849 1.00 . A A . 63 LEU HD12 1 1
26 54247 1 1 63 LEU HD13 H 4.270 -5.113 3.160 1.00 . A A . 63 LEU HD13 1 1
26 54248 1 1 63 LEU HD21 H 3.590 -3.072 0.990 1.00 . A A . 63 LEU HD21 1 1
26 54249 1 1 63 LEU HD22 H 4.386 -3.863 -0.373 1.00 . A A . 63 LEU HD22 1 1
26 54250 1 1 63 LEU HD23 H 5.204 -3.752 1.184 1.00 . A A . 63 LEU HD23 1 1
26 54251 1 1 63 LEU HG H 2.696 -5.336 0.601 1.00 . A A . 63 LEU HG 1 1
26 54252 1 1 63 LEU N N 3.776 -6.713 -1.534 1.00 . A A . 63 LEU N 1 1
26 54253 1 1 63 LEU O O 5.513 -8.837 -0.579 1.00 . A A . 63 LEU O 1 1
26 54254 1 1 64 ASP C C 9.243 -8.133 -1.011 1.00 . A A . 64 ASP C 1 1
26 54255 1 1 64 ASP CA C 7.991 -8.460 -1.778 1.00 . A A . 64 ASP CA 1 1
26 54256 1 1 64 ASP CB C 8.361 -8.504 -3.282 1.00 . A A . 64 ASP CB 1 1
26 54257 1 1 64 ASP CG C 7.230 -8.852 -4.231 1.00 . A A . 64 ASP CG 1 1
26 54258 1 1 64 ASP H H 7.182 -6.517 -1.792 1.00 . A A . 64 ASP H 1 1
26 54259 1 1 64 ASP HA H 7.606 -9.422 -1.477 1.00 . A A . 64 ASP HA 1 1
26 54260 1 1 64 ASP HB2 H 8.730 -7.531 -3.567 1.00 . A A . 64 ASP HB2 1 1
26 54261 1 1 64 ASP HB3 H 9.156 -9.223 -3.415 1.00 . A A . 64 ASP HB3 1 1
26 54262 1 1 64 ASP N N 6.999 -7.436 -1.503 1.00 . A A . 64 ASP N 1 1
26 54263 1 1 64 ASP O O 10.270 -8.791 -1.153 1.00 . A A . 64 ASP O 1 1
26 54264 1 1 64 ASP OD1 O 6.879 -10.038 -4.352 1.00 . A A . 64 ASP OD1 1 1
26 54265 1 1 64 ASP OD2 O 6.732 -7.952 -4.947 1.00 . A A . 64 ASP OD2 1 1
26 54266 1 1 65 GLN C C 10.067 -6.644 1.988 1.00 . A A . 65 GLN C 1 1
26 54267 1 1 65 GLN CA C 10.328 -6.622 0.499 1.00 . A A . 65 GLN CA 1 1
26 54268 1 1 65 GLN CB C 10.712 -5.179 0.084 1.00 . A A . 65 GLN CB 1 1
26 54269 1 1 65 GLN CD C 9.575 -4.834 -2.210 1.00 . A A . 65 GLN CD 1 1
26 54270 1 1 65 GLN CG C 10.889 -4.930 -1.415 1.00 . A A . 65 GLN CG 1 1
26 54271 1 1 65 GLN H H 8.299 -6.674 -0.050 1.00 . A A . 65 GLN H 1 1
26 54272 1 1 65 GLN HA H 11.150 -7.281 0.264 1.00 . A A . 65 GLN HA 1 1
26 54273 1 1 65 GLN HB2 H 9.948 -4.505 0.445 1.00 . A A . 65 GLN HB2 1 1
26 54274 1 1 65 GLN HB3 H 11.639 -4.927 0.579 1.00 . A A . 65 GLN HB3 1 1
26 54275 1 1 65 GLN HE21 H 8.606 -4.023 -0.665 1.00 . A A . 65 GLN HE21 1 1
26 54276 1 1 65 GLN HE22 H 7.703 -4.194 -2.123 1.00 . A A . 65 GLN HE22 1 1
26 54277 1 1 65 GLN HG2 H 11.420 -4.000 -1.547 1.00 . A A . 65 GLN HG2 1 1
26 54278 1 1 65 GLN HG3 H 11.481 -5.734 -1.826 1.00 . A A . 65 GLN HG3 1 1
26 54279 1 1 65 GLN N N 9.168 -7.098 -0.204 1.00 . A A . 65 GLN N 1 1
26 54280 1 1 65 GLN NE2 N 8.521 -4.321 -1.602 1.00 . A A . 65 GLN NE2 1 1
26 54281 1 1 65 GLN O O 9.020 -6.155 2.432 1.00 . A A . 65 GLN O 1 1
26 54282 1 1 65 GLN OE1 O 9.521 -5.205 -3.376 1.00 . A A . 65 GLN OE1 1 1
26 54283 1 1 66 PRO C C 10.700 -5.869 4.823 1.00 . A A . 66 PRO C 1 1
26 54284 1 1 66 PRO CA C 10.918 -7.255 4.249 1.00 . A A . 66 PRO CA 1 1
26 54285 1 1 66 PRO CB C 12.269 -7.791 4.721 1.00 . A A . 66 PRO CB 1 1
26 54286 1 1 66 PRO CD C 12.232 -7.858 2.283 1.00 . A A . 66 PRO CD 1 1
26 54287 1 1 66 PRO CG C 13.047 -8.167 3.504 1.00 . A A . 66 PRO CG 1 1
26 54288 1 1 66 PRO HA H 10.121 -7.905 4.573 1.00 . A A . 66 PRO HA 1 1
26 54289 1 1 66 PRO HB2 H 12.778 -7.021 5.282 1.00 . A A . 66 PRO HB2 1 1
26 54290 1 1 66 PRO HB3 H 12.110 -8.646 5.363 1.00 . A A . 66 PRO HB3 1 1
26 54291 1 1 66 PRO HD2 H 12.778 -7.186 1.638 1.00 . A A . 66 PRO HD2 1 1
26 54292 1 1 66 PRO HD3 H 11.995 -8.770 1.755 1.00 . A A . 66 PRO HD3 1 1
26 54293 1 1 66 PRO HG2 H 13.962 -7.592 3.478 1.00 . A A . 66 PRO HG2 1 1
26 54294 1 1 66 PRO HG3 H 13.284 -9.218 3.545 1.00 . A A . 66 PRO HG3 1 1
26 54295 1 1 66 PRO N N 11.017 -7.206 2.782 1.00 . A A . 66 PRO N 1 1
26 54296 1 1 66 PRO O O 9.927 -5.672 5.750 1.00 . A A . 66 PRO O 1 1
26 54297 1 1 67 THR C C 10.962 -2.750 3.325 1.00 . A A . 67 THR C 1 1
26 54298 1 1 67 THR CA C 11.249 -3.554 4.600 1.00 . A A . 67 THR CA 1 1
26 54299 1 1 67 THR CB C 12.519 -3.032 5.328 1.00 . A A . 67 THR CB 1 1
26 54300 1 1 67 THR CG2 C 12.391 -1.557 5.670 1.00 . A A . 67 THR CG2 1 1
26 54301 1 1 67 THR H H 12.014 -5.174 3.541 1.00 . A A . 67 THR H 1 1
26 54302 1 1 67 THR HA H 10.400 -3.472 5.263 1.00 . A A . 67 THR HA 1 1
26 54303 1 1 67 THR HB H 13.372 -3.182 4.682 1.00 . A A . 67 THR HB 1 1
26 54304 1 1 67 THR HG1 H 13.020 -4.676 6.313 1.00 . A A . 67 THR HG1 1 1
26 54305 1 1 67 THR HG21 H 11.552 -1.411 6.334 1.00 . A A . 67 THR HG21 1 1
26 54306 1 1 67 THR HG22 H 12.238 -0.990 4.764 1.00 . A A . 67 THR HG22 1 1
26 54307 1 1 67 THR HG23 H 13.297 -1.222 6.152 1.00 . A A . 67 THR HG23 1 1
26 54308 1 1 67 THR N N 11.389 -4.924 4.253 1.00 . A A . 67 THR N 1 1
26 54309 1 1 67 THR O O 11.847 -2.557 2.484 1.00 . A A . 67 THR O 1 1
26 54310 1 1 67 THR OG1 O 12.722 -3.788 6.552 1.00 . A A . 67 THR OG1 1 1
26 54311 1 1 68 THR C C 9.009 -0.173 2.493 1.00 . A A . 68 THR C 1 1
26 54312 1 1 68 THR CA C 9.300 -1.601 2.015 1.00 . A A . 68 THR CA 1 1
26 54313 1 1 68 THR CB C 8.004 -2.218 1.423 1.00 . A A . 68 THR CB 1 1
26 54314 1 1 68 THR CG2 C 7.577 -1.503 0.153 1.00 . A A . 68 THR CG2 1 1
26 54315 1 1 68 THR H H 9.022 -2.602 3.813 1.00 . A A . 68 THR H 1 1
26 54316 1 1 68 THR HA H 10.076 -1.608 1.265 1.00 . A A . 68 THR HA 1 1
26 54317 1 1 68 THR HB H 7.224 -2.129 2.165 1.00 . A A . 68 THR HB 1 1
26 54318 1 1 68 THR HG1 H 8.373 -4.079 1.972 1.00 . A A . 68 THR HG1 1 1
26 54319 1 1 68 THR HG21 H 8.359 -1.586 -0.586 1.00 . A A . 68 THR HG21 1 1
26 54320 1 1 68 THR HG22 H 7.399 -0.461 0.373 1.00 . A A . 68 THR HG22 1 1
26 54321 1 1 68 THR HG23 H 6.670 -1.950 -0.228 1.00 . A A . 68 THR HG23 1 1
26 54322 1 1 68 THR N N 9.715 -2.376 3.151 1.00 . A A . 68 THR N 1 1
26 54323 1 1 68 THR O O 8.069 0.049 3.254 1.00 . A A . 68 THR O 1 1
26 54324 1 1 68 THR OG1 O 8.208 -3.621 1.138 1.00 . A A . 68 THR OG1 1 1
26 54325 1 1 69 THR C C 8.985 2.955 1.372 1.00 . A A . 69 THR C 1 1
26 54326 1 1 69 THR CA C 9.604 2.134 2.502 1.00 . A A . 69 THR CA 1 1
26 54327 1 1 69 THR CB C 10.936 2.760 2.933 1.00 . A A . 69 THR CB 1 1
26 54328 1 1 69 THR CG2 C 10.693 4.028 3.743 1.00 . A A . 69 THR CG2 1 1
26 54329 1 1 69 THR H H 10.540 0.572 1.462 1.00 . A A . 69 THR H 1 1
26 54330 1 1 69 THR HA H 8.930 2.126 3.345 1.00 . A A . 69 THR HA 1 1
26 54331 1 1 69 THR HB H 11.503 3.009 2.048 1.00 . A A . 69 THR HB 1 1
26 54332 1 1 69 THR HG1 H 11.455 1.947 4.688 1.00 . A A . 69 THR HG1 1 1
26 54333 1 1 69 THR HG21 H 10.142 4.735 3.143 1.00 . A A . 69 THR HG21 1 1
26 54334 1 1 69 THR HG22 H 11.639 4.458 4.037 1.00 . A A . 69 THR HG22 1 1
26 54335 1 1 69 THR HG23 H 10.119 3.784 4.625 1.00 . A A . 69 THR HG23 1 1
26 54336 1 1 69 THR N N 9.798 0.773 2.070 1.00 . A A . 69 THR N 1 1
26 54337 1 1 69 THR O O 9.547 3.050 0.269 1.00 . A A . 69 THR O 1 1
26 54338 1 1 69 THR OG1 O 11.667 1.815 3.747 1.00 . A A . 69 THR OG1 1 1
26 54339 1 1 70 ALA C C 7.445 5.785 0.924 1.00 . A A . 70 ALA C 1 1
26 54340 1 1 70 ALA CA C 7.117 4.319 0.686 1.00 . A A . 70 ALA CA 1 1
26 54341 1 1 70 ALA CB C 5.623 4.078 0.853 1.00 . A A . 70 ALA CB 1 1
26 54342 1 1 70 ALA H H 7.433 3.417 2.536 1.00 . A A . 70 ALA H 1 1
26 54343 1 1 70 ALA HA H 7.407 4.031 -0.314 1.00 . A A . 70 ALA HA 1 1
26 54344 1 1 70 ALA HB1 H 5.066 4.733 0.202 1.00 . A A . 70 ALA HB1 1 1
26 54345 1 1 70 ALA HB2 H 5.346 4.276 1.877 1.00 . A A . 70 ALA HB2 1 1
26 54346 1 1 70 ALA HB3 H 5.394 3.050 0.612 1.00 . A A . 70 ALA HB3 1 1
26 54347 1 1 70 ALA N N 7.832 3.517 1.640 1.00 . A A . 70 ALA N 1 1
26 54348 1 1 70 ALA O O 7.268 6.285 2.047 1.00 . A A . 70 ALA O 1 1
26 54349 1 1 71 GLY C C 8.316 8.571 -1.273 1.00 . A A . 71 GLY C 1 1
26 54350 1 1 71 GLY CA C 8.257 7.853 0.050 1.00 . A A . 71 GLY CA 1 1
26 54351 1 1 71 GLY H H 8.070 6.034 -0.969 1.00 . A A . 71 GLY H 1 1
26 54352 1 1 71 GLY HA2 H 7.511 8.324 0.673 1.00 . A A . 71 GLY HA2 1 1
26 54353 1 1 71 GLY HA3 H 9.218 7.933 0.537 1.00 . A A . 71 GLY HA3 1 1
26 54354 1 1 71 GLY N N 7.926 6.462 -0.096 1.00 . A A . 71 GLY N 1 1
26 54355 1 1 71 GLY O O 8.039 7.983 -2.321 1.00 . A A . 71 GLY O 1 1
26 54356 1 1 72 ARG C C 10.241 11.079 -2.495 1.00 . A A . 72 ARG C 1 1
26 54357 1 1 72 ARG CA C 8.787 10.680 -2.379 1.00 . A A . 72 ARG CA 1 1
26 54358 1 1 72 ARG CB C 7.875 11.924 -2.276 1.00 . A A . 72 ARG CB 1 1
26 54359 1 1 72 ARG CD C 7.735 12.410 -4.755 1.00 . A A . 72 ARG CD 1 1
26 54360 1 1 72 ARG CG C 8.027 12.979 -3.385 1.00 . A A . 72 ARG CG 1 1
26 54361 1 1 72 ARG CZ C 7.366 13.231 -7.075 1.00 . A A . 72 ARG CZ 1 1
26 54362 1 1 72 ARG H H 8.777 10.249 -0.335 1.00 . A A . 72 ARG H 1 1
26 54363 1 1 72 ARG HA H 8.510 10.104 -3.249 1.00 . A A . 72 ARG HA 1 1
26 54364 1 1 72 ARG HB2 H 6.854 11.578 -2.310 1.00 . A A . 72 ARG HB2 1 1
26 54365 1 1 72 ARG HB3 H 8.045 12.401 -1.321 1.00 . A A . 72 ARG HB3 1 1
26 54366 1 1 72 ARG HD2 H 8.486 11.671 -4.989 1.00 . A A . 72 ARG HD2 1 1
26 54367 1 1 72 ARG HD3 H 6.766 11.932 -4.730 1.00 . A A . 72 ARG HD3 1 1
26 54368 1 1 72 ARG HE H 8.011 14.339 -5.519 1.00 . A A . 72 ARG HE 1 1
26 54369 1 1 72 ARG HG2 H 7.337 13.788 -3.195 1.00 . A A . 72 ARG HG2 1 1
26 54370 1 1 72 ARG HG3 H 9.037 13.358 -3.368 1.00 . A A . 72 ARG HG3 1 1
26 54371 1 1 72 ARG HH11 H 7.143 11.219 -6.876 1.00 . A A . 72 ARG HH11 1 1
26 54372 1 1 72 ARG HH12 H 6.763 11.815 -8.433 1.00 . A A . 72 ARG HH12 1 1
26 54373 1 1 72 ARG HH21 H 7.554 15.176 -7.641 1.00 . A A . 72 ARG HH21 1 1
26 54374 1 1 72 ARG HH22 H 7.046 14.132 -8.885 1.00 . A A . 72 ARG HH22 1 1
26 54375 1 1 72 ARG N N 8.632 9.837 -1.217 1.00 . A A . 72 ARG N 1 1
26 54376 1 1 72 ARG NE N 7.739 13.438 -5.808 1.00 . A A . 72 ARG NE 1 1
26 54377 1 1 72 ARG NH1 N 7.078 12.008 -7.492 1.00 . A A . 72 ARG NH1 1 1
26 54378 1 1 72 ARG NH2 N 7.315 14.242 -7.926 1.00 . A A . 72 ARG NH2 1 1
26 54379 1 1 72 ARG O O 10.662 12.095 -1.937 1.00 . A A . 72 ARG O 1 1
26 54380 1 1 73 HIS C C 12.856 9.144 -4.173 1.00 . A A . 73 HIS C 1 1
26 54381 1 1 73 HIS CA C 12.422 10.361 -3.392 1.00 . A A . 73 HIS CA 1 1
26 54382 1 1 73 HIS CB C 13.243 10.448 -2.089 1.00 . A A . 73 HIS CB 1 1
26 54383 1 1 73 HIS CD2 C 15.143 12.196 -2.139 1.00 . A A . 73 HIS CD2 1 1
26 54384 1 1 73 HIS CE1 C 14.113 13.876 -1.253 1.00 . A A . 73 HIS CE1 1 1
26 54385 1 1 73 HIS CG C 13.889 11.784 -1.870 1.00 . A A . 73 HIS CG 1 1
26 54386 1 1 73 HIS H H 10.594 9.366 -3.424 1.00 . A A . 73 HIS H 1 1
26 54387 1 1 73 HIS HA H 12.558 11.256 -3.980 1.00 . A A . 73 HIS HA 1 1
26 54388 1 1 73 HIS HB2 H 12.592 10.254 -1.250 1.00 . A A . 73 HIS HB2 1 1
26 54389 1 1 73 HIS HB3 H 14.021 9.699 -2.111 1.00 . A A . 73 HIS HB3 1 1
26 54390 1 1 73 HIS HD1 H 12.305 12.904 -1.037 1.00 . A A . 73 HIS HD1 1 1
26 54391 1 1 73 HIS HD2 H 15.923 11.594 -2.581 1.00 . A A . 73 HIS HD2 1 1
26 54392 1 1 73 HIS HE1 H 13.888 14.856 -0.856 1.00 . A A . 73 HIS HE1 1 1
26 54393 1 1 73 HIS N N 10.999 10.205 -3.119 1.00 . A A . 73 HIS N 1 1
26 54394 1 1 73 HIS ND1 N 13.252 12.870 -1.307 1.00 . A A . 73 HIS ND1 1 1
26 54395 1 1 73 HIS NE2 N 15.284 13.521 -1.747 1.00 . A A . 73 HIS NE2 1 1
26 54396 1 1 73 HIS O O 12.278 8.072 -3.968 1.00 . A A . 73 HIS O 1 1
26 54397 1 1 74 PRO C C 14.837 6.982 -5.016 1.00 . A A . 74 PRO C 1 1
26 54398 1 1 74 PRO CA C 14.340 8.139 -5.886 1.00 . A A . 74 PRO CA 1 1
26 54399 1 1 74 PRO CB C 15.501 8.739 -6.677 1.00 . A A . 74 PRO CB 1 1
26 54400 1 1 74 PRO CD C 14.531 10.528 -5.441 1.00 . A A . 74 PRO CD 1 1
26 54401 1 1 74 PRO CG C 15.205 10.193 -6.736 1.00 . A A . 74 PRO CG 1 1
26 54402 1 1 74 PRO HA H 13.581 7.777 -6.564 1.00 . A A . 74 PRO HA 1 1
26 54403 1 1 74 PRO HB2 H 16.428 8.542 -6.158 1.00 . A A . 74 PRO HB2 1 1
26 54404 1 1 74 PRO HB3 H 15.535 8.305 -7.666 1.00 . A A . 74 PRO HB3 1 1
26 54405 1 1 74 PRO HD2 H 15.259 10.798 -4.689 1.00 . A A . 74 PRO HD2 1 1
26 54406 1 1 74 PRO HD3 H 13.822 11.328 -5.590 1.00 . A A . 74 PRO HD3 1 1
26 54407 1 1 74 PRO HG2 H 16.123 10.751 -6.833 1.00 . A A . 74 PRO HG2 1 1
26 54408 1 1 74 PRO HG3 H 14.549 10.406 -7.568 1.00 . A A . 74 PRO HG3 1 1
26 54409 1 1 74 PRO N N 13.841 9.272 -5.086 1.00 . A A . 74 PRO N 1 1
26 54410 1 1 74 PRO O O 14.559 5.818 -5.298 1.00 . A A . 74 PRO O 1 1
26 54411 1 1 75 GLU C C 14.961 5.925 -1.970 1.00 . A A . 75 GLU C 1 1
26 54412 1 1 75 GLU CA C 15.990 6.276 -3.035 1.00 . A A . 75 GLU CA 1 1
26 54413 1 1 75 GLU CB C 17.400 6.510 -2.456 1.00 . A A . 75 GLU CB 1 1
26 54414 1 1 75 GLU CD C 17.942 8.932 -2.893 1.00 . A A . 75 GLU CD 1 1
26 54415 1 1 75 GLU CG C 17.660 7.885 -1.855 1.00 . A A . 75 GLU CG 1 1
26 54416 1 1 75 GLU H H 15.725 8.239 -3.740 1.00 . A A . 75 GLU H 1 1
26 54417 1 1 75 GLU HA H 16.029 5.395 -3.663 1.00 . A A . 75 GLU HA 1 1
26 54418 1 1 75 GLU HB2 H 17.568 5.778 -1.682 1.00 . A A . 75 GLU HB2 1 1
26 54419 1 1 75 GLU HB3 H 18.119 6.342 -3.244 1.00 . A A . 75 GLU HB3 1 1
26 54420 1 1 75 GLU HG2 H 16.785 8.190 -1.300 1.00 . A A . 75 GLU HG2 1 1
26 54421 1 1 75 GLU HG3 H 18.503 7.821 -1.181 1.00 . A A . 75 GLU HG3 1 1
26 54422 1 1 75 GLU N N 15.524 7.296 -3.934 1.00 . A A . 75 GLU N 1 1
26 54423 1 1 75 GLU O O 15.105 6.226 -0.772 1.00 . A A . 75 GLU O 1 1
26 54424 1 1 75 GLU OE1 O 19.131 9.085 -3.283 1.00 . A A . 75 GLU OE1 1 1
26 54425 1 1 75 GLU OE2 O 17.003 9.607 -3.345 1.00 . A A . 75 GLU OE2 1 1
26 54426 1 1 76 SER C C 12.527 3.500 -2.342 1.00 . A A . 76 SER C 1 1
26 54427 1 1 76 SER CA C 12.830 4.831 -1.676 1.00 . A A . 76 SER CA 1 1
26 54428 1 1 76 SER CB C 11.600 5.748 -1.719 1.00 . A A . 76 SER CB 1 1
26 54429 1 1 76 SER H H 13.820 5.379 -3.437 1.00 . A A . 76 SER H 1 1
26 54430 1 1 76 SER HA H 13.170 4.679 -0.663 1.00 . A A . 76 SER HA 1 1
26 54431 1 1 76 SER HB2 H 11.208 5.768 -2.724 1.00 . A A . 76 SER HB2 1 1
26 54432 1 1 76 SER HB3 H 10.846 5.370 -1.045 1.00 . A A . 76 SER HB3 1 1
26 54433 1 1 76 SER HG H 12.196 7.512 -2.153 1.00 . A A . 76 SER HG 1 1
26 54434 1 1 76 SER N N 13.893 5.394 -2.456 1.00 . A A . 76 SER N 1 1
26 54435 1 1 76 SER O O 12.917 3.315 -3.509 1.00 . A A . 76 SER O 1 1
26 54436 1 1 76 SER OG O 11.942 7.074 -1.330 1.00 . A A . 76 SER OG 1 1
26 54437 1 1 77 ASP C C 10.656 1.439 -3.438 1.00 . A A . 77 ASP C 1 1
26 54438 1 1 77 ASP CA C 11.615 1.260 -2.268 1.00 . A A . 77 ASP CA 1 1
26 54439 1 1 77 ASP CB C 11.076 0.249 -1.262 1.00 . A A . 77 ASP CB 1 1
26 54440 1 1 77 ASP CG C 10.948 -1.125 -1.876 1.00 . A A . 77 ASP CG 1 1
26 54441 1 1 77 ASP H H 11.598 2.742 -0.729 1.00 . A A . 77 ASP H 1 1
26 54442 1 1 77 ASP HA H 12.554 0.906 -2.673 1.00 . A A . 77 ASP HA 1 1
26 54443 1 1 77 ASP HB2 H 11.744 0.191 -0.415 1.00 . A A . 77 ASP HB2 1 1
26 54444 1 1 77 ASP HB3 H 10.099 0.567 -0.930 1.00 . A A . 77 ASP HB3 1 1
26 54445 1 1 77 ASP N N 11.888 2.566 -1.650 1.00 . A A . 77 ASP N 1 1
26 54446 1 1 77 ASP O O 10.847 0.877 -4.525 1.00 . A A . 77 ASP O 1 1
26 54447 1 1 77 ASP OD1 O 11.973 -1.856 -1.939 1.00 . A A . 77 ASP OD1 1 1
26 54448 1 1 77 ASP OD2 O 9.858 -1.484 -2.315 1.00 . A A . 77 ASP OD2 1 1
26 54449 1 1 78 ILE C C 8.508 4.184 -4.032 1.00 . A A . 78 ILE C 1 1
26 54450 1 1 78 ILE CA C 8.739 2.702 -4.247 1.00 . A A . 78 ILE CA 1 1
26 54451 1 1 78 ILE CB C 7.340 1.946 -4.295 1.00 . A A . 78 ILE CB 1 1
26 54452 1 1 78 ILE CD1 C 6.998 1.529 -1.744 1.00 . A A . 78 ILE CD1 1 1
26 54453 1 1 78 ILE CG1 C 6.461 2.144 -3.020 1.00 . A A . 78 ILE CG1 1 1
26 54454 1 1 78 ILE CG2 C 7.502 0.465 -4.623 1.00 . A A . 78 ILE CG2 1 1
26 54455 1 1 78 ILE H H 9.524 2.619 -2.312 1.00 . A A . 78 ILE H 1 1
26 54456 1 1 78 ILE HA H 9.260 2.578 -5.186 1.00 . A A . 78 ILE HA 1 1
26 54457 1 1 78 ILE HB H 6.819 2.370 -5.142 1.00 . A A . 78 ILE HB 1 1
26 54458 1 1 78 ILE HD11 H 7.958 1.967 -1.512 1.00 . A A . 78 ILE HD11 1 1
26 54459 1 1 78 ILE HD12 H 7.113 0.463 -1.875 1.00 . A A . 78 ILE HD12 1 1
26 54460 1 1 78 ILE HD13 H 6.309 1.721 -0.936 1.00 . A A . 78 ILE HD13 1 1
26 54461 1 1 78 ILE HG12 H 6.350 3.202 -2.838 1.00 . A A . 78 ILE HG12 1 1
26 54462 1 1 78 ILE HG13 H 5.483 1.723 -3.208 1.00 . A A . 78 ILE HG13 1 1
26 54463 1 1 78 ILE HG21 H 7.980 0.357 -5.586 1.00 . A A . 78 ILE HG21 1 1
26 54464 1 1 78 ILE HG22 H 6.532 -0.009 -4.649 1.00 . A A . 78 ILE HG22 1 1
26 54465 1 1 78 ILE HG23 H 8.111 -0.004 -3.865 1.00 . A A . 78 ILE HG23 1 1
26 54466 1 1 78 ILE N N 9.656 2.264 -3.216 1.00 . A A . 78 ILE N 1 1
26 54467 1 1 78 ILE O O 8.409 4.638 -2.871 1.00 . A A . 78 ILE O 1 1
26 54468 1 1 79 PHE C C 6.886 6.784 -5.393 1.00 . A A . 79 PHE C 1 1
26 54469 1 1 79 PHE CA C 8.267 6.367 -4.938 1.00 . A A . 79 PHE CA 1 1
26 54470 1 1 79 PHE CB C 9.392 7.235 -5.571 1.00 . A A . 79 PHE CB 1 1
26 54471 1 1 79 PHE CD1 C 8.902 7.867 -7.961 1.00 . A A . 79 PHE CD1 1 1
26 54472 1 1 79 PHE CD2 C 10.511 6.156 -7.548 1.00 . A A . 79 PHE CD2 1 1
26 54473 1 1 79 PHE CE1 C 9.099 7.729 -9.320 1.00 . A A . 79 PHE CE1 1 1
26 54474 1 1 79 PHE CE2 C 10.712 6.017 -8.906 1.00 . A A . 79 PHE CE2 1 1
26 54475 1 1 79 PHE CG C 9.603 7.079 -7.058 1.00 . A A . 79 PHE CG 1 1
26 54476 1 1 79 PHE CZ C 10.004 6.805 -9.794 1.00 . A A . 79 PHE CZ 1 1
26 54477 1 1 79 PHE H H 8.560 4.559 -5.986 1.00 . A A . 79 PHE H 1 1
26 54478 1 1 79 PHE HA H 8.283 6.529 -3.868 1.00 . A A . 79 PHE HA 1 1
26 54479 1 1 79 PHE HB2 H 9.165 8.275 -5.395 1.00 . A A . 79 PHE HB2 1 1
26 54480 1 1 79 PHE HB3 H 10.325 7.003 -5.078 1.00 . A A . 79 PHE HB3 1 1
26 54481 1 1 79 PHE HD1 H 8.191 8.591 -7.591 1.00 . A A . 79 PHE HD1 1 1
26 54482 1 1 79 PHE HD2 H 11.060 5.536 -6.856 1.00 . A A . 79 PHE HD2 1 1
26 54483 1 1 79 PHE HE1 H 8.543 8.346 -10.010 1.00 . A A . 79 PHE HE1 1 1
26 54484 1 1 79 PHE HE2 H 11.422 5.291 -9.273 1.00 . A A . 79 PHE HE2 1 1
26 54485 1 1 79 PHE HZ H 10.160 6.699 -10.857 1.00 . A A . 79 PHE HZ 1 1
26 54486 1 1 79 PHE N N 8.475 4.950 -5.089 1.00 . A A . 79 PHE N 1 1
26 54487 1 1 79 PHE O O 6.456 6.479 -6.500 1.00 . A A . 79 PHE O 1 1
26 54488 1 1 80 LEU C C 5.019 9.238 -5.504 1.00 . A A . 80 LEU C 1 1
26 54489 1 1 80 LEU CA C 4.883 7.945 -4.742 1.00 . A A . 80 LEU CA 1 1
26 54490 1 1 80 LEU CB C 4.152 8.188 -3.399 1.00 . A A . 80 LEU CB 1 1
26 54491 1 1 80 LEU CD1 C 5.035 6.190 -2.058 1.00 . A A . 80 LEU CD1 1 1
26 54492 1 1 80 LEU CD2 C 2.962 7.339 -1.341 1.00 . A A . 80 LEU CD2 1 1
26 54493 1 1 80 LEU CG C 3.809 6.945 -2.529 1.00 . A A . 80 LEU CG 1 1
26 54494 1 1 80 LEU H H 6.605 7.596 -3.631 1.00 . A A . 80 LEU H 1 1
26 54495 1 1 80 LEU HA H 4.334 7.226 -5.329 1.00 . A A . 80 LEU HA 1 1
26 54496 1 1 80 LEU HB2 H 4.772 8.843 -2.807 1.00 . A A . 80 LEU HB2 1 1
26 54497 1 1 80 LEU HB3 H 3.229 8.707 -3.618 1.00 . A A . 80 LEU HB3 1 1
26 54498 1 1 80 LEU HD11 H 5.655 5.940 -2.907 1.00 . A A . 80 LEU HD11 1 1
26 54499 1 1 80 LEU HD12 H 4.708 5.270 -1.599 1.00 . A A . 80 LEU HD12 1 1
26 54500 1 1 80 LEU HD13 H 5.593 6.786 -1.352 1.00 . A A . 80 LEU HD13 1 1
26 54501 1 1 80 LEU HD21 H 3.476 8.087 -0.756 1.00 . A A . 80 LEU HD21 1 1
26 54502 1 1 80 LEU HD22 H 2.767 6.469 -0.733 1.00 . A A . 80 LEU HD22 1 1
26 54503 1 1 80 LEU HD23 H 2.026 7.737 -1.701 1.00 . A A . 80 LEU HD23 1 1
26 54504 1 1 80 LEU HG H 3.229 6.256 -3.124 1.00 . A A . 80 LEU HG 1 1
26 54505 1 1 80 LEU N N 6.197 7.437 -4.508 1.00 . A A . 80 LEU N 1 1
26 54506 1 1 80 LEU O O 5.858 10.067 -5.170 1.00 . A A . 80 LEU O 1 1
26 54507 1 1 81 ASP C C 3.486 11.775 -6.884 1.00 . A A . 81 ASP C 1 1
26 54508 1 1 81 ASP CA C 4.360 10.597 -7.366 1.00 . A A . 81 ASP CA 1 1
26 54509 1 1 81 ASP CB C 4.068 10.209 -8.823 1.00 . A A . 81 ASP CB 1 1
26 54510 1 1 81 ASP CG C 4.561 11.234 -9.826 1.00 . A A . 81 ASP CG 1 1
26 54511 1 1 81 ASP H H 3.516 8.770 -6.721 1.00 . A A . 81 ASP H 1 1
26 54512 1 1 81 ASP HA H 5.391 10.908 -7.294 1.00 . A A . 81 ASP HA 1 1
26 54513 1 1 81 ASP HB2 H 4.558 9.269 -9.024 1.00 . A A . 81 ASP HB2 1 1
26 54514 1 1 81 ASP HB3 H 3.001 10.089 -8.945 1.00 . A A . 81 ASP HB3 1 1
26 54515 1 1 81 ASP N N 4.215 9.428 -6.510 1.00 . A A . 81 ASP N 1 1
26 54516 1 1 81 ASP O O 2.911 12.520 -7.677 1.00 . A A . 81 ASP O 1 1
26 54517 1 1 81 ASP OD1 O 5.782 11.546 -9.824 1.00 . A A . 81 ASP OD1 1 1
26 54518 1 1 81 ASP OD2 O 3.762 11.698 -10.675 1.00 . A A . 81 ASP OD2 1 1
26 54519 1 1 82 ASP C C 3.569 13.909 -4.131 1.00 . A A . 82 ASP C 1 1
26 54520 1 1 82 ASP CA C 2.650 13.065 -5.003 1.00 . A A . 82 ASP CA 1 1
26 54521 1 1 82 ASP CB C 1.450 12.570 -4.176 1.00 . A A . 82 ASP CB 1 1
26 54522 1 1 82 ASP CG C 0.474 13.691 -3.848 1.00 . A A . 82 ASP CG 1 1
26 54523 1 1 82 ASP H H 3.946 11.367 -4.996 1.00 . A A . 82 ASP H 1 1
26 54524 1 1 82 ASP HA H 2.303 13.677 -5.824 1.00 . A A . 82 ASP HA 1 1
26 54525 1 1 82 ASP HB2 H 0.921 11.803 -4.719 1.00 . A A . 82 ASP HB2 1 1
26 54526 1 1 82 ASP HB3 H 1.809 12.148 -3.250 1.00 . A A . 82 ASP HB3 1 1
26 54527 1 1 82 ASP N N 3.423 11.958 -5.577 1.00 . A A . 82 ASP N 1 1
26 54528 1 1 82 ASP O O 4.526 13.388 -3.551 1.00 . A A . 82 ASP O 1 1
26 54529 1 1 82 ASP OD1 O 0.752 14.496 -2.953 1.00 . A A . 82 ASP OD1 1 1
26 54530 1 1 82 ASP OD2 O -0.561 13.802 -4.519 1.00 . A A . 82 ASP OD2 1 1
26 54531 1 1 83 VAL C C 3.766 16.246 -1.810 1.00 . A A . 83 VAL C 1 1
26 54532 1 1 83 VAL CA C 4.118 16.129 -3.298 1.00 . A A . 83 VAL CA 1 1
26 54533 1 1 83 VAL CB C 4.084 17.540 -3.941 1.00 . A A . 83 VAL CB 1 1
26 54534 1 1 83 VAL CG1 C 4.570 17.493 -5.381 1.00 . A A . 83 VAL CG1 1 1
26 54535 1 1 83 VAL CG2 C 2.686 18.145 -3.863 1.00 . A A . 83 VAL CG2 1 1
26 54536 1 1 83 VAL H H 2.421 15.500 -4.391 1.00 . A A . 83 VAL H 1 1
26 54537 1 1 83 VAL HA H 5.131 15.757 -3.372 1.00 . A A . 83 VAL HA 1 1
26 54538 1 1 83 VAL HB H 4.760 18.175 -3.386 1.00 . A A . 83 VAL HB 1 1
26 54539 1 1 83 VAL HG11 H 5.586 17.126 -5.408 1.00 . A A . 83 VAL HG11 1 1
26 54540 1 1 83 VAL HG12 H 4.532 18.483 -5.811 1.00 . A A . 83 VAL HG12 1 1
26 54541 1 1 83 VAL HG13 H 3.933 16.831 -5.950 1.00 . A A . 83 VAL HG13 1 1
26 54542 1 1 83 VAL HG21 H 2.380 18.209 -2.829 1.00 . A A . 83 VAL HG21 1 1
26 54543 1 1 83 VAL HG22 H 1.995 17.517 -4.403 1.00 . A A . 83 VAL HG22 1 1
26 54544 1 1 83 VAL HG23 H 2.694 19.133 -4.298 1.00 . A A . 83 VAL HG23 1 1
26 54545 1 1 83 VAL N N 3.268 15.185 -4.012 1.00 . A A . 83 VAL N 1 1
26 54546 1 1 83 VAL O O 4.457 16.949 -1.060 1.00 . A A . 83 VAL O 1 1
26 54547 1 1 84 THR C C 3.135 14.567 0.788 1.00 . A A . 84 THR C 1 1
26 54548 1 1 84 THR CA C 2.325 15.639 0.022 1.00 . A A . 84 THR CA 1 1
26 54549 1 1 84 THR CB C 0.780 15.407 0.193 1.00 . A A . 84 THR CB 1 1
26 54550 1 1 84 THR CG2 C 0.415 13.920 0.137 1.00 . A A . 84 THR CG2 1 1
26 54551 1 1 84 THR H H 2.119 15.111 -2.012 1.00 . A A . 84 THR H 1 1
26 54552 1 1 84 THR HA H 2.582 16.606 0.435 1.00 . A A . 84 THR HA 1 1
26 54553 1 1 84 THR HB H 0.269 15.924 -0.606 1.00 . A A . 84 THR HB 1 1
26 54554 1 1 84 THR HG1 H -0.381 15.362 1.773 1.00 . A A . 84 THR HG1 1 1
26 54555 1 1 84 THR HG21 H 0.703 13.518 -0.823 1.00 . A A . 84 THR HG21 1 1
26 54556 1 1 84 THR HG22 H -0.649 13.806 0.275 1.00 . A A . 84 THR HG22 1 1
26 54557 1 1 84 THR HG23 H 0.939 13.391 0.920 1.00 . A A . 84 THR HG23 1 1
26 54558 1 1 84 THR N N 2.700 15.602 -1.380 1.00 . A A . 84 THR N 1 1
26 54559 1 1 84 THR O O 3.240 14.586 2.022 1.00 . A A . 84 THR O 1 1
26 54560 1 1 84 THR OG1 O 0.330 15.940 1.449 1.00 . A A . 84 THR OG1 1 1
26 54561 1 1 85 VAL C C 5.904 13.006 0.948 1.00 . A A . 85 VAL C 1 1
26 54562 1 1 85 VAL CA C 4.496 12.567 0.543 1.00 . A A . 85 VAL CA 1 1
26 54563 1 1 85 VAL CB C 4.573 11.461 -0.542 1.00 . A A . 85 VAL CB 1 1
26 54564 1 1 85 VAL CG1 C 5.289 10.224 -0.042 1.00 . A A . 85 VAL CG1 1 1
26 54565 1 1 85 VAL CG2 C 3.183 11.101 -1.024 1.00 . A A . 85 VAL CG2 1 1
26 54566 1 1 85 VAL H H 3.732 13.829 -0.945 1.00 . A A . 85 VAL H 1 1
26 54567 1 1 85 VAL HA H 3.971 12.174 1.400 1.00 . A A . 85 VAL HA 1 1
26 54568 1 1 85 VAL HB H 5.120 11.863 -1.382 1.00 . A A . 85 VAL HB 1 1
26 54569 1 1 85 VAL HG11 H 5.385 9.512 -0.848 1.00 . A A . 85 VAL HG11 1 1
26 54570 1 1 85 VAL HG12 H 4.701 9.782 0.748 1.00 . A A . 85 VAL HG12 1 1
26 54571 1 1 85 VAL HG13 H 6.267 10.493 0.331 1.00 . A A . 85 VAL HG13 1 1
26 54572 1 1 85 VAL HG21 H 2.696 11.993 -1.387 1.00 . A A . 85 VAL HG21 1 1
26 54573 1 1 85 VAL HG22 H 2.614 10.694 -0.201 1.00 . A A . 85 VAL HG22 1 1
26 54574 1 1 85 VAL HG23 H 3.249 10.373 -1.820 1.00 . A A . 85 VAL HG23 1 1
26 54575 1 1 85 VAL N N 3.758 13.692 0.025 1.00 . A A . 85 VAL N 1 1
26 54576 1 1 85 VAL O O 6.565 13.749 0.218 1.00 . A A . 85 VAL O 1 1
26 54577 1 1 86 SER C C 8.736 11.973 2.071 1.00 . A A . 86 SER C 1 1
26 54578 1 1 86 SER CA C 7.647 12.903 2.642 1.00 . A A . 86 SER CA 1 1
26 54579 1 1 86 SER CB C 7.597 12.782 4.161 1.00 . A A . 86 SER CB 1 1
26 54580 1 1 86 SER H H 5.738 12.001 2.643 1.00 . A A . 86 SER H 1 1
26 54581 1 1 86 SER HA H 7.875 13.926 2.386 1.00 . A A . 86 SER HA 1 1
26 54582 1 1 86 SER HB2 H 7.313 11.775 4.429 1.00 . A A . 86 SER HB2 1 1
26 54583 1 1 86 SER HB3 H 8.566 13.003 4.576 1.00 . A A . 86 SER HB3 1 1
26 54584 1 1 86 SER HG H 6.346 14.253 3.993 1.00 . A A . 86 SER HG 1 1
26 54585 1 1 86 SER N N 6.333 12.574 2.113 1.00 . A A . 86 SER N 1 1
26 54586 1 1 86 SER O O 8.467 11.178 1.165 1.00 . A A . 86 SER O 1 1
26 54587 1 1 86 SER OG O 6.648 13.678 4.706 1.00 . A A . 86 SER OG 1 1
26 54588 1 1 87 ARG C C 10.682 9.795 2.507 1.00 . A A . 87 ARG C 1 1
26 54589 1 1 87 ARG CA C 11.093 11.229 2.228 1.00 . A A . 87 ARG CA 1 1
26 54590 1 1 87 ARG CB C 12.308 11.585 3.099 1.00 . A A . 87 ARG CB 1 1
26 54591 1 1 87 ARG CD C 14.168 10.835 1.556 1.00 . A A . 87 ARG CD 1 1
26 54592 1 1 87 ARG CG C 13.530 10.695 2.920 1.00 . A A . 87 ARG CG 1 1
26 54593 1 1 87 ARG CZ C 16.549 10.262 1.071 1.00 . A A . 87 ARG CZ 1 1
26 54594 1 1 87 ARG H H 10.134 12.829 3.234 1.00 . A A . 87 ARG H 1 1
26 54595 1 1 87 ARG HA H 11.335 11.361 1.185 1.00 . A A . 87 ARG HA 1 1
26 54596 1 1 87 ARG HB2 H 12.597 12.604 2.890 1.00 . A A . 87 ARG HB2 1 1
26 54597 1 1 87 ARG HB3 H 12.003 11.530 4.133 1.00 . A A . 87 ARG HB3 1 1
26 54598 1 1 87 ARG HD2 H 13.431 10.608 0.801 1.00 . A A . 87 ARG HD2 1 1
26 54599 1 1 87 ARG HD3 H 14.517 11.848 1.433 1.00 . A A . 87 ARG HD3 1 1
26 54600 1 1 87 ARG HE H 15.063 8.980 1.627 1.00 . A A . 87 ARG HE 1 1
26 54601 1 1 87 ARG HG2 H 14.263 10.961 3.666 1.00 . A A . 87 ARG HG2 1 1
26 54602 1 1 87 ARG HG3 H 13.231 9.666 3.065 1.00 . A A . 87 ARG HG3 1 1
26 54603 1 1 87 ARG HH11 H 16.133 12.247 0.728 1.00 . A A . 87 ARG HH11 1 1
26 54604 1 1 87 ARG HH12 H 17.754 11.833 0.491 1.00 . A A . 87 ARG HH12 1 1
26 54605 1 1 87 ARG HH21 H 17.340 8.379 1.285 1.00 . A A . 87 ARG HH21 1 1
26 54606 1 1 87 ARG HH22 H 18.460 9.572 0.799 1.00 . A A . 87 ARG HH22 1 1
26 54607 1 1 87 ARG N N 9.968 12.108 2.587 1.00 . A A . 87 ARG N 1 1
26 54608 1 1 87 ARG NE N 15.300 9.915 1.416 1.00 . A A . 87 ARG NE 1 1
26 54609 1 1 87 ARG NH1 N 16.830 11.526 0.738 1.00 . A A . 87 ARG NH1 1 1
26 54610 1 1 87 ARG NH2 N 17.516 9.340 1.051 1.00 . A A . 87 ARG NH2 1 1
26 54611 1 1 87 ARG O O 10.810 8.911 1.667 1.00 . A A . 87 ARG O 1 1
26 54612 1 1 88 ARG C C 8.254 8.694 4.653 1.00 . A A . 88 ARG C 1 1
26 54613 1 1 88 ARG CA C 9.637 8.362 4.127 1.00 . A A . 88 ARG CA 1 1
26 54614 1 1 88 ARG CB C 10.498 7.734 5.241 1.00 . A A . 88 ARG CB 1 1
26 54615 1 1 88 ARG CD C 12.710 6.819 6.014 1.00 . A A . 88 ARG CD 1 1
26 54616 1 1 88 ARG CG C 11.949 7.443 4.851 1.00 . A A . 88 ARG CG 1 1
26 54617 1 1 88 ARG CZ C 14.741 5.356 6.077 1.00 . A A . 88 ARG CZ 1 1
26 54618 1 1 88 ARG H H 10.182 10.339 4.344 1.00 . A A . 88 ARG H 1 1
26 54619 1 1 88 ARG HA H 9.563 7.693 3.282 1.00 . A A . 88 ARG HA 1 1
26 54620 1 1 88 ARG HB2 H 10.506 8.400 6.091 1.00 . A A . 88 ARG HB2 1 1
26 54621 1 1 88 ARG HB3 H 10.037 6.804 5.539 1.00 . A A . 88 ARG HB3 1 1
26 54622 1 1 88 ARG HD2 H 12.724 7.522 6.833 1.00 . A A . 88 ARG HD2 1 1
26 54623 1 1 88 ARG HD3 H 12.187 5.926 6.320 1.00 . A A . 88 ARG HD3 1 1
26 54624 1 1 88 ARG HE H 14.574 7.105 5.082 1.00 . A A . 88 ARG HE 1 1
26 54625 1 1 88 ARG HG2 H 11.965 6.766 4.011 1.00 . A A . 88 ARG HG2 1 1
26 54626 1 1 88 ARG HG3 H 12.427 8.370 4.574 1.00 . A A . 88 ARG HG3 1 1
26 54627 1 1 88 ARG HH11 H 13.212 4.636 7.250 1.00 . A A . 88 ARG HH11 1 1
26 54628 1 1 88 ARG HH12 H 14.571 3.627 7.179 1.00 . A A . 88 ARG HH12 1 1
26 54629 1 1 88 ARG HH21 H 16.468 5.782 5.088 1.00 . A A . 88 ARG HH21 1 1
26 54630 1 1 88 ARG HH22 H 16.506 4.315 5.949 1.00 . A A . 88 ARG HH22 1 1
26 54631 1 1 88 ARG N N 10.190 9.600 3.697 1.00 . A A . 88 ARG N 1 1
26 54632 1 1 88 ARG NE N 14.099 6.466 5.664 1.00 . A A . 88 ARG NE 1 1
26 54633 1 1 88 ARG NH1 N 14.140 4.490 6.899 1.00 . A A . 88 ARG NH1 1 1
26 54634 1 1 88 ARG NH2 N 15.988 5.133 5.683 1.00 . A A . 88 ARG NH2 1 1
26 54635 1 1 88 ARG O O 8.128 9.462 5.594 1.00 . A A . 88 ARG O 1 1
26 54636 1 1 89 HIS C C 5.297 7.353 5.235 1.00 . A A . 89 HIS C 1 1
26 54637 1 1 89 HIS CA C 5.865 8.492 4.403 1.00 . A A . 89 HIS CA 1 1
26 54638 1 1 89 HIS CB C 5.017 8.719 3.142 1.00 . A A . 89 HIS CB 1 1
26 54639 1 1 89 HIS CD2 C 2.536 8.529 3.881 1.00 . A A . 89 HIS CD2 1 1
26 54640 1 1 89 HIS CE1 C 1.945 10.554 3.374 1.00 . A A . 89 HIS CE1 1 1
26 54641 1 1 89 HIS CG C 3.606 9.197 3.384 1.00 . A A . 89 HIS CG 1 1
26 54642 1 1 89 HIS H H 7.391 7.576 3.258 1.00 . A A . 89 HIS H 1 1
26 54643 1 1 89 HIS HA H 5.872 9.398 4.993 1.00 . A A . 89 HIS HA 1 1
26 54644 1 1 89 HIS HB2 H 5.513 9.470 2.546 1.00 . A A . 89 HIS HB2 1 1
26 54645 1 1 89 HIS HB3 H 4.972 7.798 2.580 1.00 . A A . 89 HIS HB3 1 1
26 54646 1 1 89 HIS HD2 H 2.516 7.504 4.222 1.00 . A A . 89 HIS HD2 1 1
26 54647 1 1 89 HIS HE1 H 1.341 11.441 3.243 1.00 . A A . 89 HIS HE1 1 1
26 54648 1 1 89 HIS HE2 H 0.770 9.351 4.543 1.00 . A A . 89 HIS HE2 1 1
26 54649 1 1 89 HIS N N 7.236 8.185 4.016 1.00 . A A . 89 HIS N 1 1
26 54650 1 1 89 HIS ND1 N 3.226 10.473 3.064 1.00 . A A . 89 HIS ND1 1 1
26 54651 1 1 89 HIS NE2 N 1.484 9.400 3.875 1.00 . A A . 89 HIS NE2 1 1
26 54652 1 1 89 HIS O O 4.774 7.552 6.329 1.00 . A A . 89 HIS O 1 1
26 54653 1 1 90 ALA C C 5.819 3.866 5.129 1.00 . A A . 90 ALA C 1 1
26 54654 1 1 90 ALA CA C 4.910 5.010 5.413 1.00 . A A . 90 ALA CA 1 1
26 54655 1 1 90 ALA CB C 3.488 4.684 4.963 1.00 . A A . 90 ALA CB 1 1
26 54656 1 1 90 ALA H H 5.868 6.033 3.869 1.00 . A A . 90 ALA H 1 1
26 54657 1 1 90 ALA HA H 4.905 5.213 6.473 1.00 . A A . 90 ALA HA 1 1
26 54658 1 1 90 ALA HB1 H 3.479 4.502 3.898 1.00 . A A . 90 ALA HB1 1 1
26 54659 1 1 90 ALA HB2 H 2.837 5.515 5.193 1.00 . A A . 90 ALA HB2 1 1
26 54660 1 1 90 ALA HB3 H 3.139 3.804 5.481 1.00 . A A . 90 ALA HB3 1 1
26 54661 1 1 90 ALA N N 5.410 6.167 4.728 1.00 . A A . 90 ALA N 1 1
26 54662 1 1 90 ALA O O 6.397 3.787 4.037 1.00 . A A . 90 ALA O 1 1
26 54663 1 1 91 GLU C C 6.041 0.613 6.107 1.00 . A A . 91 GLU C 1 1
26 54664 1 1 91 GLU CA C 6.831 1.880 5.862 1.00 . A A . 91 GLU CA 1 1
26 54665 1 1 91 GLU CB C 8.109 1.960 6.708 1.00 . A A . 91 GLU CB 1 1
26 54666 1 1 91 GLU CD C 10.471 1.161 7.009 1.00 . A A . 91 GLU CD 1 1
26 54667 1 1 91 GLU CG C 9.132 0.882 6.388 1.00 . A A . 91 GLU CG 1 1
26 54668 1 1 91 GLU H H 5.557 3.138 6.951 1.00 . A A . 91 GLU H 1 1
26 54669 1 1 91 GLU HA H 7.103 1.897 4.817 1.00 . A A . 91 GLU HA 1 1
26 54670 1 1 91 GLU HB2 H 8.573 2.922 6.547 1.00 . A A . 91 GLU HB2 1 1
26 54671 1 1 91 GLU HB3 H 7.839 1.873 7.749 1.00 . A A . 91 GLU HB3 1 1
26 54672 1 1 91 GLU HG2 H 8.770 -0.064 6.759 1.00 . A A . 91 GLU HG2 1 1
26 54673 1 1 91 GLU HG3 H 9.252 0.822 5.316 1.00 . A A . 91 GLU HG3 1 1
26 54674 1 1 91 GLU N N 6.001 3.013 6.079 1.00 . A A . 91 GLU N 1 1
26 54675 1 1 91 GLU O O 5.388 0.443 7.148 1.00 . A A . 91 GLU O 1 1
26 54676 1 1 91 GLU OE1 O 11.248 1.955 6.425 1.00 . A A . 91 GLU OE1 1 1
26 54677 1 1 91 GLU OE2 O 10.785 0.599 8.076 1.00 . A A . 91 GLU OE2 1 1
26 54678 1 1 92 PHE C C 6.410 -2.580 5.339 1.00 . A A . 92 PHE C 1 1
26 54679 1 1 92 PHE CA C 5.391 -1.494 5.144 1.00 . A A . 92 PHE CA 1 1
26 54680 1 1 92 PHE CB C 4.668 -1.717 3.800 1.00 . A A . 92 PHE CB 1 1
26 54681 1 1 92 PHE CD1 C 3.976 0.516 2.847 1.00 . A A . 92 PHE CD1 1 1
26 54682 1 1 92 PHE CD2 C 2.282 -0.940 3.681 1.00 . A A . 92 PHE CD2 1 1
26 54683 1 1 92 PHE CE1 C 3.016 1.448 2.506 1.00 . A A . 92 PHE CE1 1 1
26 54684 1 1 92 PHE CE2 C 1.315 -0.010 3.342 1.00 . A A . 92 PHE CE2 1 1
26 54685 1 1 92 PHE CG C 3.621 -0.689 3.442 1.00 . A A . 92 PHE CG 1 1
26 54686 1 1 92 PHE CZ C 1.684 1.185 2.755 1.00 . A A . 92 PHE CZ 1 1
26 54687 1 1 92 PHE H H 6.678 -0.056 4.373 1.00 . A A . 92 PHE H 1 1
26 54688 1 1 92 PHE HA H 4.669 -1.497 5.947 1.00 . A A . 92 PHE HA 1 1
26 54689 1 1 92 PHE HB2 H 5.401 -1.707 3.007 1.00 . A A . 92 PHE HB2 1 1
26 54690 1 1 92 PHE HB3 H 4.191 -2.686 3.817 1.00 . A A . 92 PHE HB3 1 1
26 54691 1 1 92 PHE HD1 H 5.019 0.722 2.655 1.00 . A A . 92 PHE HD1 1 1
26 54692 1 1 92 PHE HD2 H 1.991 -1.873 4.139 1.00 . A A . 92 PHE HD2 1 1
26 54693 1 1 92 PHE HE1 H 3.307 2.381 2.045 1.00 . A A . 92 PHE HE1 1 1
26 54694 1 1 92 PHE HE2 H 0.273 -0.216 3.538 1.00 . A A . 92 PHE HE2 1 1
26 54695 1 1 92 PHE HZ H 0.931 1.912 2.488 1.00 . A A . 92 PHE HZ 1 1
26 54696 1 1 92 PHE N N 6.091 -0.247 5.139 1.00 . A A . 92 PHE N 1 1
26 54697 1 1 92 PHE O O 7.293 -2.778 4.491 1.00 . A A . 92 PHE O 1 1
26 54698 1 1 93 ARG C C 6.607 -5.600 6.815 1.00 . A A . 93 ARG C 1 1
26 54699 1 1 93 ARG CA C 7.299 -4.274 6.693 1.00 . A A . 93 ARG CA 1 1
26 54700 1 1 93 ARG CB C 8.123 -3.992 7.952 1.00 . A A . 93 ARG CB 1 1
26 54701 1 1 93 ARG CD C 9.867 -2.595 9.082 1.00 . A A . 93 ARG CD 1 1
26 54702 1 1 93 ARG CG C 8.887 -2.675 7.927 1.00 . A A . 93 ARG CG 1 1
26 54703 1 1 93 ARG CZ C 11.290 -4.515 9.851 1.00 . A A . 93 ARG CZ 1 1
26 54704 1 1 93 ARG H H 5.638 -3.072 7.093 1.00 . A A . 93 ARG H 1 1
26 54705 1 1 93 ARG HA H 7.970 -4.314 5.848 1.00 . A A . 93 ARG HA 1 1
26 54706 1 1 93 ARG HB2 H 7.458 -3.978 8.803 1.00 . A A . 93 ARG HB2 1 1
26 54707 1 1 93 ARG HB3 H 8.836 -4.794 8.083 1.00 . A A . 93 ARG HB3 1 1
26 54708 1 1 93 ARG HD2 H 10.293 -1.602 9.109 1.00 . A A . 93 ARG HD2 1 1
26 54709 1 1 93 ARG HD3 H 9.338 -2.786 10.003 1.00 . A A . 93 ARG HD3 1 1
26 54710 1 1 93 ARG HE H 11.491 -3.486 8.116 1.00 . A A . 93 ARG HE 1 1
26 54711 1 1 93 ARG HG2 H 9.429 -2.593 6.996 1.00 . A A . 93 ARG HG2 1 1
26 54712 1 1 93 ARG HG3 H 8.179 -1.864 8.009 1.00 . A A . 93 ARG HG3 1 1
26 54713 1 1 93 ARG HH11 H 9.647 -4.248 11.083 1.00 . A A . 93 ARG HH11 1 1
26 54714 1 1 93 ARG HH12 H 10.720 -5.432 11.603 1.00 . A A . 93 ARG HH12 1 1
26 54715 1 1 93 ARG HH21 H 12.978 -5.165 8.866 1.00 . A A . 93 ARG HH21 1 1
26 54716 1 1 93 ARG HH22 H 12.661 -5.967 10.323 1.00 . A A . 93 ARG HH22 1 1
26 54717 1 1 93 ARG N N 6.351 -3.245 6.435 1.00 . A A . 93 ARG N 1 1
26 54718 1 1 93 ARG NE N 10.958 -3.581 8.941 1.00 . A A . 93 ARG NE 1 1
26 54719 1 1 93 ARG NH1 N 10.504 -4.741 10.908 1.00 . A A . 93 ARG NH1 1 1
26 54720 1 1 93 ARG NH2 N 12.378 -5.263 9.665 1.00 . A A . 93 ARG NH2 1 1
26 54721 1 1 93 ARG O O 5.456 -5.682 7.270 1.00 . A A . 93 ARG O 1 1
26 54722 1 1 94 ILE C C 7.721 -8.666 7.465 1.00 . A A . 94 ILE C 1 1
26 54723 1 1 94 ILE CA C 6.784 -7.939 6.542 1.00 . A A . 94 ILE CA 1 1
26 54724 1 1 94 ILE CB C 6.545 -8.666 5.141 1.00 . A A . 94 ILE CB 1 1
26 54725 1 1 94 ILE CD1 C 6.881 -11.220 5.694 1.00 . A A . 94 ILE CD1 1 1
26 54726 1 1 94 ILE CG1 C 5.933 -10.105 5.266 1.00 . A A . 94 ILE CG1 1 1
26 54727 1 1 94 ILE CG2 C 7.788 -8.685 4.272 1.00 . A A . 94 ILE CG2 1 1
26 54728 1 1 94 ILE H H 8.179 -6.484 6.031 1.00 . A A . 94 ILE H 1 1
26 54729 1 1 94 ILE HA H 5.841 -7.843 7.064 1.00 . A A . 94 ILE HA 1 1
26 54730 1 1 94 ILE HB H 5.833 -8.045 4.615 1.00 . A A . 94 ILE HB 1 1
26 54731 1 1 94 ILE HD11 H 7.294 -10.987 6.665 1.00 . A A . 94 ILE HD11 1 1
26 54732 1 1 94 ILE HD12 H 7.681 -11.310 4.973 1.00 . A A . 94 ILE HD12 1 1
26 54733 1 1 94 ILE HD13 H 6.340 -12.153 5.746 1.00 . A A . 94 ILE HD13 1 1
26 54734 1 1 94 ILE HG12 H 5.139 -10.077 5.997 1.00 . A A . 94 ILE HG12 1 1
26 54735 1 1 94 ILE HG13 H 5.506 -10.376 4.312 1.00 . A A . 94 ILE HG13 1 1
26 54736 1 1 94 ILE HG21 H 8.107 -7.671 4.082 1.00 . A A . 94 ILE HG21 1 1
26 54737 1 1 94 ILE HG22 H 7.566 -9.177 3.337 1.00 . A A . 94 ILE HG22 1 1
26 54738 1 1 94 ILE HG23 H 8.572 -9.224 4.785 1.00 . A A . 94 ILE HG23 1 1
26 54739 1 1 94 ILE N N 7.281 -6.618 6.408 1.00 . A A . 94 ILE N 1 1
26 54740 1 1 94 ILE O O 8.931 -8.674 7.277 1.00 . A A . 94 ILE O 1 1
26 54741 1 1 95 ASN C C 7.483 -11.312 9.407 1.00 . A A . 95 ASN C 1 1
26 54742 1 1 95 ASN CA C 7.859 -9.860 9.523 1.00 . A A . 95 ASN CA 1 1
26 54743 1 1 95 ASN CB C 7.475 -9.280 10.904 1.00 . A A . 95 ASN CB 1 1
26 54744 1 1 95 ASN CG C 8.120 -9.982 12.091 1.00 . A A . 95 ASN CG 1 1
26 54745 1 1 95 ASN H H 6.189 -9.076 8.606 1.00 . A A . 95 ASN H 1 1
26 54746 1 1 95 ASN HA H 8.921 -9.747 9.367 1.00 . A A . 95 ASN HA 1 1
26 54747 1 1 95 ASN HB2 H 7.769 -8.242 10.940 1.00 . A A . 95 ASN HB2 1 1
26 54748 1 1 95 ASN HB3 H 6.402 -9.339 11.013 1.00 . A A . 95 ASN HB3 1 1
26 54749 1 1 95 ASN HD21 H 6.584 -9.485 13.226 1.00 . A A . 95 ASN HD21 1 1
26 54750 1 1 95 ASN HD22 H 7.823 -10.384 14.013 1.00 . A A . 95 ASN HD22 1 1
26 54751 1 1 95 ASN N N 7.164 -9.157 8.501 1.00 . A A . 95 ASN N 1 1
26 54752 1 1 95 ASN ND2 N 7.447 -9.954 13.213 1.00 . A A . 95 ASN ND2 1 1
26 54753 1 1 95 ASN O O 6.369 -11.631 8.967 1.00 . A A . 95 ASN O 1 1
26 54754 1 1 95 ASN OD1 O 9.220 -10.527 12.000 1.00 . A A . 95 ASN OD1 1 1
26 54755 1 1 96 GLU C C 6.946 -14.095 10.424 1.00 . A A . 96 GLU C 1 1
26 54756 1 1 96 GLU CA C 8.217 -13.642 9.674 1.00 . A A . 96 GLU CA 1 1
26 54757 1 1 96 GLU CB C 9.489 -14.350 10.179 1.00 . A A . 96 GLU CB 1 1
26 54758 1 1 96 GLU CD C 11.430 -14.115 11.774 1.00 . A A . 96 GLU CD 1 1
26 54759 1 1 96 GLU CG C 9.953 -13.890 11.556 1.00 . A A . 96 GLU CG 1 1
26 54760 1 1 96 GLU H H 9.283 -11.848 10.027 1.00 . A A . 96 GLU H 1 1
26 54761 1 1 96 GLU HA H 8.077 -13.894 8.633 1.00 . A A . 96 GLU HA 1 1
26 54762 1 1 96 GLU HB2 H 9.293 -15.412 10.229 1.00 . A A . 96 GLU HB2 1 1
26 54763 1 1 96 GLU HB3 H 10.292 -14.181 9.478 1.00 . A A . 96 GLU HB3 1 1
26 54764 1 1 96 GLU HG2 H 9.747 -12.834 11.659 1.00 . A A . 96 GLU HG2 1 1
26 54765 1 1 96 GLU HG3 H 9.404 -14.436 12.309 1.00 . A A . 96 GLU HG3 1 1
26 54766 1 1 96 GLU N N 8.414 -12.190 9.726 1.00 . A A . 96 GLU N 1 1
26 54767 1 1 96 GLU O O 6.389 -15.150 10.129 1.00 . A A . 96 GLU O 1 1
26 54768 1 1 96 GLU OE1 O 12.222 -13.220 11.425 1.00 . A A . 96 GLU OE1 1 1
26 54769 1 1 96 GLU OE2 O 11.832 -15.169 12.305 1.00 . A A . 96 GLU OE2 1 1
26 54770 1 1 97 GLY C C 4.044 -12.905 11.367 1.00 . A A . 97 GLY C 1 1
26 54771 1 1 97 GLY CA C 5.263 -13.555 12.045 1.00 . A A . 97 GLY CA 1 1
26 54772 1 1 97 GLY H H 7.014 -12.484 11.582 1.00 . A A . 97 GLY H 1 1
26 54773 1 1 97 GLY HA2 H 5.118 -14.625 12.067 1.00 . A A . 97 GLY HA2 1 1
26 54774 1 1 97 GLY HA3 H 5.335 -13.187 13.057 1.00 . A A . 97 GLY HA3 1 1
26 54775 1 1 97 GLY N N 6.489 -13.279 11.359 1.00 . A A . 97 GLY N 1 1
26 54776 1 1 97 GLY O O 3.047 -13.594 11.093 1.00 . A A . 97 GLY O 1 1
26 54777 1 1 98 GLU C C 3.433 -9.651 9.647 1.00 . A A . 98 GLU C 1 1
26 54778 1 1 98 GLU CA C 2.977 -10.821 10.532 1.00 . A A . 98 GLU CA 1 1
26 54779 1 1 98 GLU CB C 2.137 -10.241 11.664 1.00 . A A . 98 GLU CB 1 1
26 54780 1 1 98 GLU CD C 0.621 -10.625 13.592 1.00 . A A . 98 GLU CD 1 1
26 54781 1 1 98 GLU CG C 1.370 -11.251 12.471 1.00 . A A . 98 GLU CG 1 1
26 54782 1 1 98 GLU H H 4.945 -11.086 11.223 1.00 . A A . 98 GLU H 1 1
26 54783 1 1 98 GLU HA H 2.357 -11.493 9.960 1.00 . A A . 98 GLU HA 1 1
26 54784 1 1 98 GLU HB2 H 2.803 -9.717 12.336 1.00 . A A . 98 GLU HB2 1 1
26 54785 1 1 98 GLU HB3 H 1.449 -9.530 11.241 1.00 . A A . 98 GLU HB3 1 1
26 54786 1 1 98 GLU HG2 H 0.671 -11.758 11.822 1.00 . A A . 98 GLU HG2 1 1
26 54787 1 1 98 GLU HG3 H 2.074 -11.962 12.873 1.00 . A A . 98 GLU HG3 1 1
26 54788 1 1 98 GLU N N 4.116 -11.585 11.087 1.00 . A A . 98 GLU N 1 1
26 54789 1 1 98 GLU O O 4.612 -9.356 9.553 1.00 . A A . 98 GLU O 1 1
26 54790 1 1 98 GLU OE1 O 1.247 -10.325 14.633 1.00 . A A . 98 GLU OE1 1 1
26 54791 1 1 98 GLU OE2 O -0.598 -10.445 13.478 1.00 . A A . 98 GLU OE2 1 1
26 54792 1 1 99 PHE C C 2.423 -6.559 9.063 1.00 . A A . 99 PHE C 1 1
26 54793 1 1 99 PHE CA C 2.721 -7.795 8.218 1.00 . A A . 99 PHE CA 1 1
26 54794 1 1 99 PHE CB C 1.799 -7.774 6.994 1.00 . A A . 99 PHE CB 1 1
26 54795 1 1 99 PHE CD1 C 1.426 -10.142 6.260 1.00 . A A . 99 PHE CD1 1 1
26 54796 1 1 99 PHE CD2 C 2.621 -8.680 4.814 1.00 . A A . 99 PHE CD2 1 1
26 54797 1 1 99 PHE CE1 C 1.553 -11.159 5.347 1.00 . A A . 99 PHE CE1 1 1
26 54798 1 1 99 PHE CE2 C 2.748 -9.696 3.891 1.00 . A A . 99 PHE CE2 1 1
26 54799 1 1 99 PHE CG C 1.960 -8.891 6.007 1.00 . A A . 99 PHE CG 1 1
26 54800 1 1 99 PHE CZ C 2.212 -10.938 4.161 1.00 . A A . 99 PHE CZ 1 1
26 54801 1 1 99 PHE H H 1.541 -9.272 9.145 1.00 . A A . 99 PHE H 1 1
26 54802 1 1 99 PHE HA H 3.753 -7.792 7.902 1.00 . A A . 99 PHE HA 1 1
26 54803 1 1 99 PHE HB2 H 0.787 -7.850 7.357 1.00 . A A . 99 PHE HB2 1 1
26 54804 1 1 99 PHE HB3 H 1.920 -6.834 6.475 1.00 . A A . 99 PHE HB3 1 1
26 54805 1 1 99 PHE HD1 H 0.907 -10.321 7.191 1.00 . A A . 99 PHE HD1 1 1
26 54806 1 1 99 PHE HD2 H 3.045 -7.709 4.606 1.00 . A A . 99 PHE HD2 1 1
26 54807 1 1 99 PHE HE1 H 1.132 -12.130 5.562 1.00 . A A . 99 PHE HE1 1 1
26 54808 1 1 99 PHE HE2 H 3.266 -9.520 2.960 1.00 . A A . 99 PHE HE2 1 1
26 54809 1 1 99 PHE HZ H 2.309 -11.736 3.439 1.00 . A A . 99 PHE HZ 1 1
26 54810 1 1 99 PHE N N 2.474 -8.980 9.035 1.00 . A A . 99 PHE N 1 1
26 54811 1 1 99 PHE O O 1.353 -6.475 9.698 1.00 . A A . 99 PHE O 1 1
26 54812 1 1 100 GLU C C 3.388 -3.157 9.105 1.00 . A A . 100 GLU C 1 1
26 54813 1 1 100 GLU CA C 3.155 -4.440 9.897 1.00 . A A . 100 GLU CA 1 1
26 54814 1 1 100 GLU CB C 4.118 -4.541 11.082 1.00 . A A . 100 GLU CB 1 1
26 54815 1 1 100 GLU CD C 4.895 -3.669 13.286 1.00 . A A . 100 GLU CD 1 1
26 54816 1 1 100 GLU CG C 4.014 -3.419 12.095 1.00 . A A . 100 GLU CG 1 1
26 54817 1 1 100 GLU H H 4.104 -5.657 8.474 1.00 . A A . 100 GLU H 1 1
26 54818 1 1 100 GLU HA H 2.145 -4.436 10.279 1.00 . A A . 100 GLU HA 1 1
26 54819 1 1 100 GLU HB2 H 3.934 -5.473 11.595 1.00 . A A . 100 GLU HB2 1 1
26 54820 1 1 100 GLU HB3 H 5.129 -4.557 10.699 1.00 . A A . 100 GLU HB3 1 1
26 54821 1 1 100 GLU HG2 H 4.315 -2.494 11.626 1.00 . A A . 100 GLU HG2 1 1
26 54822 1 1 100 GLU HG3 H 2.990 -3.337 12.429 1.00 . A A . 100 GLU HG3 1 1
26 54823 1 1 100 GLU N N 3.313 -5.605 9.061 1.00 . A A . 100 GLU N 1 1
26 54824 1 1 100 GLU O O 4.398 -3.014 8.405 1.00 . A A . 100 GLU O 1 1
26 54825 1 1 100 GLU OE1 O 6.091 -3.322 13.242 1.00 . A A . 100 GLU OE1 1 1
26 54826 1 1 100 GLU OE2 O 4.410 -4.251 14.280 1.00 . A A . 100 GLU OE2 1 1
26 54827 1 1 101 VAL C C 2.625 0.169 9.569 1.00 . A A . 101 VAL C 1 1
26 54828 1 1 101 VAL CA C 2.571 -0.964 8.539 1.00 . A A . 101 VAL CA 1 1
26 54829 1 1 101 VAL CB C 1.439 -0.719 7.476 1.00 . A A . 101 VAL CB 1 1
26 54830 1 1 101 VAL CG1 C 0.043 -0.891 8.072 1.00 . A A . 101 VAL CG1 1 1
26 54831 1 1 101 VAL CG2 C 1.579 0.666 6.844 1.00 . A A . 101 VAL CG2 1 1
26 54832 1 1 101 VAL H H 1.658 -2.427 9.752 1.00 . A A . 101 VAL H 1 1
26 54833 1 1 101 VAL HA H 3.525 -0.978 8.031 1.00 . A A . 101 VAL HA 1 1
26 54834 1 1 101 VAL HB H 1.555 -1.456 6.694 1.00 . A A . 101 VAL HB 1 1
26 54835 1 1 101 VAL HG11 H -0.090 -0.184 8.877 1.00 . A A . 101 VAL HG11 1 1
26 54836 1 1 101 VAL HG12 H -0.063 -1.896 8.457 1.00 . A A . 101 VAL HG12 1 1
26 54837 1 1 101 VAL HG13 H -0.700 -0.714 7.307 1.00 . A A . 101 VAL HG13 1 1
26 54838 1 1 101 VAL HG21 H 1.510 1.420 7.614 1.00 . A A . 101 VAL HG21 1 1
26 54839 1 1 101 VAL HG22 H 0.790 0.814 6.121 1.00 . A A . 101 VAL HG22 1 1
26 54840 1 1 101 VAL HG23 H 2.537 0.744 6.354 1.00 . A A . 101 VAL HG23 1 1
26 54841 1 1 101 VAL N N 2.454 -2.246 9.201 1.00 . A A . 101 VAL N 1 1
26 54842 1 1 101 VAL O O 1.752 0.290 10.435 1.00 . A A . 101 VAL O 1 1
26 54843 1 1 102 VAL C C 3.975 3.351 9.570 1.00 . A A . 102 VAL C 1 1
26 54844 1 1 102 VAL CA C 3.857 2.073 10.394 1.00 . A A . 102 VAL CA 1 1
26 54845 1 1 102 VAL CB C 5.105 1.922 11.331 1.00 . A A . 102 VAL CB 1 1
26 54846 1 1 102 VAL CG1 C 4.924 0.756 12.288 1.00 . A A . 102 VAL CG1 1 1
26 54847 1 1 102 VAL CG2 C 6.393 1.742 10.527 1.00 . A A . 102 VAL CG2 1 1
26 54848 1 1 102 VAL H H 4.373 0.747 8.842 1.00 . A A . 102 VAL H 1 1
26 54849 1 1 102 VAL HA H 2.970 2.148 11.006 1.00 . A A . 102 VAL HA 1 1
26 54850 1 1 102 VAL HB H 5.190 2.825 11.918 1.00 . A A . 102 VAL HB 1 1
26 54851 1 1 102 VAL HG11 H 5.794 0.671 12.923 1.00 . A A . 102 VAL HG11 1 1
26 54852 1 1 102 VAL HG12 H 4.800 -0.155 11.722 1.00 . A A . 102 VAL HG12 1 1
26 54853 1 1 102 VAL HG13 H 4.049 0.925 12.898 1.00 . A A . 102 VAL HG13 1 1
26 54854 1 1 102 VAL HG21 H 6.548 2.604 9.895 1.00 . A A . 102 VAL HG21 1 1
26 54855 1 1 102 VAL HG22 H 6.316 0.854 9.917 1.00 . A A . 102 VAL HG22 1 1
26 54856 1 1 102 VAL HG23 H 7.228 1.636 11.205 1.00 . A A . 102 VAL HG23 1 1
26 54857 1 1 102 VAL N N 3.682 0.932 9.517 1.00 . A A . 102 VAL N 1 1
26 54858 1 1 102 VAL O O 4.626 3.351 8.503 1.00 . A A . 102 VAL O 1 1
26 54859 1 1 103 ASP C C 4.702 6.364 9.844 1.00 . A A . 103 ASP C 1 1
26 54860 1 1 103 ASP CA C 3.500 5.663 9.274 1.00 . A A . 103 ASP CA 1 1
26 54861 1 1 103 ASP CB C 2.276 6.607 9.337 1.00 . A A . 103 ASP CB 1 1
26 54862 1 1 103 ASP CG C 2.140 7.383 10.639 1.00 . A A . 103 ASP CG 1 1
26 54863 1 1 103 ASP H H 2.724 4.376 10.769 1.00 . A A . 103 ASP H 1 1
26 54864 1 1 103 ASP HA H 3.714 5.416 8.245 1.00 . A A . 103 ASP HA 1 1
26 54865 1 1 103 ASP HB2 H 2.346 7.326 8.535 1.00 . A A . 103 ASP HB2 1 1
26 54866 1 1 103 ASP HB3 H 1.383 6.017 9.196 1.00 . A A . 103 ASP HB3 1 1
26 54867 1 1 103 ASP N N 3.321 4.414 9.985 1.00 . A A . 103 ASP N 1 1
26 54868 1 1 103 ASP O O 4.979 6.280 11.051 1.00 . A A . 103 ASP O 1 1
26 54869 1 1 103 ASP OD1 O 2.715 8.494 10.766 1.00 . A A . 103 ASP OD1 1 1
26 54870 1 1 103 ASP OD2 O 1.443 6.929 11.546 1.00 . A A . 103 ASP OD2 1 1
26 54871 1 1 104 VAL C C 6.476 9.194 8.842 1.00 . A A . 104 VAL C 1 1
26 54872 1 1 104 VAL CA C 6.586 7.782 9.417 1.00 . A A . 104 VAL CA 1 1
26 54873 1 1 104 VAL CB C 7.938 7.100 9.026 1.00 . A A . 104 VAL CB 1 1
26 54874 1 1 104 VAL CG1 C 8.177 5.848 9.861 1.00 . A A . 104 VAL CG1 1 1
26 54875 1 1 104 VAL CG2 C 7.962 6.731 7.559 1.00 . A A . 104 VAL CG2 1 1
26 54876 1 1 104 VAL H H 5.217 6.962 8.042 1.00 . A A . 104 VAL H 1 1
26 54877 1 1 104 VAL HA H 6.529 7.866 10.493 1.00 . A A . 104 VAL HA 1 1
26 54878 1 1 104 VAL HB H 8.737 7.800 9.220 1.00 . A A . 104 VAL HB 1 1
26 54879 1 1 104 VAL HG11 H 8.199 6.109 10.908 1.00 . A A . 104 VAL HG11 1 1
26 54880 1 1 104 VAL HG12 H 9.122 5.404 9.582 1.00 . A A . 104 VAL HG12 1 1
26 54881 1 1 104 VAL HG13 H 7.381 5.141 9.681 1.00 . A A . 104 VAL HG13 1 1
26 54882 1 1 104 VAL HG21 H 7.856 7.623 6.958 1.00 . A A . 104 VAL HG21 1 1
26 54883 1 1 104 VAL HG22 H 7.144 6.057 7.345 1.00 . A A . 104 VAL HG22 1 1
26 54884 1 1 104 VAL HG23 H 8.896 6.241 7.325 1.00 . A A . 104 VAL HG23 1 1
26 54885 1 1 104 VAL N N 5.437 7.005 9.001 1.00 . A A . 104 VAL N 1 1
26 54886 1 1 104 VAL O O 7.408 9.999 8.902 1.00 . A A . 104 VAL O 1 1
26 54887 1 1 105 GLY C C 3.534 10.994 7.660 1.00 . A A . 105 GLY C 1 1
26 54888 1 1 105 GLY CA C 5.017 10.759 7.750 1.00 . A A . 105 GLY CA 1 1
26 54889 1 1 105 GLY H H 4.596 8.805 8.349 1.00 . A A . 105 GLY H 1 1
26 54890 1 1 105 GLY HA2 H 5.464 11.531 8.357 1.00 . A A . 105 GLY HA2 1 1
26 54891 1 1 105 GLY HA3 H 5.438 10.798 6.755 1.00 . A A . 105 GLY HA3 1 1
26 54892 1 1 105 GLY N N 5.298 9.488 8.335 1.00 . A A . 105 GLY N 1 1
26 54893 1 1 105 GLY O O 2.959 11.011 6.578 1.00 . A A . 105 GLY O 1 1
26 54894 1 1 106 SER C C 1.252 12.908 8.734 1.00 . A A . 106 SER C 1 1
26 54895 1 1 106 SER CA C 1.489 11.404 8.794 1.00 . A A . 106 SER CA 1 1
26 54896 1 1 106 SER CB C 0.821 10.784 10.025 1.00 . A A . 106 SER CB 1 1
26 54897 1 1 106 SER H H 3.385 11.067 9.630 1.00 . A A . 106 SER H 1 1
26 54898 1 1 106 SER HA H 1.075 10.956 7.904 1.00 . A A . 106 SER HA 1 1
26 54899 1 1 106 SER HB2 H 1.094 9.742 10.089 1.00 . A A . 106 SER HB2 1 1
26 54900 1 1 106 SER HB3 H 1.166 11.302 10.907 1.00 . A A . 106 SER HB3 1 1
26 54901 1 1 106 SER HG H -0.874 11.475 10.663 1.00 . A A . 106 SER HG 1 1
26 54902 1 1 106 SER N N 2.895 11.143 8.784 1.00 . A A . 106 SER N 1 1
26 54903 1 1 106 SER O O 1.064 13.572 9.756 1.00 . A A . 106 SER O 1 1
26 54904 1 1 106 SER OG O -0.592 10.877 9.957 1.00 . A A . 106 SER OG 1 1
26 54905 1 1 107 LEU C C -0.360 15.160 7.328 1.00 . A A . 107 LEU C 1 1
26 54906 1 1 107 LEU CA C 1.115 14.884 7.377 1.00 . A A . 107 LEU CA 1 1
26 54907 1 1 107 LEU CB C 1.756 15.446 6.082 1.00 . A A . 107 LEU CB 1 1
26 54908 1 1 107 LEU CD1 C 4.052 15.637 7.116 1.00 . A A . 107 LEU CD1 1 1
26 54909 1 1 107 LEU CD2 C 3.609 13.884 5.371 1.00 . A A . 107 LEU CD2 1 1
26 54910 1 1 107 LEU CG C 3.267 15.272 5.874 1.00 . A A . 107 LEU CG 1 1
26 54911 1 1 107 LEU H H 1.603 12.891 6.786 1.00 . A A . 107 LEU H 1 1
26 54912 1 1 107 LEU HA H 1.544 15.389 8.229 1.00 . A A . 107 LEU HA 1 1
26 54913 1 1 107 LEU HB2 H 1.257 14.976 5.247 1.00 . A A . 107 LEU HB2 1 1
26 54914 1 1 107 LEU HB3 H 1.531 16.502 6.044 1.00 . A A . 107 LEU HB3 1 1
26 54915 1 1 107 LEU HD11 H 3.760 14.990 7.930 1.00 . A A . 107 LEU HD11 1 1
26 54916 1 1 107 LEU HD12 H 3.848 16.663 7.380 1.00 . A A . 107 LEU HD12 1 1
26 54917 1 1 107 LEU HD13 H 5.107 15.521 6.925 1.00 . A A . 107 LEU HD13 1 1
26 54918 1 1 107 LEU HD21 H 3.111 13.708 4.429 1.00 . A A . 107 LEU HD21 1 1
26 54919 1 1 107 LEU HD22 H 3.290 13.145 6.090 1.00 . A A . 107 LEU HD22 1 1
26 54920 1 1 107 LEU HD23 H 4.677 13.808 5.232 1.00 . A A . 107 LEU HD23 1 1
26 54921 1 1 107 LEU HG H 3.565 15.983 5.117 1.00 . A A . 107 LEU HG 1 1
26 54922 1 1 107 LEU N N 1.339 13.458 7.541 1.00 . A A . 107 LEU N 1 1
26 54923 1 1 107 LEU O O -0.882 15.939 8.097 1.00 . A A . 107 LEU O 1 1
26 54924 1 1 108 ASN C C -3.263 13.647 7.015 1.00 . A A . 108 ASN C 1 1
26 54925 1 1 108 ASN CA C -2.471 14.681 6.252 1.00 . A A . 108 ASN CA 1 1
26 54926 1 1 108 ASN CB C -2.835 14.563 4.765 1.00 . A A . 108 ASN CB 1 1
26 54927 1 1 108 ASN CG C -1.944 15.333 3.801 1.00 . A A . 108 ASN CG 1 1
26 54928 1 1 108 ASN H H -0.577 13.760 5.946 1.00 . A A . 108 ASN H 1 1
26 54929 1 1 108 ASN HA H -2.722 15.671 6.601 1.00 . A A . 108 ASN HA 1 1
26 54930 1 1 108 ASN HB2 H -2.800 13.523 4.479 1.00 . A A . 108 ASN HB2 1 1
26 54931 1 1 108 ASN HB3 H -3.849 14.909 4.633 1.00 . A A . 108 ASN HB3 1 1
26 54932 1 1 108 ASN HD21 H -1.597 16.792 5.111 1.00 . A A . 108 ASN HD21 1 1
26 54933 1 1 108 ASN HD22 H -0.827 16.957 3.587 1.00 . A A . 108 ASN HD22 1 1
26 54934 1 1 108 ASN N N -1.043 14.448 6.463 1.00 . A A . 108 ASN N 1 1
26 54935 1 1 108 ASN ND2 N -1.411 16.461 4.204 1.00 . A A . 108 ASN ND2 1 1
26 54936 1 1 108 ASN O O -4.484 13.598 6.935 1.00 . A A . 108 ASN O 1 1
26 54937 1 1 108 ASN OD1 O -1.743 14.892 2.674 1.00 . A A . 108 ASN OD1 1 1
26 54938 1 1 109 GLY C C -3.084 10.434 7.791 1.00 . A A . 109 GLY C 1 1
26 54939 1 1 109 GLY CA C -3.182 11.773 8.483 1.00 . A A . 109 GLY CA 1 1
26 54940 1 1 109 GLY H H -1.585 12.928 7.778 1.00 . A A . 109 GLY H 1 1
26 54941 1 1 109 GLY HA2 H -2.709 11.699 9.451 1.00 . A A . 109 GLY HA2 1 1
26 54942 1 1 109 GLY HA3 H -4.225 12.018 8.617 1.00 . A A . 109 GLY HA3 1 1
26 54943 1 1 109 GLY N N -2.555 12.815 7.737 1.00 . A A . 109 GLY N 1 1
26 54944 1 1 109 GLY O O -3.314 10.327 6.580 1.00 . A A . 109 GLY O 1 1
26 54945 1 1 110 THR C C -3.821 7.387 8.729 1.00 . A A . 110 THR C 1 1
26 54946 1 1 110 THR CA C -2.672 8.101 8.033 1.00 . A A . 110 THR CA 1 1
26 54947 1 1 110 THR CB C -1.322 7.404 8.321 1.00 . A A . 110 THR CB 1 1
26 54948 1 1 110 THR CG2 C -1.256 6.053 7.613 1.00 . A A . 110 THR CG2 1 1
26 54949 1 1 110 THR H H -2.326 9.605 9.427 1.00 . A A . 110 THR H 1 1
26 54950 1 1 110 THR HA H -2.858 8.128 6.969 1.00 . A A . 110 THR HA 1 1
26 54951 1 1 110 THR HB H -1.185 7.260 9.384 1.00 . A A . 110 THR HB 1 1
26 54952 1 1 110 THR HG1 H -0.110 8.902 8.514 1.00 . A A . 110 THR HG1 1 1
26 54953 1 1 110 THR HG21 H -2.043 5.415 7.992 1.00 . A A . 110 THR HG21 1 1
26 54954 1 1 110 THR HG22 H -0.299 5.589 7.797 1.00 . A A . 110 THR HG22 1 1
26 54955 1 1 110 THR HG23 H -1.394 6.194 6.552 1.00 . A A . 110 THR HG23 1 1
26 54956 1 1 110 THR N N -2.666 9.444 8.520 1.00 . A A . 110 THR N 1 1
26 54957 1 1 110 THR O O -3.867 7.317 9.964 1.00 . A A . 110 THR O 1 1
26 54958 1 1 110 THR OG1 O -0.262 8.246 7.827 1.00 . A A . 110 THR OG1 1 1
26 54959 1 1 111 TYR C C -6.184 4.941 8.017 1.00 . A A . 111 TYR C 1 1
26 54960 1 1 111 TYR CA C -5.955 6.330 8.525 1.00 . A A . 111 TYR CA 1 1
26 54961 1 1 111 TYR CB C -7.200 7.147 8.142 1.00 . A A . 111 TYR CB 1 1
26 54962 1 1 111 TYR CD1 C -7.447 9.092 9.717 1.00 . A A . 111 TYR CD1 1 1
26 54963 1 1 111 TYR CD2 C -6.832 9.533 7.467 1.00 . A A . 111 TYR CD2 1 1
26 54964 1 1 111 TYR CE1 C -7.419 10.442 9.991 1.00 . A A . 111 TYR CE1 1 1
26 54965 1 1 111 TYR CE2 C -6.808 10.878 7.729 1.00 . A A . 111 TYR CE2 1 1
26 54966 1 1 111 TYR CG C -7.150 8.617 8.454 1.00 . A A . 111 TYR CG 1 1
26 54967 1 1 111 TYR CZ C -7.103 11.330 8.989 1.00 . A A . 111 TYR CZ 1 1
26 54968 1 1 111 TYR H H -4.634 6.924 6.983 1.00 . A A . 111 TYR H 1 1
26 54969 1 1 111 TYR HA H -5.880 6.330 9.601 1.00 . A A . 111 TYR HA 1 1
26 54970 1 1 111 TYR HB2 H -7.365 7.051 7.080 1.00 . A A . 111 TYR HB2 1 1
26 54971 1 1 111 TYR HB3 H -8.050 6.725 8.655 1.00 . A A . 111 TYR HB3 1 1
26 54972 1 1 111 TYR HD1 H -7.693 8.391 10.501 1.00 . A A . 111 TYR HD1 1 1
26 54973 1 1 111 TYR HD2 H -6.598 9.175 6.476 1.00 . A A . 111 TYR HD2 1 1
26 54974 1 1 111 TYR HE1 H -7.650 10.799 10.984 1.00 . A A . 111 TYR HE1 1 1
26 54975 1 1 111 TYR HE2 H -6.556 11.575 6.942 1.00 . A A . 111 TYR HE2 1 1
26 54976 1 1 111 TYR HH H -6.482 12.827 9.987 1.00 . A A . 111 TYR HH 1 1
26 54977 1 1 111 TYR N N -4.761 6.904 7.960 1.00 . A A . 111 TYR N 1 1
26 54978 1 1 111 TYR O O -5.910 4.644 6.873 1.00 . A A . 111 TYR O 1 1
26 54979 1 1 111 TYR OH O -7.086 12.682 9.248 1.00 . A A . 111 TYR OH 1 1
26 54980 1 1 112 VAL C C -8.623 2.772 8.889 1.00 . A A . 112 VAL C 1 1
26 54981 1 1 112 VAL CA C -7.161 2.829 8.479 1.00 . A A . 112 VAL CA 1 1
26 54982 1 1 112 VAL CB C -6.308 1.648 9.083 1.00 . A A . 112 VAL CB 1 1
26 54983 1 1 112 VAL CG1 C -6.178 1.724 10.604 1.00 . A A . 112 VAL CG1 1 1
26 54984 1 1 112 VAL CG2 C -6.872 0.292 8.657 1.00 . A A . 112 VAL CG2 1 1
26 54985 1 1 112 VAL H H -6.748 4.375 9.810 1.00 . A A . 112 VAL H 1 1
26 54986 1 1 112 VAL HA H -7.127 2.798 7.399 1.00 . A A . 112 VAL HA 1 1
26 54987 1 1 112 VAL HB H -5.311 1.734 8.675 1.00 . A A . 112 VAL HB 1 1
26 54988 1 1 112 VAL HG11 H -5.589 0.892 10.957 1.00 . A A . 112 VAL HG11 1 1
26 54989 1 1 112 VAL HG12 H -7.159 1.682 11.053 1.00 . A A . 112 VAL HG12 1 1
26 54990 1 1 112 VAL HG13 H -5.695 2.650 10.879 1.00 . A A . 112 VAL HG13 1 1
26 54991 1 1 112 VAL HG21 H -6.857 0.219 7.580 1.00 . A A . 112 VAL HG21 1 1
26 54992 1 1 112 VAL HG22 H -7.889 0.201 9.010 1.00 . A A . 112 VAL HG22 1 1
26 54993 1 1 112 VAL HG23 H -6.272 -0.498 9.083 1.00 . A A . 112 VAL HG23 1 1
26 54994 1 1 112 VAL N N -6.686 4.116 8.863 1.00 . A A . 112 VAL N 1 1
26 54995 1 1 112 VAL O O -8.936 2.866 10.065 1.00 . A A . 112 VAL O 1 1
26 54996 1 1 113 ASN C C -11.391 3.980 8.976 1.00 . A A . 113 ASN C 1 1
26 54997 1 1 113 ASN CA C -10.983 2.759 8.151 1.00 . A A . 113 ASN CA 1 1
26 54998 1 1 113 ASN CB C -11.453 1.466 8.836 1.00 . A A . 113 ASN CB 1 1
26 54999 1 1 113 ASN CG C -11.449 0.270 7.914 1.00 . A A . 113 ASN CG 1 1
26 55000 1 1 113 ASN H H -9.174 2.658 6.983 1.00 . A A . 113 ASN H 1 1
26 55001 1 1 113 ASN HA H -11.462 2.840 7.186 1.00 . A A . 113 ASN HA 1 1
26 55002 1 1 113 ASN HB2 H -10.792 1.254 9.664 1.00 . A A . 113 ASN HB2 1 1
26 55003 1 1 113 ASN HB3 H -12.454 1.612 9.214 1.00 . A A . 113 ASN HB3 1 1
26 55004 1 1 113 ASN HD21 H -12.863 -0.584 8.984 1.00 . A A . 113 ASN HD21 1 1
26 55005 1 1 113 ASN HD22 H -12.240 -1.501 7.654 1.00 . A A . 113 ASN HD22 1 1
26 55006 1 1 113 ASN N N -9.515 2.742 7.903 1.00 . A A . 113 ASN N 1 1
26 55007 1 1 113 ASN ND2 N -12.276 -0.683 8.207 1.00 . A A . 113 ASN ND2 1 1
26 55008 1 1 113 ASN O O -12.234 3.893 9.874 1.00 . A A . 113 ASN O 1 1
26 55009 1 1 113 ASN OD1 O -10.698 0.206 6.937 1.00 . A A . 113 ASN OD1 1 1
26 55010 1 1 114 ARG C C -10.365 6.545 10.666 1.00 . A A . 114 ARG C 1 1
26 55011 1 1 114 ARG CA C -11.029 6.438 9.282 1.00 . A A . 114 ARG CA 1 1
26 55012 1 1 114 ARG CB C -12.541 6.843 9.357 1.00 . A A . 114 ARG CB 1 1
26 55013 1 1 114 ARG CD C -13.435 6.012 7.083 1.00 . A A . 114 ARG CD 1 1
26 55014 1 1 114 ARG CG C -13.217 7.211 8.017 1.00 . A A . 114 ARG CG 1 1
26 55015 1 1 114 ARG CZ C -14.761 3.884 7.037 1.00 . A A . 114 ARG CZ 1 1
26 55016 1 1 114 ARG H H -10.141 5.082 7.896 1.00 . A A . 114 ARG H 1 1
26 55017 1 1 114 ARG HA H -10.517 7.155 8.656 1.00 . A A . 114 ARG HA 1 1
26 55018 1 1 114 ARG HB2 H -13.090 6.016 9.783 1.00 . A A . 114 ARG HB2 1 1
26 55019 1 1 114 ARG HB3 H -12.631 7.688 10.024 1.00 . A A . 114 ARG HB3 1 1
26 55020 1 1 114 ARG HD2 H -13.830 6.368 6.143 1.00 . A A . 114 ARG HD2 1 1
26 55021 1 1 114 ARG HD3 H -12.484 5.528 6.915 1.00 . A A . 114 ARG HD3 1 1
26 55022 1 1 114 ARG HE H -14.760 5.248 8.523 1.00 . A A . 114 ARG HE 1 1
26 55023 1 1 114 ARG HG2 H -14.180 7.652 8.225 1.00 . A A . 114 ARG HG2 1 1
26 55024 1 1 114 ARG HG3 H -12.598 7.941 7.516 1.00 . A A . 114 ARG HG3 1 1
26 55025 1 1 114 ARG HH11 H -13.555 4.093 5.385 1.00 . A A . 114 ARG HH11 1 1
26 55026 1 1 114 ARG HH12 H -14.530 2.693 5.421 1.00 . A A . 114 ARG HH12 1 1
26 55027 1 1 114 ARG HH21 H -16.072 3.274 8.501 1.00 . A A . 114 ARG HH21 1 1
26 55028 1 1 114 ARG HH22 H -15.918 2.215 7.174 1.00 . A A . 114 ARG HH22 1 1
26 55029 1 1 114 ARG N N -10.788 5.128 8.629 1.00 . A A . 114 ARG N 1 1
26 55030 1 1 114 ARG NE N -14.382 5.020 7.643 1.00 . A A . 114 ARG NE 1 1
26 55031 1 1 114 ARG NH1 N -14.247 3.540 5.877 1.00 . A A . 114 ARG NH1 1 1
26 55032 1 1 114 ARG NH2 N -15.647 3.078 7.611 1.00 . A A . 114 ARG NH2 1 1
26 55033 1 1 114 ARG O O -10.527 7.539 11.367 1.00 . A A . 114 ARG O 1 1
26 55034 1 1 115 GLU C C -7.452 5.953 12.098 1.00 . A A . 115 GLU C 1 1
26 55035 1 1 115 GLU CA C -8.898 5.521 12.311 1.00 . A A . 115 GLU CA 1 1
26 55036 1 1 115 GLU CB C -8.916 4.111 12.897 1.00 . A A . 115 GLU CB 1 1
26 55037 1 1 115 GLU CD C -10.722 4.235 14.626 1.00 . A A . 115 GLU CD 1 1
26 55038 1 1 115 GLU CG C -10.282 3.632 13.322 1.00 . A A . 115 GLU CG 1 1
26 55039 1 1 115 GLU H H -9.532 4.743 10.465 1.00 . A A . 115 GLU H 1 1
26 55040 1 1 115 GLU HA H -9.391 6.193 12.998 1.00 . A A . 115 GLU HA 1 1
26 55041 1 1 115 GLU HB2 H -8.534 3.424 12.156 1.00 . A A . 115 GLU HB2 1 1
26 55042 1 1 115 GLU HB3 H -8.264 4.087 13.758 1.00 . A A . 115 GLU HB3 1 1
26 55043 1 1 115 GLU HG2 H -10.995 3.907 12.559 1.00 . A A . 115 GLU HG2 1 1
26 55044 1 1 115 GLU HG3 H -10.261 2.558 13.424 1.00 . A A . 115 GLU HG3 1 1
26 55045 1 1 115 GLU N N -9.614 5.533 11.042 1.00 . A A . 115 GLU N 1 1
26 55046 1 1 115 GLU O O -6.707 5.277 11.384 1.00 . A A . 115 GLU O 1 1
26 55047 1 1 115 GLU OE1 O -11.170 5.396 14.665 1.00 . A A . 115 GLU OE1 1 1
26 55048 1 1 115 GLU OE2 O -10.631 3.544 15.661 1.00 . A A . 115 GLU OE2 1 1
26 55049 1 1 116 PRO C C -4.775 6.764 13.547 1.00 . A A . 116 PRO C 1 1
26 55050 1 1 116 PRO CA C -5.663 7.536 12.577 1.00 . A A . 116 PRO CA 1 1
26 55051 1 1 116 PRO CB C -5.727 9.022 12.946 1.00 . A A . 116 PRO CB 1 1
26 55052 1 1 116 PRO CD C -7.876 8.008 13.464 1.00 . A A . 116 PRO CD 1 1
26 55053 1 1 116 PRO CG C -6.966 9.175 13.780 1.00 . A A . 116 PRO CG 1 1
26 55054 1 1 116 PRO HA H -5.281 7.412 11.573 1.00 . A A . 116 PRO HA 1 1
26 55055 1 1 116 PRO HB2 H -4.840 9.290 13.501 1.00 . A A . 116 PRO HB2 1 1
26 55056 1 1 116 PRO HB3 H -5.783 9.618 12.047 1.00 . A A . 116 PRO HB3 1 1
26 55057 1 1 116 PRO HD2 H -8.202 7.530 14.375 1.00 . A A . 116 PRO HD2 1 1
26 55058 1 1 116 PRO HD3 H -8.728 8.338 12.889 1.00 . A A . 116 PRO HD3 1 1
26 55059 1 1 116 PRO HG2 H -6.702 9.161 14.827 1.00 . A A . 116 PRO HG2 1 1
26 55060 1 1 116 PRO HG3 H -7.456 10.107 13.540 1.00 . A A . 116 PRO HG3 1 1
26 55061 1 1 116 PRO N N -7.037 7.086 12.672 1.00 . A A . 116 PRO N 1 1
26 55062 1 1 116 PRO O O -4.722 7.065 14.734 1.00 . A A . 116 PRO O 1 1
26 55063 1 1 117 ARG C C -1.883 5.048 13.417 1.00 . A A . 117 ARG C 1 1
26 55064 1 1 117 ARG CA C -3.308 4.888 13.888 1.00 . A A . 117 ARG CA 1 1
26 55065 1 1 117 ARG CB C -3.740 3.410 13.772 1.00 . A A . 117 ARG CB 1 1
26 55066 1 1 117 ARG CD C -5.736 3.574 15.361 1.00 . A A . 117 ARG CD 1 1
26 55067 1 1 117 ARG CG C -5.241 3.163 13.975 1.00 . A A . 117 ARG CG 1 1
26 55068 1 1 117 ARG CZ C -5.425 2.913 17.744 1.00 . A A . 117 ARG CZ 1 1
26 55069 1 1 117 ARG H H -4.202 5.551 12.096 1.00 . A A . 117 ARG H 1 1
26 55070 1 1 117 ARG HA H -3.393 5.217 14.913 1.00 . A A . 117 ARG HA 1 1
26 55071 1 1 117 ARG HB2 H -3.468 3.046 12.791 1.00 . A A . 117 ARG HB2 1 1
26 55072 1 1 117 ARG HB3 H -3.202 2.839 14.514 1.00 . A A . 117 ARG HB3 1 1
26 55073 1 1 117 ARG HD2 H -5.422 4.589 15.556 1.00 . A A . 117 ARG HD2 1 1
26 55074 1 1 117 ARG HD3 H -6.815 3.526 15.365 1.00 . A A . 117 ARG HD3 1 1
26 55075 1 1 117 ARG HE H -4.710 1.929 16.123 1.00 . A A . 117 ARG HE 1 1
26 55076 1 1 117 ARG HG2 H -5.784 3.736 13.238 1.00 . A A . 117 ARG HG2 1 1
26 55077 1 1 117 ARG HG3 H -5.441 2.112 13.826 1.00 . A A . 117 ARG HG3 1 1
26 55078 1 1 117 ARG HH11 H -6.609 4.568 17.524 1.00 . A A . 117 ARG HH11 1 1
26 55079 1 1 117 ARG HH12 H -6.342 4.122 19.133 1.00 . A A . 117 ARG HH12 1 1
26 55080 1 1 117 ARG HH21 H -4.365 1.279 18.362 1.00 . A A . 117 ARG HH21 1 1
26 55081 1 1 117 ARG HH22 H -5.044 2.207 19.610 1.00 . A A . 117 ARG HH22 1 1
26 55082 1 1 117 ARG N N -4.142 5.734 13.057 1.00 . A A . 117 ARG N 1 1
26 55083 1 1 117 ARG NE N -5.221 2.712 16.430 1.00 . A A . 117 ARG NE 1 1
26 55084 1 1 117 ARG NH1 N -6.171 3.928 18.163 1.00 . A A . 117 ARG NH1 1 1
26 55085 1 1 117 ARG NH2 N -4.912 2.076 18.624 1.00 . A A . 117 ARG NH2 1 1
26 55086 1 1 117 ARG O O -1.660 5.253 12.224 1.00 . A A . 117 ARG O 1 1
26 55087 1 1 118 ASN C C 1.078 3.860 13.471 1.00 . A A . 118 ASN C 1 1
26 55088 1 1 118 ASN CA C 0.475 5.163 13.980 1.00 . A A . 118 ASN CA 1 1
26 55089 1 1 118 ASN CB C 1.259 5.702 15.187 1.00 . A A . 118 ASN CB 1 1
26 55090 1 1 118 ASN CG C 2.731 6.015 14.898 1.00 . A A . 118 ASN CG 1 1
26 55091 1 1 118 ASN H H -1.183 4.779 15.256 1.00 . A A . 118 ASN H 1 1
26 55092 1 1 118 ASN HA H 0.515 5.889 13.181 1.00 . A A . 118 ASN HA 1 1
26 55093 1 1 118 ASN HB2 H 0.788 6.610 15.527 1.00 . A A . 118 ASN HB2 1 1
26 55094 1 1 118 ASN HB3 H 1.214 4.969 15.980 1.00 . A A . 118 ASN HB3 1 1
26 55095 1 1 118 ASN HD21 H 2.346 6.541 13.005 1.00 . A A . 118 ASN HD21 1 1
26 55096 1 1 118 ASN HD22 H 3.989 6.610 13.500 1.00 . A A . 118 ASN HD22 1 1
26 55097 1 1 118 ASN N N -0.938 4.974 14.324 1.00 . A A . 118 ASN N 1 1
26 55098 1 1 118 ASN ND2 N 3.047 6.433 13.697 1.00 . A A . 118 ASN ND2 1 1
26 55099 1 1 118 ASN O O 1.874 3.841 12.523 1.00 . A A . 118 ASN O 1 1
26 55100 1 1 118 ASN OD1 O 3.582 5.911 15.786 1.00 . A A . 118 ASN OD1 1 1
26 55101 1 1 119 ALA C C -0.070 0.590 13.524 1.00 . A A . 119 ALA C 1 1
26 55102 1 1 119 ALA CA C 1.128 1.479 13.658 1.00 . A A . 119 ALA CA 1 1
26 55103 1 1 119 ALA CB C 2.107 0.895 14.665 1.00 . A A . 119 ALA CB 1 1
26 55104 1 1 119 ALA H H 0.049 2.833 14.830 1.00 . A A . 119 ALA H 1 1
26 55105 1 1 119 ALA HA H 1.622 1.576 12.701 1.00 . A A . 119 ALA HA 1 1
26 55106 1 1 119 ALA HB1 H 2.954 1.557 14.777 1.00 . A A . 119 ALA HB1 1 1
26 55107 1 1 119 ALA HB2 H 2.449 -0.068 14.316 1.00 . A A . 119 ALA HB2 1 1
26 55108 1 1 119 ALA HB3 H 1.612 0.776 15.617 1.00 . A A . 119 ALA HB3 1 1
26 55109 1 1 119 ALA N N 0.683 2.774 14.083 1.00 . A A . 119 ALA N 1 1
26 55110 1 1 119 ALA O O -0.983 0.635 14.365 1.00 . A A . 119 ALA O 1 1
26 55111 1 1 120 GLN C C -0.716 -2.448 11.794 1.00 . A A . 120 GLN C 1 1
26 55112 1 1 120 GLN CA C -1.189 -1.097 12.288 1.00 . A A . 120 GLN CA 1 1
26 55113 1 1 120 GLN CB C -2.239 -0.473 11.334 1.00 . A A . 120 GLN CB 1 1
26 55114 1 1 120 GLN CD C -4.278 -1.702 12.326 1.00 . A A . 120 GLN CD 1 1
26 55115 1 1 120 GLN CG C -3.481 -1.340 11.066 1.00 . A A . 120 GLN CG 1 1
26 55116 1 1 120 GLN H H 0.638 -0.187 11.842 1.00 . A A . 120 GLN H 1 1
26 55117 1 1 120 GLN HA H -1.662 -1.247 13.246 1.00 . A A . 120 GLN HA 1 1
26 55118 1 1 120 GLN HB2 H -2.575 0.462 11.757 1.00 . A A . 120 GLN HB2 1 1
26 55119 1 1 120 GLN HB3 H -1.759 -0.273 10.387 1.00 . A A . 120 GLN HB3 1 1
26 55120 1 1 120 GLN HE21 H -5.918 -1.834 11.263 1.00 . A A . 120 GLN HE21 1 1
26 55121 1 1 120 GLN HE22 H -6.090 -2.120 12.953 1.00 . A A . 120 GLN HE22 1 1
26 55122 1 1 120 GLN HG2 H -4.136 -0.810 10.390 1.00 . A A . 120 GLN HG2 1 1
26 55123 1 1 120 GLN HG3 H -3.156 -2.254 10.593 1.00 . A A . 120 GLN HG3 1 1
26 55124 1 1 120 GLN N N -0.097 -0.206 12.498 1.00 . A A . 120 GLN N 1 1
26 55125 1 1 120 GLN NE2 N -5.546 -1.909 12.165 1.00 . A A . 120 GLN NE2 1 1
26 55126 1 1 120 GLN O O 0.280 -2.554 11.062 1.00 . A A . 120 GLN O 1 1
26 55127 1 1 120 GLN OE1 O -3.736 -1.830 13.428 1.00 . A A . 120 GLN OE1 1 1
26 55128 1 1 121 VAL C C -2.069 -5.028 10.582 1.00 . A A . 121 VAL C 1 1
26 55129 1 1 121 VAL CA C -1.162 -4.807 11.772 1.00 . A A . 121 VAL CA 1 1
26 55130 1 1 121 VAL CB C -1.480 -5.850 12.882 1.00 . A A . 121 VAL CB 1 1
26 55131 1 1 121 VAL CG1 C -1.185 -7.270 12.408 1.00 . A A . 121 VAL CG1 1 1
26 55132 1 1 121 VAL CG2 C -0.700 -5.545 14.153 1.00 . A A . 121 VAL CG2 1 1
26 55133 1 1 121 VAL H H -2.160 -3.298 12.823 1.00 . A A . 121 VAL H 1 1
26 55134 1 1 121 VAL HA H -0.128 -4.890 11.465 1.00 . A A . 121 VAL HA 1 1
26 55135 1 1 121 VAL HB H -2.534 -5.785 13.106 1.00 . A A . 121 VAL HB 1 1
26 55136 1 1 121 VAL HG11 H -1.786 -7.487 11.539 1.00 . A A . 121 VAL HG11 1 1
26 55137 1 1 121 VAL HG12 H -1.420 -7.973 13.194 1.00 . A A . 121 VAL HG12 1 1
26 55138 1 1 121 VAL HG13 H -0.139 -7.352 12.152 1.00 . A A . 121 VAL HG13 1 1
26 55139 1 1 121 VAL HG21 H -0.969 -4.561 14.511 1.00 . A A . 121 VAL HG21 1 1
26 55140 1 1 121 VAL HG22 H 0.359 -5.573 13.943 1.00 . A A . 121 VAL HG22 1 1
26 55141 1 1 121 VAL HG23 H -0.937 -6.279 14.910 1.00 . A A . 121 VAL HG23 1 1
26 55142 1 1 121 VAL N N -1.409 -3.466 12.215 1.00 . A A . 121 VAL N 1 1
26 55143 1 1 121 VAL O O -3.232 -4.611 10.630 1.00 . A A . 121 VAL O 1 1
26 55144 1 1 122 MET C C -3.678 -6.309 8.442 1.00 . A A . 122 MET C 1 1
26 55145 1 1 122 MET CA C -2.238 -5.853 8.244 1.00 . A A . 122 MET CA 1 1
26 55146 1 1 122 MET CB C -1.457 -6.874 7.398 1.00 . A A . 122 MET CB 1 1
26 55147 1 1 122 MET CE C -2.703 -9.892 6.759 1.00 . A A . 122 MET CE 1 1
26 55148 1 1 122 MET CG C -2.068 -7.270 6.036 1.00 . A A . 122 MET CG 1 1
26 55149 1 1 122 MET H H -0.575 -5.866 9.589 1.00 . A A . 122 MET H 1 1
26 55150 1 1 122 MET HA H -2.258 -4.919 7.700 1.00 . A A . 122 MET HA 1 1
26 55151 1 1 122 MET HB2 H -0.498 -6.425 7.188 1.00 . A A . 122 MET HB2 1 1
26 55152 1 1 122 MET HB3 H -1.309 -7.768 7.984 1.00 . A A . 122 MET HB3 1 1
26 55153 1 1 122 MET HE1 H -1.894 -10.193 6.111 1.00 . A A . 122 MET HE1 1 1
26 55154 1 1 122 MET HE2 H -3.431 -10.687 6.824 1.00 . A A . 122 MET HE2 1 1
26 55155 1 1 122 MET HE3 H -2.318 -9.686 7.747 1.00 . A A . 122 MET HE3 1 1
26 55156 1 1 122 MET HG2 H -2.405 -6.370 5.542 1.00 . A A . 122 MET HG2 1 1
26 55157 1 1 122 MET HG3 H -1.286 -7.719 5.440 1.00 . A A . 122 MET HG3 1 1
26 55158 1 1 122 MET N N -1.520 -5.603 9.517 1.00 . A A . 122 MET N 1 1
26 55159 1 1 122 MET O O -3.956 -7.262 9.184 1.00 . A A . 122 MET O 1 1
26 55160 1 1 122 MET SD S -3.481 -8.415 6.102 1.00 . A A . 122 MET SD 1 1
26 55161 1 1 123 GLN C C -6.423 -6.015 6.388 1.00 . A A . 123 GLN C 1 1
26 55162 1 1 123 GLN CA C -5.960 -5.944 7.838 1.00 . A A . 123 GLN CA 1 1
26 55163 1 1 123 GLN CB C -6.698 -4.855 8.618 1.00 . A A . 123 GLN CB 1 1
26 55164 1 1 123 GLN CD C -8.375 -4.288 10.404 1.00 . A A . 123 GLN CD 1 1
26 55165 1 1 123 GLN CG C -7.719 -5.385 9.601 1.00 . A A . 123 GLN CG 1 1
26 55166 1 1 123 GLN H H -4.336 -4.853 7.229 1.00 . A A . 123 GLN H 1 1
26 55167 1 1 123 GLN HA H -6.080 -6.901 8.323 1.00 . A A . 123 GLN HA 1 1
26 55168 1 1 123 GLN HB2 H -5.973 -4.270 9.167 1.00 . A A . 123 GLN HB2 1 1
26 55169 1 1 123 GLN HB3 H -7.206 -4.209 7.917 1.00 . A A . 123 GLN HB3 1 1
26 55170 1 1 123 GLN HE21 H -9.802 -4.139 9.057 1.00 . A A . 123 GLN HE21 1 1
26 55171 1 1 123 GLN HE22 H -9.933 -3.076 10.417 1.00 . A A . 123 GLN HE22 1 1
26 55172 1 1 123 GLN HG2 H -8.481 -5.911 9.050 1.00 . A A . 123 GLN HG2 1 1
26 55173 1 1 123 GLN HG3 H -7.228 -6.069 10.280 1.00 . A A . 123 GLN HG3 1 1
26 55174 1 1 123 GLN N N -4.582 -5.616 7.792 1.00 . A A . 123 GLN N 1 1
26 55175 1 1 123 GLN NE2 N -9.470 -3.781 9.920 1.00 . A A . 123 GLN NE2 1 1
26 55176 1 1 123 GLN O O -6.236 -5.063 5.630 1.00 . A A . 123 GLN O 1 1
26 55177 1 1 123 GLN OE1 O -7.889 -3.900 11.470 1.00 . A A . 123 GLN OE1 1 1
26 55178 1 1 124 THR C C -8.782 -6.962 4.334 1.00 . A A . 124 THR C 1 1
26 55179 1 1 124 THR CA C -7.342 -7.362 4.629 1.00 . A A . 124 THR CA 1 1
26 55180 1 1 124 THR CB C -7.061 -8.843 4.194 1.00 . A A . 124 THR CB 1 1
26 55181 1 1 124 THR CG2 C -7.701 -9.853 5.142 1.00 . A A . 124 THR CG2 1 1
26 55182 1 1 124 THR H H -7.183 -7.822 6.667 1.00 . A A . 124 THR H 1 1
26 55183 1 1 124 THR HA H -6.705 -6.721 4.037 1.00 . A A . 124 THR HA 1 1
26 55184 1 1 124 THR HB H -5.989 -8.985 4.206 1.00 . A A . 124 THR HB 1 1
26 55185 1 1 124 THR HG1 H -8.404 -9.465 2.939 1.00 . A A . 124 THR HG1 1 1
26 55186 1 1 124 THR HG21 H -7.527 -10.853 4.772 1.00 . A A . 124 THR HG21 1 1
26 55187 1 1 124 THR HG22 H -8.765 -9.671 5.196 1.00 . A A . 124 THR HG22 1 1
26 55188 1 1 124 THR HG23 H -7.262 -9.756 6.124 1.00 . A A . 124 THR HG23 1 1
26 55189 1 1 124 THR N N -6.983 -7.129 6.003 1.00 . A A . 124 THR N 1 1
26 55190 1 1 124 THR O O -9.714 -7.311 5.068 1.00 . A A . 124 THR O 1 1
26 55191 1 1 124 THR OG1 O -7.519 -9.090 2.847 1.00 . A A . 124 THR OG1 1 1
26 55192 1 1 125 GLY C C -10.600 -4.433 3.383 1.00 . A A . 125 GLY C 1 1
26 55193 1 1 125 GLY CA C -10.252 -5.785 2.839 1.00 . A A . 125 GLY CA 1 1
26 55194 1 1 125 GLY H H -8.147 -5.906 2.781 1.00 . A A . 125 GLY H 1 1
26 55195 1 1 125 GLY HA2 H -10.274 -5.749 1.760 1.00 . A A . 125 GLY HA2 1 1
26 55196 1 1 125 GLY HA3 H -10.982 -6.502 3.182 1.00 . A A . 125 GLY HA3 1 1
26 55197 1 1 125 GLY N N -8.947 -6.205 3.273 1.00 . A A . 125 GLY N 1 1
26 55198 1 1 125 GLY O O -11.706 -3.918 3.160 1.00 . A A . 125 GLY O 1 1
26 55199 1 1 126 ASP C C -9.142 -1.485 3.977 1.00 . A A . 126 ASP C 1 1
26 55200 1 1 126 ASP CA C -9.882 -2.581 4.707 1.00 . A A . 126 ASP CA 1 1
26 55201 1 1 126 ASP CB C -9.561 -2.634 6.202 1.00 . A A . 126 ASP CB 1 1
26 55202 1 1 126 ASP CG C -10.569 -3.487 6.961 1.00 . A A . 126 ASP CG 1 1
26 55203 1 1 126 ASP H H -8.794 -4.289 4.179 1.00 . A A . 126 ASP H 1 1
26 55204 1 1 126 ASP HA H -10.937 -2.377 4.594 1.00 . A A . 126 ASP HA 1 1
26 55205 1 1 126 ASP HB2 H -8.576 -3.056 6.340 1.00 . A A . 126 ASP HB2 1 1
26 55206 1 1 126 ASP HB3 H -9.581 -1.634 6.611 1.00 . A A . 126 ASP HB3 1 1
26 55207 1 1 126 ASP N N -9.668 -3.853 4.084 1.00 . A A . 126 ASP N 1 1
26 55208 1 1 126 ASP O O -8.280 -1.764 3.120 1.00 . A A . 126 ASP O 1 1
26 55209 1 1 126 ASP OD1 O -11.730 -3.060 7.125 1.00 . A A . 126 ASP OD1 1 1
26 55210 1 1 126 ASP OD2 O -10.231 -4.604 7.408 1.00 . A A . 126 ASP OD2 1 1
26 55211 1 1 127 GLU C C -7.906 1.653 4.379 1.00 . A A . 127 GLU C 1 1
26 55212 1 1 127 GLU CA C -8.932 0.883 3.572 1.00 . A A . 127 GLU CA 1 1
26 55213 1 1 127 GLU CB C -10.072 1.808 3.110 1.00 . A A . 127 GLU CB 1 1
26 55214 1 1 127 GLU CD C -12.062 3.217 3.790 1.00 . A A . 127 GLU CD 1 1
26 55215 1 1 127 GLU CG C -10.993 2.256 4.236 1.00 . A A . 127 GLU CG 1 1
26 55216 1 1 127 GLU H H -10.016 -0.083 5.098 1.00 . A A . 127 GLU H 1 1
26 55217 1 1 127 GLU HA H -8.442 0.490 2.695 1.00 . A A . 127 GLU HA 1 1
26 55218 1 1 127 GLU HB2 H -9.640 2.686 2.652 1.00 . A A . 127 GLU HB2 1 1
26 55219 1 1 127 GLU HB3 H -10.666 1.282 2.376 1.00 . A A . 127 GLU HB3 1 1
26 55220 1 1 127 GLU HG2 H -11.463 1.385 4.666 1.00 . A A . 127 GLU HG2 1 1
26 55221 1 1 127 GLU HG3 H -10.378 2.734 4.984 1.00 . A A . 127 GLU HG3 1 1
26 55222 1 1 127 GLU N N -9.455 -0.253 4.306 1.00 . A A . 127 GLU N 1 1
26 55223 1 1 127 GLU O O -8.131 1.993 5.551 1.00 . A A . 127 GLU O 1 1
26 55224 1 1 127 GLU OE1 O -12.836 2.897 2.872 1.00 . A A . 127 GLU OE1 1 1
26 55225 1 1 127 GLU OE2 O -12.162 4.324 4.352 1.00 . A A . 127 GLU OE2 1 1
26 55226 1 1 128 ILE C C -5.477 3.942 3.588 1.00 . A A . 128 ILE C 1 1
26 55227 1 1 128 ILE CA C -5.725 2.655 4.368 1.00 . A A . 128 ILE CA 1 1
26 55228 1 1 128 ILE CB C -4.410 1.817 4.432 1.00 . A A . 128 ILE CB 1 1
26 55229 1 1 128 ILE CD1 C -3.437 -0.417 5.261 1.00 . A A . 128 ILE CD1 1 1
26 55230 1 1 128 ILE CG1 C -4.653 0.491 5.183 1.00 . A A . 128 ILE CG1 1 1
26 55231 1 1 128 ILE CG2 C -3.297 2.621 5.117 1.00 . A A . 128 ILE CG2 1 1
26 55232 1 1 128 ILE H H -6.686 1.649 2.817 1.00 . A A . 128 ILE H 1 1
26 55233 1 1 128 ILE HA H -6.029 2.906 5.373 1.00 . A A . 128 ILE HA 1 1
26 55234 1 1 128 ILE HB H -4.100 1.600 3.421 1.00 . A A . 128 ILE HB 1 1
26 55235 1 1 128 ILE HD11 H -3.099 -0.656 4.264 1.00 . A A . 128 ILE HD11 1 1
26 55236 1 1 128 ILE HD12 H -3.694 -1.324 5.787 1.00 . A A . 128 ILE HD12 1 1
26 55237 1 1 128 ILE HD13 H -2.649 0.097 5.793 1.00 . A A . 128 ILE HD13 1 1
26 55238 1 1 128 ILE HG12 H -4.957 0.712 6.196 1.00 . A A . 128 ILE HG12 1 1
26 55239 1 1 128 ILE HG13 H -5.445 -0.050 4.688 1.00 . A A . 128 ILE HG13 1 1
26 55240 1 1 128 ILE HG21 H -3.121 3.532 4.565 1.00 . A A . 128 ILE HG21 1 1
26 55241 1 1 128 ILE HG22 H -2.391 2.033 5.143 1.00 . A A . 128 ILE HG22 1 1
26 55242 1 1 128 ILE HG23 H -3.595 2.864 6.127 1.00 . A A . 128 ILE HG23 1 1
26 55243 1 1 128 ILE N N -6.798 1.930 3.753 1.00 . A A . 128 ILE N 1 1
26 55244 1 1 128 ILE O O -5.076 3.917 2.418 1.00 . A A . 128 ILE O 1 1
26 55245 1 1 129 GLN C C -4.183 6.841 4.094 1.00 . A A . 129 GLN C 1 1
26 55246 1 1 129 GLN CA C -5.521 6.327 3.635 1.00 . A A . 129 GLN CA 1 1
26 55247 1 1 129 GLN CB C -6.633 7.323 4.001 1.00 . A A . 129 GLN CB 1 1
26 55248 1 1 129 GLN CD C -7.419 9.742 3.941 1.00 . A A . 129 GLN CD 1 1
26 55249 1 1 129 GLN CG C -6.338 8.758 3.557 1.00 . A A . 129 GLN CG 1 1
26 55250 1 1 129 GLN H H -6.085 4.973 5.137 1.00 . A A . 129 GLN H 1 1
26 55251 1 1 129 GLN HA H -5.494 6.208 2.563 1.00 . A A . 129 GLN HA 1 1
26 55252 1 1 129 GLN HB2 H -7.552 7.003 3.534 1.00 . A A . 129 GLN HB2 1 1
26 55253 1 1 129 GLN HB3 H -6.764 7.320 5.071 1.00 . A A . 129 GLN HB3 1 1
26 55254 1 1 129 GLN HE21 H -6.063 11.168 4.190 1.00 . A A . 129 GLN HE21 1 1
26 55255 1 1 129 GLN HE22 H -7.688 11.620 4.533 1.00 . A A . 129 GLN HE22 1 1
26 55256 1 1 129 GLN HG2 H -5.413 9.079 4.012 1.00 . A A . 129 GLN HG2 1 1
26 55257 1 1 129 GLN HG3 H -6.224 8.770 2.482 1.00 . A A . 129 GLN HG3 1 1
26 55258 1 1 129 GLN N N -5.751 5.041 4.213 1.00 . A A . 129 GLN N 1 1
26 55259 1 1 129 GLN NE2 N -7.027 10.958 4.236 1.00 . A A . 129 GLN NE2 1 1
26 55260 1 1 129 GLN O O -3.978 7.110 5.281 1.00 . A A . 129 GLN O 1 1
26 55261 1 1 129 GLN OE1 O -8.596 9.409 3.995 1.00 . A A . 129 GLN OE1 1 1
26 55262 1 1 130 ILE C C -1.966 8.920 2.960 1.00 . A A . 130 ILE C 1 1
26 55263 1 1 130 ILE CA C -2.000 7.490 3.454 1.00 . A A . 130 ILE CA 1 1
26 55264 1 1 130 ILE CB C -0.817 6.633 2.895 1.00 . A A . 130 ILE CB 1 1
26 55265 1 1 130 ILE CD1 C 0.127 5.472 0.807 1.00 . A A . 130 ILE CD1 1 1
26 55266 1 1 130 ILE CG1 C -1.021 6.263 1.413 1.00 . A A . 130 ILE CG1 1 1
26 55267 1 1 130 ILE CG2 C -0.613 5.383 3.746 1.00 . A A . 130 ILE CG2 1 1
26 55268 1 1 130 ILE H H -3.501 6.681 2.259 1.00 . A A . 130 ILE H 1 1
26 55269 1 1 130 ILE HA H -1.929 7.529 4.532 1.00 . A A . 130 ILE HA 1 1
26 55270 1 1 130 ILE HB H 0.077 7.232 2.990 1.00 . A A . 130 ILE HB 1 1
26 55271 1 1 130 ILE HD11 H -0.093 5.248 -0.226 1.00 . A A . 130 ILE HD11 1 1
26 55272 1 1 130 ILE HD12 H 0.255 4.549 1.355 1.00 . A A . 130 ILE HD12 1 1
26 55273 1 1 130 ILE HD13 H 1.035 6.054 0.863 1.00 . A A . 130 ILE HD13 1 1
26 55274 1 1 130 ILE HG12 H -1.914 5.665 1.324 1.00 . A A . 130 ILE HG12 1 1
26 55275 1 1 130 ILE HG13 H -1.145 7.168 0.837 1.00 . A A . 130 ILE HG13 1 1
26 55276 1 1 130 ILE HG21 H -0.361 5.669 4.756 1.00 . A A . 130 ILE HG21 1 1
26 55277 1 1 130 ILE HG22 H 0.189 4.792 3.329 1.00 . A A . 130 ILE HG22 1 1
26 55278 1 1 130 ILE HG23 H -1.523 4.801 3.752 1.00 . A A . 130 ILE HG23 1 1
26 55279 1 1 130 ILE N N -3.280 6.943 3.179 1.00 . A A . 130 ILE N 1 1
26 55280 1 1 130 ILE O O -1.968 9.203 1.742 1.00 . A A . 130 ILE O 1 1
26 55281 1 1 131 GLY C C -3.395 11.651 3.083 1.00 . A A . 131 GLY C 1 1
26 55282 1 1 131 GLY CA C -2.049 11.198 3.575 1.00 . A A . 131 GLY CA 1 1
26 55283 1 1 131 GLY H H -2.228 9.549 4.827 1.00 . A A . 131 GLY H 1 1
26 55284 1 1 131 GLY HA2 H -1.774 11.757 4.458 1.00 . A A . 131 GLY HA2 1 1
26 55285 1 1 131 GLY HA3 H -1.317 11.372 2.800 1.00 . A A . 131 GLY HA3 1 1
26 55286 1 1 131 GLY N N -2.070 9.822 3.896 1.00 . A A . 131 GLY N 1 1
26 55287 1 1 131 GLY O O -4.339 11.778 3.858 1.00 . A A . 131 GLY O 1 1
26 55288 1 1 132 LYS C C -5.297 11.367 0.213 1.00 . A A . 132 LYS C 1 1
26 55289 1 1 132 LYS CA C -4.727 12.355 1.225 1.00 . A A . 132 LYS CA 1 1
26 55290 1 1 132 LYS CB C -4.467 13.718 0.574 1.00 . A A . 132 LYS CB 1 1
26 55291 1 1 132 LYS CD C -3.102 15.065 -1.078 1.00 . A A . 132 LYS CD 1 1
26 55292 1 1 132 LYS CE C -4.319 15.776 -1.639 1.00 . A A . 132 LYS CE 1 1
26 55293 1 1 132 LYS CG C -3.444 13.676 -0.555 1.00 . A A . 132 LYS CG 1 1
26 55294 1 1 132 LYS H H -2.734 11.647 1.230 1.00 . A A . 132 LYS H 1 1
26 55295 1 1 132 LYS HA H -5.441 12.487 2.024 1.00 . A A . 132 LYS HA 1 1
26 55296 1 1 132 LYS HB2 H -5.398 14.093 0.179 1.00 . A A . 132 LYS HB2 1 1
26 55297 1 1 132 LYS HB3 H -4.111 14.401 1.331 1.00 . A A . 132 LYS HB3 1 1
26 55298 1 1 132 LYS HD2 H -2.699 15.655 -0.268 1.00 . A A . 132 LYS HD2 1 1
26 55299 1 1 132 LYS HD3 H -2.359 14.970 -1.856 1.00 . A A . 132 LYS HD3 1 1
26 55300 1 1 132 LYS HE2 H -4.729 15.183 -2.442 1.00 . A A . 132 LYS HE2 1 1
26 55301 1 1 132 LYS HE3 H -5.053 15.874 -0.853 1.00 . A A . 132 LYS HE3 1 1
26 55302 1 1 132 LYS HG2 H -2.545 13.200 -0.195 1.00 . A A . 132 LYS HG2 1 1
26 55303 1 1 132 LYS HG3 H -3.859 13.090 -1.361 1.00 . A A . 132 LYS HG3 1 1
26 55304 1 1 132 LYS HZ1 H -3.346 17.039 -2.972 1.00 . A A . 132 LYS HZ1 1 1
26 55305 1 1 132 LYS HZ2 H -3.526 17.690 -1.420 1.00 . A A . 132 LYS HZ2 1 1
26 55306 1 1 132 LYS HZ3 H -4.851 17.585 -2.465 1.00 . A A . 132 LYS HZ3 1 1
26 55307 1 1 132 LYS N N -3.501 11.852 1.805 1.00 . A A . 132 LYS N 1 1
26 55308 1 1 132 LYS NZ N -3.982 17.111 -2.152 1.00 . A A . 132 LYS NZ 1 1
26 55309 1 1 132 LYS O O -6.351 11.603 -0.387 1.00 . A A . 132 LYS O 1 1
26 55310 1 1 133 PHE C C -5.165 7.903 -0.264 1.00 . A A . 133 PHE C 1 1
26 55311 1 1 133 PHE CA C -5.052 9.261 -0.908 1.00 . A A . 133 PHE CA 1 1
26 55312 1 1 133 PHE CB C -4.175 9.275 -2.171 1.00 . A A . 133 PHE CB 1 1
26 55313 1 1 133 PHE CD1 C -1.972 8.146 -1.794 1.00 . A A . 133 PHE CD1 1 1
26 55314 1 1 133 PHE CD2 C -2.032 10.523 -1.852 1.00 . A A . 133 PHE CD2 1 1
26 55315 1 1 133 PHE CE1 C -0.614 8.192 -1.582 1.00 . A A . 133 PHE CE1 1 1
26 55316 1 1 133 PHE CE2 C -0.680 10.572 -1.642 1.00 . A A . 133 PHE CE2 1 1
26 55317 1 1 133 PHE CG C -2.697 9.309 -1.930 1.00 . A A . 133 PHE CG 1 1
26 55318 1 1 133 PHE CZ C 0.030 9.407 -1.504 1.00 . A A . 133 PHE CZ 1 1
26 55319 1 1 133 PHE H H -3.848 10.039 0.613 1.00 . A A . 133 PHE H 1 1
26 55320 1 1 133 PHE HA H -6.059 9.534 -1.188 1.00 . A A . 133 PHE HA 1 1
26 55321 1 1 133 PHE HB2 H -4.385 8.386 -2.746 1.00 . A A . 133 PHE HB2 1 1
26 55322 1 1 133 PHE HB3 H -4.438 10.138 -2.767 1.00 . A A . 133 PHE HB3 1 1
26 55323 1 1 133 PHE HD1 H -2.477 7.194 -1.854 1.00 . A A . 133 PHE HD1 1 1
26 55324 1 1 133 PHE HD2 H -2.592 11.439 -1.956 1.00 . A A . 133 PHE HD2 1 1
26 55325 1 1 133 PHE HE1 H -0.057 7.273 -1.472 1.00 . A A . 133 PHE HE1 1 1
26 55326 1 1 133 PHE HE2 H -0.175 11.524 -1.583 1.00 . A A . 133 PHE HE2 1 1
26 55327 1 1 133 PHE HZ H 1.096 9.453 -1.338 1.00 . A A . 133 PHE HZ 1 1
26 55328 1 1 133 PHE N N -4.629 10.252 0.052 1.00 . A A . 133 PHE N 1 1
26 55329 1 1 133 PHE O O -4.574 7.663 0.782 1.00 . A A . 133 PHE O 1 1
26 55330 1 1 134 ARG C C -5.973 4.538 -1.034 1.00 . A A . 134 ARG C 1 1
26 55331 1 1 134 ARG CA C -6.244 5.778 -0.225 1.00 . A A . 134 ARG CA 1 1
26 55332 1 1 134 ARG CB C -7.679 5.817 0.279 1.00 . A A . 134 ARG CB 1 1
26 55333 1 1 134 ARG CD C -10.072 6.333 -0.153 1.00 . A A . 134 ARG CD 1 1
26 55334 1 1 134 ARG CG C -8.699 6.242 -0.768 1.00 . A A . 134 ARG CG 1 1
26 55335 1 1 134 ARG CZ C -10.752 6.961 2.152 1.00 . A A . 134 ARG CZ 1 1
26 55336 1 1 134 ARG H H -6.189 7.166 -1.807 1.00 . A A . 134 ARG H 1 1
26 55337 1 1 134 ARG HA H -5.611 5.723 0.646 1.00 . A A . 134 ARG HA 1 1
26 55338 1 1 134 ARG HB2 H -7.949 4.832 0.626 1.00 . A A . 134 ARG HB2 1 1
26 55339 1 1 134 ARG HB3 H -7.737 6.508 1.106 1.00 . A A . 134 ARG HB3 1 1
26 55340 1 1 134 ARG HD2 H -10.766 6.716 -0.886 1.00 . A A . 134 ARG HD2 1 1
26 55341 1 1 134 ARG HD3 H -10.372 5.343 0.153 1.00 . A A . 134 ARG HD3 1 1
26 55342 1 1 134 ARG HE H -9.510 8.017 0.947 1.00 . A A . 134 ARG HE 1 1
26 55343 1 1 134 ARG HG2 H -8.420 7.208 -1.163 1.00 . A A . 134 ARG HG2 1 1
26 55344 1 1 134 ARG HG3 H -8.711 5.511 -1.563 1.00 . A A . 134 ARG HG3 1 1
26 55345 1 1 134 ARG HH11 H -11.625 5.245 1.469 1.00 . A A . 134 ARG HH11 1 1
26 55346 1 1 134 ARG HH12 H -11.996 5.611 3.077 1.00 . A A . 134 ARG HH12 1 1
26 55347 1 1 134 ARG HH21 H -10.052 8.588 3.205 1.00 . A A . 134 ARG HH21 1 1
26 55348 1 1 134 ARG HH22 H -11.181 7.639 4.032 1.00 . A A . 134 ARG HH22 1 1
26 55349 1 1 134 ARG N N -5.903 7.013 -0.880 1.00 . A A . 134 ARG N 1 1
26 55350 1 1 134 ARG NE N -10.075 7.211 1.027 1.00 . A A . 134 ARG NE 1 1
26 55351 1 1 134 ARG NH1 N -11.514 5.886 2.233 1.00 . A A . 134 ARG NH1 1 1
26 55352 1 1 134 ARG NH2 N -10.645 7.773 3.192 1.00 . A A . 134 ARG NH2 1 1
26 55353 1 1 134 ARG O O -6.210 4.475 -2.262 1.00 . A A . 134 ARG O 1 1
26 55354 1 1 135 LEU C C -5.919 1.237 -0.079 1.00 . A A . 135 LEU C 1 1
26 55355 1 1 135 LEU CA C -5.142 2.278 -0.849 1.00 . A A . 135 LEU CA 1 1
26 55356 1 1 135 LEU CB C -3.620 1.985 -0.756 1.00 . A A . 135 LEU CB 1 1
26 55357 1 1 135 LEU CD1 C -2.635 4.226 -1.517 1.00 . A A . 135 LEU CD1 1 1
26 55358 1 1 135 LEU CD2 C -1.300 2.134 -1.727 1.00 . A A . 135 LEU CD2 1 1
26 55359 1 1 135 LEU CG C -2.691 2.722 -1.750 1.00 . A A . 135 LEU CG 1 1
26 55360 1 1 135 LEU H H -5.319 3.698 0.632 1.00 . A A . 135 LEU H 1 1
26 55361 1 1 135 LEU HA H -5.445 2.245 -1.884 1.00 . A A . 135 LEU HA 1 1
26 55362 1 1 135 LEU HB2 H -3.297 2.232 0.244 1.00 . A A . 135 LEU HB2 1 1
26 55363 1 1 135 LEU HB3 H -3.490 0.923 -0.898 1.00 . A A . 135 LEU HB3 1 1
26 55364 1 1 135 LEU HD11 H -1.975 4.678 -2.243 1.00 . A A . 135 LEU HD11 1 1
26 55365 1 1 135 LEU HD12 H -2.264 4.423 -0.523 1.00 . A A . 135 LEU HD12 1 1
26 55366 1 1 135 LEU HD13 H -3.625 4.645 -1.619 1.00 . A A . 135 LEU HD13 1 1
26 55367 1 1 135 LEU HD21 H -0.896 2.205 -0.728 1.00 . A A . 135 LEU HD21 1 1
26 55368 1 1 135 LEU HD22 H -0.666 2.679 -2.411 1.00 . A A . 135 LEU HD22 1 1
26 55369 1 1 135 LEU HD23 H -1.344 1.099 -2.032 1.00 . A A . 135 LEU HD23 1 1
26 55370 1 1 135 LEU HG H -3.103 2.548 -2.732 1.00 . A A . 135 LEU HG 1 1
26 55371 1 1 135 LEU N N -5.472 3.564 -0.334 1.00 . A A . 135 LEU N 1 1
26 55372 1 1 135 LEU O O -6.172 1.394 1.112 1.00 . A A . 135 LEU O 1 1
26 55373 1 1 136 VAL C C -6.140 -2.038 -0.030 1.00 . A A . 136 VAL C 1 1
26 55374 1 1 136 VAL CA C -7.070 -0.852 -0.122 1.00 . A A . 136 VAL CA 1 1
26 55375 1 1 136 VAL CB C -8.353 -1.227 -0.927 1.00 . A A . 136 VAL CB 1 1
26 55376 1 1 136 VAL CG1 C -9.132 -2.346 -0.238 1.00 . A A . 136 VAL CG1 1 1
26 55377 1 1 136 VAL CG2 C -9.245 -0.006 -1.121 1.00 . A A . 136 VAL CG2 1 1
26 55378 1 1 136 VAL H H -6.065 0.161 -1.697 1.00 . A A . 136 VAL H 1 1
26 55379 1 1 136 VAL HA H -7.337 -0.534 0.875 1.00 . A A . 136 VAL HA 1 1
26 55380 1 1 136 VAL HB H -8.048 -1.583 -1.900 1.00 . A A . 136 VAL HB 1 1
26 55381 1 1 136 VAL HG11 H -10.015 -2.578 -0.815 1.00 . A A . 136 VAL HG11 1 1
26 55382 1 1 136 VAL HG12 H -9.420 -2.023 0.752 1.00 . A A . 136 VAL HG12 1 1
26 55383 1 1 136 VAL HG13 H -8.506 -3.224 -0.164 1.00 . A A . 136 VAL HG13 1 1
26 55384 1 1 136 VAL HG21 H -9.549 0.374 -0.157 1.00 . A A . 136 VAL HG21 1 1
26 55385 1 1 136 VAL HG22 H -10.121 -0.287 -1.688 1.00 . A A . 136 VAL HG22 1 1
26 55386 1 1 136 VAL HG23 H -8.700 0.759 -1.654 1.00 . A A . 136 VAL HG23 1 1
26 55387 1 1 136 VAL N N -6.327 0.217 -0.749 1.00 . A A . 136 VAL N 1 1
26 55388 1 1 136 VAL O O -5.568 -2.463 -1.040 1.00 . A A . 136 VAL O 1 1
26 55389 1 1 137 PHE C C -5.674 -4.933 1.448 1.00 . A A . 137 PHE C 1 1
26 55390 1 1 137 PHE CA C -4.985 -3.576 1.384 1.00 . A A . 137 PHE CA 1 1
26 55391 1 1 137 PHE CB C -4.230 -3.290 2.686 1.00 . A A . 137 PHE CB 1 1
26 55392 1 1 137 PHE CD1 C -2.750 -5.292 3.017 1.00 . A A . 137 PHE CD1 1 1
26 55393 1 1 137 PHE CD2 C -1.731 -3.194 2.570 1.00 . A A . 137 PHE CD2 1 1
26 55394 1 1 137 PHE CE1 C -1.510 -5.882 3.073 1.00 . A A . 137 PHE CE1 1 1
26 55395 1 1 137 PHE CE2 C -0.485 -3.780 2.626 1.00 . A A . 137 PHE CE2 1 1
26 55396 1 1 137 PHE CG C -2.879 -3.944 2.765 1.00 . A A . 137 PHE CG 1 1
26 55397 1 1 137 PHE CZ C -0.375 -5.127 2.880 1.00 . A A . 137 PHE CZ 1 1
26 55398 1 1 137 PHE H H -6.515 -2.237 1.906 1.00 . A A . 137 PHE H 1 1
26 55399 1 1 137 PHE HA H -4.282 -3.571 0.565 1.00 . A A . 137 PHE HA 1 1
26 55400 1 1 137 PHE HB2 H -4.089 -2.223 2.782 1.00 . A A . 137 PHE HB2 1 1
26 55401 1 1 137 PHE HB3 H -4.823 -3.645 3.515 1.00 . A A . 137 PHE HB3 1 1
26 55402 1 1 137 PHE HD1 H -3.637 -5.888 3.171 1.00 . A A . 137 PHE HD1 1 1
26 55403 1 1 137 PHE HD2 H -1.816 -2.136 2.372 1.00 . A A . 137 PHE HD2 1 1
26 55404 1 1 137 PHE HE1 H -1.433 -6.939 3.275 1.00 . A A . 137 PHE HE1 1 1
26 55405 1 1 137 PHE HE2 H 0.402 -3.183 2.471 1.00 . A A . 137 PHE HE2 1 1
26 55406 1 1 137 PHE HZ H 0.599 -5.591 2.926 1.00 . A A . 137 PHE HZ 1 1
26 55407 1 1 137 PHE N N -5.959 -2.542 1.156 1.00 . A A . 137 PHE N 1 1
26 55408 1 1 137 PHE O O -6.680 -5.095 2.151 1.00 . A A . 137 PHE O 1 1
26 55409 1 1 138 LEU C C -4.643 -8.235 0.976 1.00 . A A . 138 LEU C 1 1
26 55410 1 1 138 LEU CA C -5.724 -7.215 0.675 1.00 . A A . 138 LEU CA 1 1
26 55411 1 1 138 LEU CB C -6.340 -7.570 -0.713 1.00 . A A . 138 LEU CB 1 1
26 55412 1 1 138 LEU CD1 C -8.664 -6.637 -0.250 1.00 . A A . 138 LEU CD1 1 1
26 55413 1 1 138 LEU CD2 C -7.114 -5.386 -1.794 1.00 . A A . 138 LEU CD2 1 1
26 55414 1 1 138 LEU CG C -7.534 -6.748 -1.255 1.00 . A A . 138 LEU CG 1 1
26 55415 1 1 138 LEU H H -4.354 -5.722 0.170 1.00 . A A . 138 LEU H 1 1
26 55416 1 1 138 LEU HA H -6.499 -7.277 1.425 1.00 . A A . 138 LEU HA 1 1
26 55417 1 1 138 LEU HB2 H -5.547 -7.489 -1.441 1.00 . A A . 138 LEU HB2 1 1
26 55418 1 1 138 LEU HB3 H -6.639 -8.607 -0.672 1.00 . A A . 138 LEU HB3 1 1
26 55419 1 1 138 LEU HD11 H -9.468 -6.056 -0.678 1.00 . A A . 138 LEU HD11 1 1
26 55420 1 1 138 LEU HD12 H -8.308 -6.148 0.645 1.00 . A A . 138 LEU HD12 1 1
26 55421 1 1 138 LEU HD13 H -9.028 -7.623 -0.003 1.00 . A A . 138 LEU HD13 1 1
26 55422 1 1 138 LEU HD21 H -6.647 -4.817 -1.005 1.00 . A A . 138 LEU HD21 1 1
26 55423 1 1 138 LEU HD22 H -7.985 -4.857 -2.150 1.00 . A A . 138 LEU HD22 1 1
26 55424 1 1 138 LEU HD23 H -6.415 -5.518 -2.606 1.00 . A A . 138 LEU HD23 1 1
26 55425 1 1 138 LEU HG H -7.939 -7.321 -2.077 1.00 . A A . 138 LEU HG 1 1
26 55426 1 1 138 LEU N N -5.164 -5.887 0.707 1.00 . A A . 138 LEU N 1 1
26 55427 1 1 138 LEU O O -3.453 -8.002 0.718 1.00 . A A . 138 LEU O 1 1
26 55428 1 1 139 ALA C C -3.828 -11.020 0.357 1.00 . A A . 139 ALA C 1 1
26 55429 1 1 139 ALA CA C -4.142 -10.453 1.729 1.00 . A A . 139 ALA CA 1 1
26 55430 1 1 139 ALA CB C -4.775 -11.511 2.621 1.00 . A A . 139 ALA CB 1 1
26 55431 1 1 139 ALA H H -5.980 -9.408 1.827 1.00 . A A . 139 ALA H 1 1
26 55432 1 1 139 ALA HA H -3.233 -10.083 2.182 1.00 . A A . 139 ALA HA 1 1
26 55433 1 1 139 ALA HB1 H -5.698 -11.847 2.174 1.00 . A A . 139 ALA HB1 1 1
26 55434 1 1 139 ALA HB2 H -4.979 -11.091 3.595 1.00 . A A . 139 ALA HB2 1 1
26 55435 1 1 139 ALA HB3 H -4.101 -12.349 2.721 1.00 . A A . 139 ALA HB3 1 1
26 55436 1 1 139 ALA N N -5.043 -9.346 1.534 1.00 . A A . 139 ALA N 1 1
26 55437 1 1 139 ALA O O -4.732 -11.164 -0.474 1.00 . A A . 139 ALA O 1 1
26 55438 1 1 140 GLY C C -2.436 -13.217 -1.423 1.00 . A A . 140 GLY C 1 1
26 55439 1 1 140 GLY CA C -2.194 -11.755 -1.209 1.00 . A A . 140 GLY CA 1 1
26 55440 1 1 140 GLY H H -1.915 -11.281 0.823 1.00 . A A . 140 GLY H 1 1
26 55441 1 1 140 GLY HA2 H -2.773 -11.204 -1.933 1.00 . A A . 140 GLY HA2 1 1
26 55442 1 1 140 GLY HA3 H -1.145 -11.546 -1.363 1.00 . A A . 140 GLY HA3 1 1
26 55443 1 1 140 GLY N N -2.581 -11.317 0.106 1.00 . A A . 140 GLY N 1 1
26 55444 1 1 140 GLY O O -3.004 -13.889 -0.548 1.00 . A A . 140 GLY O 1 1
26 55445 1 1 141 PRO C C -1.111 -15.905 -2.093 1.00 . A A . 141 PRO C 1 1
26 55446 1 1 141 PRO CA C -2.176 -15.158 -2.852 1.00 . A A . 141 PRO CA 1 1
26 55447 1 1 141 PRO CB C -1.942 -15.293 -4.355 1.00 . A A . 141 PRO CB 1 1
26 55448 1 1 141 PRO CD C -1.513 -13.023 -3.736 1.00 . A A . 141 PRO CD 1 1
26 55449 1 1 141 PRO CG C -1.904 -13.896 -4.888 1.00 . A A . 141 PRO CG 1 1
26 55450 1 1 141 PRO HA H -3.148 -15.541 -2.582 1.00 . A A . 141 PRO HA 1 1
26 55451 1 1 141 PRO HB2 H -1.012 -15.820 -4.498 1.00 . A A . 141 PRO HB2 1 1
26 55452 1 1 141 PRO HB3 H -2.755 -15.866 -4.775 1.00 . A A . 141 PRO HB3 1 1
26 55453 1 1 141 PRO HD2 H -0.438 -12.940 -3.668 1.00 . A A . 141 PRO HD2 1 1
26 55454 1 1 141 PRO HD3 H -1.966 -12.048 -3.830 1.00 . A A . 141 PRO HD3 1 1
26 55455 1 1 141 PRO HG2 H -1.175 -13.820 -5.681 1.00 . A A . 141 PRO HG2 1 1
26 55456 1 1 141 PRO HG3 H -2.883 -13.618 -5.252 1.00 . A A . 141 PRO HG3 1 1
26 55457 1 1 141 PRO N N -2.065 -13.749 -2.584 1.00 . A A . 141 PRO N 1 1
26 55458 1 1 141 PRO O O 0.081 -15.613 -2.215 1.00 . A A . 141 PRO O 1 1
26 55459 1 1 142 ALA C C -0.335 -18.879 -1.212 1.00 . A A . 142 ALA C 1 1
26 55460 1 1 142 ALA CA C -0.635 -17.590 -0.507 1.00 . A A . 142 ALA CA 1 1
26 55461 1 1 142 ALA CB C -1.227 -17.845 0.861 1.00 . A A . 142 ALA CB 1 1
26 55462 1 1 142 ALA H H -2.496 -17.017 -1.287 1.00 . A A . 142 ALA H 1 1
26 55463 1 1 142 ALA HA H 0.276 -17.021 -0.392 1.00 . A A . 142 ALA HA 1 1
26 55464 1 1 142 ALA HB1 H -0.524 -18.408 1.456 1.00 . A A . 142 ALA HB1 1 1
26 55465 1 1 142 ALA HB2 H -2.144 -18.407 0.757 1.00 . A A . 142 ALA HB2 1 1
26 55466 1 1 142 ALA HB3 H -1.434 -16.902 1.344 1.00 . A A . 142 ALA HB3 1 1
26 55467 1 1 142 ALA N N -1.535 -16.826 -1.304 1.00 . A A . 142 ALA N 1 1
26 55468 1 1 142 ALA O O -1.205 -19.751 -1.334 1.00 . A A . 142 ALA O 1 1
26 55469 1 1 143 GLU C C 2.335 -20.837 -1.618 1.00 . A A . 143 GLU C 1 1
26 55470 1 1 143 GLU CA C 1.234 -20.161 -2.426 1.00 . A A . 143 GLU CA 1 1
26 55471 1 1 143 GLU CB C 1.741 -19.772 -3.818 1.00 . A A . 143 GLU CB 1 1
26 55472 1 1 143 GLU CD C 0.431 -21.329 -5.286 1.00 . A A . 143 GLU CD 1 1
26 55473 1 1 143 GLU CG C 1.793 -20.910 -4.817 1.00 . A A . 143 GLU CG 1 1
26 55474 1 1 143 GLU H H 1.497 -18.261 -1.616 1.00 . A A . 143 GLU H 1 1
26 55475 1 1 143 GLU HA H 0.383 -20.818 -2.516 1.00 . A A . 143 GLU HA 1 1
26 55476 1 1 143 GLU HB2 H 1.096 -19.005 -4.218 1.00 . A A . 143 GLU HB2 1 1
26 55477 1 1 143 GLU HB3 H 2.738 -19.367 -3.714 1.00 . A A . 143 GLU HB3 1 1
26 55478 1 1 143 GLU HG2 H 2.372 -20.598 -5.674 1.00 . A A . 143 GLU HG2 1 1
26 55479 1 1 143 GLU HG3 H 2.273 -21.757 -4.349 1.00 . A A . 143 GLU HG3 1 1
26 55480 1 1 143 GLU N N 0.847 -18.988 -1.722 1.00 . A A . 143 GLU N 1 1
26 55481 1 1 143 GLU O O 3.510 -20.751 -1.995 1.00 . A A . 143 GLU O 1 1
26 55482 1 1 143 GLU OXT O 2.036 -21.373 -0.529 1.00 . A A . 143 GLU OXT 1 1
26 55483 1 1 143 GLU OE1 O -0.216 -22.169 -4.628 1.00 . A A . 143 GLU OE1 1 1
26 55484 1 1 143 GLU OE2 O -0.025 -20.828 -6.351 1.00 . A A . 143 GLU OE2 1 1
27 55485 1 1 1 MET C C 54.926 -85.370 49.816 1.00 . A A . 1 MET C 1 1
27 55486 1 1 1 MET CA C 55.750 -85.096 48.551 1.00 . A A . 1 MET CA 1 1
27 55487 1 1 1 MET CB C 55.450 -86.135 47.424 1.00 . A A . 1 MET CB 1 1
27 55488 1 1 1 MET CE C 53.233 -88.485 48.061 1.00 . A A . 1 MET CE 1 1
27 55489 1 1 1 MET CG C 55.857 -87.595 47.705 1.00 . A A . 1 MET CG 1 1
27 55490 1 1 1 MET H1 H 57.533 -85.905 49.279 1.00 . A A . 1 MET H1 1 1
27 55491 1 1 1 MET H2 H 57.397 -84.233 49.480 1.00 . A A . 1 MET H2 1 1
27 55492 1 1 1 MET H3 H 57.730 -84.861 47.975 1.00 . A A . 1 MET H3 1 1
27 55493 1 1 1 MET HA H 55.468 -84.114 48.200 1.00 . A A . 1 MET HA 1 1
27 55494 1 1 1 MET HB2 H 54.389 -86.124 47.224 1.00 . A A . 1 MET HB2 1 1
27 55495 1 1 1 MET HB3 H 55.962 -85.813 46.529 1.00 . A A . 1 MET HB3 1 1
27 55496 1 1 1 MET HE1 H 52.506 -89.003 48.667 1.00 . A A . 1 MET HE1 1 1
27 55497 1 1 1 MET HE2 H 53.343 -88.996 47.115 1.00 . A A . 1 MET HE2 1 1
27 55498 1 1 1 MET HE3 H 52.897 -87.473 47.886 1.00 . A A . 1 MET HE3 1 1
27 55499 1 1 1 MET HG2 H 55.807 -88.146 46.777 1.00 . A A . 1 MET HG2 1 1
27 55500 1 1 1 MET HG3 H 56.879 -87.601 48.055 1.00 . A A . 1 MET HG3 1 1
27 55501 1 1 1 MET N N 57.185 -85.028 48.843 1.00 . A A . 1 MET N 1 1
27 55502 1 1 1 MET O O 53.703 -85.556 49.744 1.00 . A A . 1 MET O 1 1
27 55503 1 1 1 MET SD S 54.815 -88.458 48.917 1.00 . A A . 1 MET SD 1 1
27 55504 1 1 2 SER C C 53.893 -84.592 52.598 1.00 . A A . 2 SER C 1 1
27 55505 1 1 2 SER CA C 54.934 -85.647 52.239 1.00 . A A . 2 SER CA 1 1
27 55506 1 1 2 SER CB C 56.007 -85.737 53.327 1.00 . A A . 2 SER CB 1 1
27 55507 1 1 2 SER H H 56.541 -85.158 51.035 1.00 . A A . 2 SER H 1 1
27 55508 1 1 2 SER HA H 54.451 -86.608 52.164 1.00 . A A . 2 SER HA 1 1
27 55509 1 1 2 SER HB2 H 55.535 -85.695 54.298 1.00 . A A . 2 SER HB2 1 1
27 55510 1 1 2 SER HB3 H 56.556 -86.663 53.230 1.00 . A A . 2 SER HB3 1 1
27 55511 1 1 2 SER HG H 56.589 -83.843 53.654 1.00 . A A . 2 SER HG 1 1
27 55512 1 1 2 SER N N 55.581 -85.361 50.976 1.00 . A A . 2 SER N 1 1
27 55513 1 1 2 SER O O 52.789 -84.908 53.065 1.00 . A A . 2 SER O 1 1
27 55514 1 1 2 SER OG O 56.927 -84.642 53.213 1.00 . A A . 2 SER OG 1 1
27 55515 1 1 3 ASP C C 53.291 -81.273 51.590 1.00 . A A . 3 ASP C 1 1
27 55516 1 1 3 ASP CA C 53.419 -82.254 52.720 1.00 . A A . 3 ASP CA 1 1
27 55517 1 1 3 ASP CB C 54.025 -81.577 53.960 1.00 . A A . 3 ASP CB 1 1
27 55518 1 1 3 ASP CG C 55.498 -81.247 53.797 1.00 . A A . 3 ASP CG 1 1
27 55519 1 1 3 ASP H H 55.053 -83.187 51.835 1.00 . A A . 3 ASP H 1 1
27 55520 1 1 3 ASP HA H 52.446 -82.635 52.984 1.00 . A A . 3 ASP HA 1 1
27 55521 1 1 3 ASP HB2 H 53.496 -80.657 54.156 1.00 . A A . 3 ASP HB2 1 1
27 55522 1 1 3 ASP HB3 H 53.916 -82.234 54.810 1.00 . A A . 3 ASP HB3 1 1
27 55523 1 1 3 ASP N N 54.226 -83.370 52.332 1.00 . A A . 3 ASP N 1 1
27 55524 1 1 3 ASP O O 54.206 -81.129 50.776 1.00 . A A . 3 ASP O 1 1
27 55525 1 1 3 ASP OD1 O 56.352 -82.123 54.116 1.00 . A A . 3 ASP OD1 1 1
27 55526 1 1 3 ASP OD2 O 55.830 -80.127 53.355 1.00 . A A . 3 ASP OD2 1 1
27 55527 1 1 4 ASN C C 51.581 -78.302 51.109 1.00 . A A . 4 ASN C 1 1
27 55528 1 1 4 ASN CA C 51.956 -79.636 50.480 1.00 . A A . 4 ASN CA 1 1
27 55529 1 1 4 ASN CB C 50.972 -80.117 49.354 1.00 . A A . 4 ASN CB 1 1
27 55530 1 1 4 ASN CG C 49.508 -80.331 49.769 1.00 . A A . 4 ASN CG 1 1
27 55531 1 1 4 ASN H H 51.444 -80.816 52.150 1.00 . A A . 4 ASN H 1 1
27 55532 1 1 4 ASN HA H 52.935 -79.487 50.045 1.00 . A A . 4 ASN HA 1 1
27 55533 1 1 4 ASN HB2 H 50.971 -79.382 48.563 1.00 . A A . 4 ASN HB2 1 1
27 55534 1 1 4 ASN HB3 H 51.356 -81.042 48.947 1.00 . A A . 4 ASN HB3 1 1
27 55535 1 1 4 ASN HD21 H 49.894 -82.164 50.424 1.00 . A A . 4 ASN HD21 1 1
27 55536 1 1 4 ASN HD22 H 48.259 -81.656 50.556 1.00 . A A . 4 ASN HD22 1 1
27 55537 1 1 4 ASN N N 52.160 -80.629 51.504 1.00 . A A . 4 ASN N 1 1
27 55538 1 1 4 ASN ND2 N 49.193 -81.487 50.304 1.00 . A A . 4 ASN ND2 1 1
27 55539 1 1 4 ASN O O 50.417 -77.998 51.372 1.00 . A A . 4 ASN O 1 1
27 55540 1 1 4 ASN OD1 O 48.665 -79.439 49.605 1.00 . A A . 4 ASN OD1 1 1
27 55541 1 1 5 ASN C C 52.878 -75.162 51.150 1.00 . A A . 5 ASN C 1 1
27 55542 1 1 5 ASN CA C 52.428 -76.259 52.070 1.00 . A A . 5 ASN CA 1 1
27 55543 1 1 5 ASN CB C 53.167 -76.159 53.415 1.00 . A A . 5 ASN CB 1 1
27 55544 1 1 5 ASN CG C 52.533 -76.986 54.516 1.00 . A A . 5 ASN CG 1 1
27 55545 1 1 5 ASN H H 53.505 -77.867 51.259 1.00 . A A . 5 ASN H 1 1
27 55546 1 1 5 ASN HA H 51.370 -76.132 52.252 1.00 . A A . 5 ASN HA 1 1
27 55547 1 1 5 ASN HB2 H 54.183 -76.503 53.285 1.00 . A A . 5 ASN HB2 1 1
27 55548 1 1 5 ASN HB3 H 53.184 -75.126 53.730 1.00 . A A . 5 ASN HB3 1 1
27 55549 1 1 5 ASN HD21 H 51.344 -75.477 54.971 1.00 . A A . 5 ASN HD21 1 1
27 55550 1 1 5 ASN HD22 H 51.159 -76.895 55.934 1.00 . A A . 5 ASN HD22 1 1
27 55551 1 1 5 ASN N N 52.594 -77.552 51.445 1.00 . A A . 5 ASN N 1 1
27 55552 1 1 5 ASN ND2 N 51.588 -76.401 55.206 1.00 . A A . 5 ASN ND2 1 1
27 55553 1 1 5 ASN O O 54.042 -75.114 50.736 1.00 . A A . 5 ASN O 1 1
27 55554 1 1 5 ASN OD1 O 52.882 -78.160 54.735 1.00 . A A . 5 ASN OD1 1 1
27 55555 1 1 6 GLY C C 50.975 -72.775 49.271 1.00 . A A . 6 GLY C 1 1
27 55556 1 1 6 GLY CA C 52.240 -73.212 49.937 1.00 . A A . 6 GLY CA 1 1
27 55557 1 1 6 GLY H H 51.072 -74.392 51.210 1.00 . A A . 6 GLY H 1 1
27 55558 1 1 6 GLY HA2 H 52.660 -72.391 50.498 1.00 . A A . 6 GLY HA2 1 1
27 55559 1 1 6 GLY HA3 H 52.941 -73.532 49.180 1.00 . A A . 6 GLY HA3 1 1
27 55560 1 1 6 GLY N N 51.970 -74.298 50.827 1.00 . A A . 6 GLY N 1 1
27 55561 1 1 6 GLY O O 50.343 -73.555 48.564 1.00 . A A . 6 GLY O 1 1
27 55562 1 1 7 THR C C 49.639 -70.528 47.559 1.00 . A A . 7 THR C 1 1
27 55563 1 1 7 THR CA C 49.355 -71.048 48.970 1.00 . A A . 7 THR CA 1 1
27 55564 1 1 7 THR CB C 48.840 -69.888 49.844 1.00 . A A . 7 THR CB 1 1
27 55565 1 1 7 THR CG2 C 47.440 -69.452 49.421 1.00 . A A . 7 THR CG2 1 1
27 55566 1 1 7 THR H H 51.094 -70.986 50.114 1.00 . A A . 7 THR H 1 1
27 55567 1 1 7 THR HA H 48.610 -71.828 48.948 1.00 . A A . 7 THR HA 1 1
27 55568 1 1 7 THR HB H 49.522 -69.056 49.742 1.00 . A A . 7 THR HB 1 1
27 55569 1 1 7 THR HG1 H 48.885 -71.274 51.221 1.00 . A A . 7 THR HG1 1 1
27 55570 1 1 7 THR HG21 H 47.113 -68.637 50.048 1.00 . A A . 7 THR HG21 1 1
27 55571 1 1 7 THR HG22 H 46.757 -70.283 49.523 1.00 . A A . 7 THR HG22 1 1
27 55572 1 1 7 THR HG23 H 47.459 -69.130 48.390 1.00 . A A . 7 THR HG23 1 1
27 55573 1 1 7 THR N N 50.565 -71.571 49.533 1.00 . A A . 7 THR N 1 1
27 55574 1 1 7 THR O O 50.567 -69.721 47.382 1.00 . A A . 7 THR O 1 1
27 55575 1 1 7 THR OG1 O 48.808 -70.312 51.219 1.00 . A A . 7 THR OG1 1 1
27 55576 1 1 8 PRO C C 48.771 -69.020 45.135 1.00 . A A . 8 PRO C 1 1
27 55577 1 1 8 PRO CA C 49.017 -70.523 45.165 1.00 . A A . 8 PRO CA 1 1
27 55578 1 1 8 PRO CB C 47.906 -71.263 44.408 1.00 . A A . 8 PRO CB 1 1
27 55579 1 1 8 PRO CD C 47.882 -72.093 46.639 1.00 . A A . 8 PRO CD 1 1
27 55580 1 1 8 PRO CG C 47.658 -72.489 45.211 1.00 . A A . 8 PRO CG 1 1
27 55581 1 1 8 PRO HA H 49.987 -70.748 44.748 1.00 . A A . 8 PRO HA 1 1
27 55582 1 1 8 PRO HB2 H 47.028 -70.636 44.356 1.00 . A A . 8 PRO HB2 1 1
27 55583 1 1 8 PRO HB3 H 48.239 -71.503 43.410 1.00 . A A . 8 PRO HB3 1 1
27 55584 1 1 8 PRO HD2 H 46.966 -71.727 47.079 1.00 . A A . 8 PRO HD2 1 1
27 55585 1 1 8 PRO HD3 H 48.266 -72.928 47.206 1.00 . A A . 8 PRO HD3 1 1
27 55586 1 1 8 PRO HG2 H 46.643 -72.826 45.066 1.00 . A A . 8 PRO HG2 1 1
27 55587 1 1 8 PRO HG3 H 48.354 -73.264 44.926 1.00 . A A . 8 PRO HG3 1 1
27 55588 1 1 8 PRO N N 48.888 -71.017 46.536 1.00 . A A . 8 PRO N 1 1
27 55589 1 1 8 PRO O O 47.742 -68.533 45.646 1.00 . A A . 8 PRO O 1 1
27 55590 1 1 9 GLU C C 48.602 -66.296 43.631 1.00 . A A . 9 GLU C 1 1
27 55591 1 1 9 GLU CA C 49.654 -66.859 44.576 1.00 . A A . 9 GLU CA 1 1
27 55592 1 1 9 GLU CB C 51.022 -66.283 44.234 1.00 . A A . 9 GLU CB 1 1
27 55593 1 1 9 GLU CD C 53.419 -66.046 44.888 1.00 . A A . 9 GLU CD 1 1
27 55594 1 1 9 GLU CG C 52.136 -66.780 45.129 1.00 . A A . 9 GLU CG 1 1
27 55595 1 1 9 GLU H H 50.416 -68.744 44.060 1.00 . A A . 9 GLU H 1 1
27 55596 1 1 9 GLU HA H 49.415 -66.568 45.588 1.00 . A A . 9 GLU HA 1 1
27 55597 1 1 9 GLU HB2 H 51.267 -66.550 43.217 1.00 . A A . 9 GLU HB2 1 1
27 55598 1 1 9 GLU HB3 H 50.977 -65.207 44.315 1.00 . A A . 9 GLU HB3 1 1
27 55599 1 1 9 GLU HG2 H 51.846 -66.646 46.159 1.00 . A A . 9 GLU HG2 1 1
27 55600 1 1 9 GLU HG3 H 52.295 -67.831 44.937 1.00 . A A . 9 GLU HG3 1 1
27 55601 1 1 9 GLU N N 49.690 -68.299 44.547 1.00 . A A . 9 GLU N 1 1
27 55602 1 1 9 GLU O O 48.646 -66.552 42.419 1.00 . A A . 9 GLU O 1 1
27 55603 1 1 9 GLU OE1 O 54.180 -66.414 43.972 1.00 . A A . 9 GLU OE1 1 1
27 55604 1 1 9 GLU OE2 O 53.682 -65.069 45.611 1.00 . A A . 9 GLU OE2 1 1
27 55605 1 1 10 PRO C C 47.177 -63.577 42.794 1.00 . A A . 10 PRO C 1 1
27 55606 1 1 10 PRO CA C 46.630 -64.888 43.353 1.00 . A A . 10 PRO CA 1 1
27 55607 1 1 10 PRO CB C 45.466 -64.611 44.321 1.00 . A A . 10 PRO CB 1 1
27 55608 1 1 10 PRO CD C 47.429 -65.265 45.598 1.00 . A A . 10 PRO CD 1 1
27 55609 1 1 10 PRO CG C 45.966 -64.933 45.702 1.00 . A A . 10 PRO CG 1 1
27 55610 1 1 10 PRO HA H 46.303 -65.524 42.546 1.00 . A A . 10 PRO HA 1 1
27 55611 1 1 10 PRO HB2 H 45.185 -63.570 44.243 1.00 . A A . 10 PRO HB2 1 1
27 55612 1 1 10 PRO HB3 H 44.621 -65.227 44.054 1.00 . A A . 10 PRO HB3 1 1
27 55613 1 1 10 PRO HD2 H 48.035 -64.431 45.922 1.00 . A A . 10 PRO HD2 1 1
27 55614 1 1 10 PRO HD3 H 47.635 -66.141 46.196 1.00 . A A . 10 PRO HD3 1 1
27 55615 1 1 10 PRO HG2 H 45.832 -64.080 46.350 1.00 . A A . 10 PRO HG2 1 1
27 55616 1 1 10 PRO HG3 H 45.418 -65.778 46.096 1.00 . A A . 10 PRO HG3 1 1
27 55617 1 1 10 PRO N N 47.628 -65.542 44.164 1.00 . A A . 10 PRO N 1 1
27 55618 1 1 10 PRO O O 47.742 -62.762 43.538 1.00 . A A . 10 PRO O 1 1
27 55619 1 1 11 GLN C C 46.403 -61.138 40.927 1.00 . A A . 11 GLN C 1 1
27 55620 1 1 11 GLN CA C 47.521 -62.168 40.894 1.00 . A A . 11 GLN CA 1 1
27 55621 1 1 11 GLN CB C 48.005 -62.436 39.465 1.00 . A A . 11 GLN CB 1 1
27 55622 1 1 11 GLN CD C 49.184 -61.524 37.407 1.00 . A A . 11 GLN CD 1 1
27 55623 1 1 11 GLN CG C 48.624 -61.224 38.785 1.00 . A A . 11 GLN CG 1 1
27 55624 1 1 11 GLN H H 46.598 -64.055 40.959 1.00 . A A . 11 GLN H 1 1
27 55625 1 1 11 GLN HA H 48.341 -61.800 41.493 1.00 . A A . 11 GLN HA 1 1
27 55626 1 1 11 GLN HB2 H 48.748 -63.220 39.490 1.00 . A A . 11 GLN HB2 1 1
27 55627 1 1 11 GLN HB3 H 47.164 -62.762 38.873 1.00 . A A . 11 GLN HB3 1 1
27 55628 1 1 11 GLN HE21 H 50.522 -60.088 37.628 1.00 . A A . 11 GLN HE21 1 1
27 55629 1 1 11 GLN HE22 H 50.593 -60.946 36.132 1.00 . A A . 11 GLN HE22 1 1
27 55630 1 1 11 GLN HG2 H 47.873 -60.455 38.690 1.00 . A A . 11 GLN HG2 1 1
27 55631 1 1 11 GLN HG3 H 49.426 -60.867 39.411 1.00 . A A . 11 GLN HG3 1 1
27 55632 1 1 11 GLN N N 47.048 -63.380 41.511 1.00 . A A . 11 GLN N 1 1
27 55633 1 1 11 GLN NE2 N 50.197 -60.787 37.016 1.00 . A A . 11 GLN NE2 1 1
27 55634 1 1 11 GLN O O 45.317 -61.369 40.393 1.00 . A A . 11 GLN O 1 1
27 55635 1 1 11 GLN OE1 O 48.702 -62.405 36.694 1.00 . A A . 11 GLN OE1 1 1
27 55636 1 1 12 VAL C C 45.692 -57.981 40.647 1.00 . A A . 12 VAL C 1 1
27 55637 1 1 12 VAL CA C 45.648 -59.019 41.764 1.00 . A A . 12 VAL CA 1 1
27 55638 1 1 12 VAL CB C 45.827 -58.301 43.130 1.00 . A A . 12 VAL CB 1 1
27 55639 1 1 12 VAL CG1 C 45.831 -59.297 44.284 1.00 . A A . 12 VAL CG1 1 1
27 55640 1 1 12 VAL CG2 C 47.084 -57.431 43.157 1.00 . A A . 12 VAL CG2 1 1
27 55641 1 1 12 VAL H H 47.541 -59.854 41.954 1.00 . A A . 12 VAL H 1 1
27 55642 1 1 12 VAL HA H 44.681 -59.499 41.764 1.00 . A A . 12 VAL HA 1 1
27 55643 1 1 12 VAL HB H 44.969 -57.662 43.251 1.00 . A A . 12 VAL HB 1 1
27 55644 1 1 12 VAL HG11 H 44.912 -59.862 44.277 1.00 . A A . 12 VAL HG11 1 1
27 55645 1 1 12 VAL HG12 H 45.916 -58.767 45.221 1.00 . A A . 12 VAL HG12 1 1
27 55646 1 1 12 VAL HG13 H 46.668 -59.970 44.171 1.00 . A A . 12 VAL HG13 1 1
27 55647 1 1 12 VAL HG21 H 47.952 -58.042 42.959 1.00 . A A . 12 VAL HG21 1 1
27 55648 1 1 12 VAL HG22 H 47.180 -56.967 44.128 1.00 . A A . 12 VAL HG22 1 1
27 55649 1 1 12 VAL HG23 H 47.005 -56.666 42.401 1.00 . A A . 12 VAL HG23 1 1
27 55650 1 1 12 VAL N N 46.653 -60.030 41.580 1.00 . A A . 12 VAL N 1 1
27 55651 1 1 12 VAL O O 46.662 -57.920 39.869 1.00 . A A . 12 VAL O 1 1
27 55652 1 1 13 GLU C C 45.002 -54.816 40.341 1.00 . A A . 13 GLU C 1 1
27 55653 1 1 13 GLU CA C 44.570 -56.101 39.645 1.00 . A A . 13 GLU CA 1 1
27 55654 1 1 13 GLU CB C 43.133 -55.938 39.090 1.00 . A A . 13 GLU CB 1 1
27 55655 1 1 13 GLU CD C 41.608 -56.885 40.917 1.00 . A A . 13 GLU CD 1 1
27 55656 1 1 13 GLU CG C 42.031 -55.663 40.134 1.00 . A A . 13 GLU CG 1 1
27 55657 1 1 13 GLU H H 43.896 -57.297 41.183 1.00 . A A . 13 GLU H 1 1
27 55658 1 1 13 GLU HA H 45.247 -56.301 38.828 1.00 . A A . 13 GLU HA 1 1
27 55659 1 1 13 GLU HB2 H 43.136 -55.105 38.406 1.00 . A A . 13 GLU HB2 1 1
27 55660 1 1 13 GLU HB3 H 42.870 -56.833 38.546 1.00 . A A . 13 GLU HB3 1 1
27 55661 1 1 13 GLU HG2 H 42.404 -54.935 40.838 1.00 . A A . 13 GLU HG2 1 1
27 55662 1 1 13 GLU HG3 H 41.168 -55.254 39.627 1.00 . A A . 13 GLU HG3 1 1
27 55663 1 1 13 GLU N N 44.665 -57.183 40.574 1.00 . A A . 13 GLU N 1 1
27 55664 1 1 13 GLU O O 44.719 -54.616 41.528 1.00 . A A . 13 GLU O 1 1
27 55665 1 1 13 GLU OE1 O 42.329 -57.307 41.850 1.00 . A A . 13 GLU OE1 1 1
27 55666 1 1 13 GLU OE2 O 40.562 -57.469 40.588 1.00 . A A . 13 GLU OE2 1 1
27 55667 1 1 14 THR C C 45.571 -51.580 39.399 1.00 . A A . 14 THR C 1 1
27 55668 1 1 14 THR CA C 46.132 -52.735 40.209 1.00 . A A . 14 THR CA 1 1
27 55669 1 1 14 THR CB C 47.668 -52.652 40.292 1.00 . A A . 14 THR CB 1 1
27 55670 1 1 14 THR CG2 C 48.111 -51.382 41.012 1.00 . A A . 14 THR CG2 1 1
27 55671 1 1 14 THR H H 45.905 -54.165 38.705 1.00 . A A . 14 THR H 1 1
27 55672 1 1 14 THR HA H 45.727 -52.679 41.208 1.00 . A A . 14 THR HA 1 1
27 55673 1 1 14 THR HB H 48.076 -52.667 39.292 1.00 . A A . 14 THR HB 1 1
27 55674 1 1 14 THR HG1 H 47.611 -54.528 40.703 1.00 . A A . 14 THR HG1 1 1
27 55675 1 1 14 THR HG21 H 47.716 -51.381 42.018 1.00 . A A . 14 THR HG21 1 1
27 55676 1 1 14 THR HG22 H 47.743 -50.518 40.479 1.00 . A A . 14 THR HG22 1 1
27 55677 1 1 14 THR HG23 H 49.190 -51.349 41.050 1.00 . A A . 14 THR HG23 1 1
27 55678 1 1 14 THR N N 45.702 -53.977 39.648 1.00 . A A . 14 THR N 1 1
27 55679 1 1 14 THR O O 46.028 -51.293 38.296 1.00 . A A . 14 THR O 1 1
27 55680 1 1 14 THR OG1 O 48.142 -53.791 41.026 1.00 . A A . 14 THR OG1 1 1
27 55681 1 1 15 THR C C 43.979 -48.770 40.388 1.00 . A A . 15 THR C 1 1
27 55682 1 1 15 THR CA C 43.942 -49.857 39.334 1.00 . A A . 15 THR CA 1 1
27 55683 1 1 15 THR CB C 42.483 -50.191 38.933 1.00 . A A . 15 THR CB 1 1
27 55684 1 1 15 THR CG2 C 41.860 -49.066 38.111 1.00 . A A . 15 THR CG2 1 1
27 55685 1 1 15 THR H H 44.172 -51.260 40.781 1.00 . A A . 15 THR H 1 1
27 55686 1 1 15 THR HA H 44.509 -49.564 38.464 1.00 . A A . 15 THR HA 1 1
27 55687 1 1 15 THR HB H 41.897 -50.355 39.824 1.00 . A A . 15 THR HB 1 1
27 55688 1 1 15 THR HG1 H 43.264 -51.375 37.575 1.00 . A A . 15 THR HG1 1 1
27 55689 1 1 15 THR HG21 H 41.869 -48.152 38.686 1.00 . A A . 15 THR HG21 1 1
27 55690 1 1 15 THR HG22 H 40.843 -49.322 37.857 1.00 . A A . 15 THR HG22 1 1
27 55691 1 1 15 THR HG23 H 42.430 -48.925 37.205 1.00 . A A . 15 THR HG23 1 1
27 55692 1 1 15 THR N N 44.555 -50.979 39.924 1.00 . A A . 15 THR N 1 1
27 55693 1 1 15 THR O O 43.864 -49.059 41.590 1.00 . A A . 15 THR O 1 1
27 55694 1 1 15 THR OG1 O 42.480 -51.396 38.143 1.00 . A A . 15 THR OG1 1 1
27 55695 1 1 16 SER C C 43.468 -45.366 40.373 1.00 . A A . 16 SER C 1 1
27 55696 1 1 16 SER CA C 44.312 -46.513 40.888 1.00 . A A . 16 SER CA 1 1
27 55697 1 1 16 SER CB C 45.789 -46.111 41.049 1.00 . A A . 16 SER CB 1 1
27 55698 1 1 16 SER H H 44.314 -47.410 39.027 1.00 . A A . 16 SER H 1 1
27 55699 1 1 16 SER HA H 43.933 -46.851 41.839 1.00 . A A . 16 SER HA 1 1
27 55700 1 1 16 SER HB2 H 46.376 -46.992 41.267 1.00 . A A . 16 SER HB2 1 1
27 55701 1 1 16 SER HB3 H 46.136 -45.677 40.122 1.00 . A A . 16 SER HB3 1 1
27 55702 1 1 16 SER HG H 45.509 -45.503 42.874 1.00 . A A . 16 SER HG 1 1
27 55703 1 1 16 SER N N 44.213 -47.587 39.985 1.00 . A A . 16 SER N 1 1
27 55704 1 1 16 SER O O 43.313 -45.195 39.156 1.00 . A A . 16 SER O 1 1
27 55705 1 1 16 SER OG O 45.978 -45.167 42.098 1.00 . A A . 16 SER OG 1 1
27 55706 1 1 17 VAL C C 42.932 -42.272 40.737 1.00 . A A . 17 VAL C 1 1
27 55707 1 1 17 VAL CA C 42.075 -43.504 40.927 1.00 . A A . 17 VAL CA 1 1
27 55708 1 1 17 VAL CB C 40.942 -43.223 41.967 1.00 . A A . 17 VAL CB 1 1
27 55709 1 1 17 VAL CG1 C 39.947 -44.374 42.007 1.00 . A A . 17 VAL CG1 1 1
27 55710 1 1 17 VAL CG2 C 41.507 -42.969 43.365 1.00 . A A . 17 VAL CG2 1 1
27 55711 1 1 17 VAL H H 43.052 -44.822 42.221 1.00 . A A . 17 VAL H 1 1
27 55712 1 1 17 VAL HA H 41.618 -43.745 39.979 1.00 . A A . 17 VAL HA 1 1
27 55713 1 1 17 VAL HB H 40.412 -42.340 41.645 1.00 . A A . 17 VAL HB 1 1
27 55714 1 1 17 VAL HG11 H 39.505 -44.506 41.030 1.00 . A A . 17 VAL HG11 1 1
27 55715 1 1 17 VAL HG12 H 39.172 -44.151 42.725 1.00 . A A . 17 VAL HG12 1 1
27 55716 1 1 17 VAL HG13 H 40.459 -45.278 42.300 1.00 . A A . 17 VAL HG13 1 1
27 55717 1 1 17 VAL HG21 H 40.695 -42.763 44.047 1.00 . A A . 17 VAL HG21 1 1
27 55718 1 1 17 VAL HG22 H 42.173 -42.120 43.332 1.00 . A A . 17 VAL HG22 1 1
27 55719 1 1 17 VAL HG23 H 42.049 -43.839 43.703 1.00 . A A . 17 VAL HG23 1 1
27 55720 1 1 17 VAL N N 42.894 -44.623 41.277 1.00 . A A . 17 VAL N 1 1
27 55721 1 1 17 VAL O O 43.904 -42.044 41.480 1.00 . A A . 17 VAL O 1 1
27 55722 1 1 18 PHE C C 42.728 -39.172 40.285 1.00 . A A . 18 PHE C 1 1
27 55723 1 1 18 PHE CA C 43.343 -40.298 39.480 1.00 . A A . 18 PHE CA 1 1
27 55724 1 1 18 PHE CB C 43.400 -39.947 37.966 1.00 . A A . 18 PHE CB 1 1
27 55725 1 1 18 PHE CD1 C 41.493 -38.405 37.336 1.00 . A A . 18 PHE CD1 1 1
27 55726 1 1 18 PHE CD2 C 41.428 -40.656 36.563 1.00 . A A . 18 PHE CD2 1 1
27 55727 1 1 18 PHE CE1 C 40.299 -38.146 36.698 1.00 . A A . 18 PHE CE1 1 1
27 55728 1 1 18 PHE CE2 C 40.229 -40.400 35.923 1.00 . A A . 18 PHE CE2 1 1
27 55729 1 1 18 PHE CG C 42.073 -39.668 37.281 1.00 . A A . 18 PHE CG 1 1
27 55730 1 1 18 PHE CZ C 39.666 -39.144 35.990 1.00 . A A . 18 PHE CZ 1 1
27 55731 1 1 18 PHE H H 41.863 -41.790 39.178 1.00 . A A . 18 PHE H 1 1
27 55732 1 1 18 PHE HA H 44.347 -40.452 39.846 1.00 . A A . 18 PHE HA 1 1
27 55733 1 1 18 PHE HB2 H 44.005 -39.063 37.841 1.00 . A A . 18 PHE HB2 1 1
27 55734 1 1 18 PHE HB3 H 43.876 -40.765 37.446 1.00 . A A . 18 PHE HB3 1 1
27 55735 1 1 18 PHE HD1 H 41.984 -37.623 37.894 1.00 . A A . 18 PHE HD1 1 1
27 55736 1 1 18 PHE HD2 H 41.869 -41.641 36.508 1.00 . A A . 18 PHE HD2 1 1
27 55737 1 1 18 PHE HE1 H 39.861 -37.160 36.750 1.00 . A A . 18 PHE HE1 1 1
27 55738 1 1 18 PHE HE2 H 39.735 -41.183 35.367 1.00 . A A . 18 PHE HE2 1 1
27 55739 1 1 18 PHE HZ H 38.732 -38.944 35.488 1.00 . A A . 18 PHE HZ 1 1
27 55740 1 1 18 PHE N N 42.618 -41.515 39.737 1.00 . A A . 18 PHE N 1 1
27 55741 1 1 18 PHE O O 41.556 -39.230 40.643 1.00 . A A . 18 PHE O 1 1
27 55742 1 1 19 ARG C C 42.505 -36.005 40.370 1.00 . A A . 19 ARG C 1 1
27 55743 1 1 19 ARG CA C 43.015 -37.047 41.326 1.00 . A A . 19 ARG CA 1 1
27 55744 1 1 19 ARG CB C 44.101 -36.471 42.232 1.00 . A A . 19 ARG CB 1 1
27 55745 1 1 19 ARG CD C 43.443 -37.773 44.287 1.00 . A A . 19 ARG CD 1 1
27 55746 1 1 19 ARG CG C 44.569 -37.432 43.319 1.00 . A A . 19 ARG CG 1 1
27 55747 1 1 19 ARG CZ C 41.740 -36.466 45.576 1.00 . A A . 19 ARG CZ 1 1
27 55748 1 1 19 ARG H H 44.431 -38.180 40.266 1.00 . A A . 19 ARG H 1 1
27 55749 1 1 19 ARG HA H 42.190 -37.389 41.932 1.00 . A A . 19 ARG HA 1 1
27 55750 1 1 19 ARG HB2 H 44.950 -36.194 41.622 1.00 . A A . 19 ARG HB2 1 1
27 55751 1 1 19 ARG HB3 H 43.712 -35.583 42.707 1.00 . A A . 19 ARG HB3 1 1
27 55752 1 1 19 ARG HD2 H 42.627 -38.233 43.749 1.00 . A A . 19 ARG HD2 1 1
27 55753 1 1 19 ARG HD3 H 43.822 -38.470 45.020 1.00 . A A . 19 ARG HD3 1 1
27 55754 1 1 19 ARG HE H 43.599 -35.848 45.059 1.00 . A A . 19 ARG HE 1 1
27 55755 1 1 19 ARG HG2 H 44.915 -38.345 42.854 1.00 . A A . 19 ARG HG2 1 1
27 55756 1 1 19 ARG HG3 H 45.381 -36.978 43.868 1.00 . A A . 19 ARG HG3 1 1
27 55757 1 1 19 ARG HH11 H 40.993 -38.217 44.839 1.00 . A A . 19 ARG HH11 1 1
27 55758 1 1 19 ARG HH12 H 39.904 -37.352 45.812 1.00 . A A . 19 ARG HH12 1 1
27 55759 1 1 19 ARG HH21 H 42.104 -34.634 46.425 1.00 . A A . 19 ARG HH21 1 1
27 55760 1 1 19 ARG HH22 H 40.570 -35.283 46.763 1.00 . A A . 19 ARG HH22 1 1
27 55761 1 1 19 ARG N N 43.501 -38.176 40.581 1.00 . A A . 19 ARG N 1 1
27 55762 1 1 19 ARG NE N 42.947 -36.583 44.996 1.00 . A A . 19 ARG NE 1 1
27 55763 1 1 19 ARG NH1 N 40.819 -37.408 45.403 1.00 . A A . 19 ARG NH1 1 1
27 55764 1 1 19 ARG NH2 N 41.453 -35.386 46.297 1.00 . A A . 19 ARG NH2 1 1
27 55765 1 1 19 ARG O O 43.275 -35.404 39.621 1.00 . A A . 19 ARG O 1 1
27 55766 1 1 20 ALA C C 40.641 -33.488 40.075 1.00 . A A . 20 ALA C 1 1
27 55767 1 1 20 ALA CA C 40.596 -34.879 39.480 1.00 . A A . 20 ALA CA 1 1
27 55768 1 1 20 ALA CB C 39.167 -35.294 39.155 1.00 . A A . 20 ALA CB 1 1
27 55769 1 1 20 ALA H H 40.661 -36.344 40.978 1.00 . A A . 20 ALA H 1 1
27 55770 1 1 20 ALA HA H 41.165 -34.876 38.562 1.00 . A A . 20 ALA HA 1 1
27 55771 1 1 20 ALA HB1 H 38.762 -34.617 38.418 1.00 . A A . 20 ALA HB1 1 1
27 55772 1 1 20 ALA HB2 H 38.570 -35.246 40.054 1.00 . A A . 20 ALA HB2 1 1
27 55773 1 1 20 ALA HB3 H 39.156 -36.302 38.765 1.00 . A A . 20 ALA HB3 1 1
27 55774 1 1 20 ALA N N 41.217 -35.823 40.359 1.00 . A A . 20 ALA N 1 1
27 55775 1 1 20 ALA O O 39.838 -33.131 40.938 1.00 . A A . 20 ALA O 1 1
27 55776 1 1 21 ASP C C 40.914 -30.490 39.234 1.00 . A A . 21 ASP C 1 1
27 55777 1 1 21 ASP CA C 41.778 -31.351 40.115 1.00 . A A . 21 ASP CA 1 1
27 55778 1 1 21 ASP CB C 43.237 -30.887 40.000 1.00 . A A . 21 ASP CB 1 1
27 55779 1 1 21 ASP CG C 43.445 -29.468 40.489 1.00 . A A . 21 ASP CG 1 1
27 55780 1 1 21 ASP H H 42.324 -33.153 39.119 1.00 . A A . 21 ASP H 1 1
27 55781 1 1 21 ASP HA H 41.450 -31.261 41.140 1.00 . A A . 21 ASP HA 1 1
27 55782 1 1 21 ASP HB2 H 43.867 -31.543 40.583 1.00 . A A . 21 ASP HB2 1 1
27 55783 1 1 21 ASP HB3 H 43.536 -30.935 38.963 1.00 . A A . 21 ASP HB3 1 1
27 55784 1 1 21 ASP N N 41.639 -32.741 39.690 1.00 . A A . 21 ASP N 1 1
27 55785 1 1 21 ASP O O 40.308 -29.510 39.691 1.00 . A A . 21 ASP O 1 1
27 55786 1 1 21 ASP OD1 O 43.361 -29.245 41.711 1.00 . A A . 21 ASP OD1 1 1
27 55787 1 1 21 ASP OD2 O 43.734 -28.557 39.672 1.00 . A A . 21 ASP OD2 1 1
27 55788 1 1 22 LEU C C 40.729 -28.880 36.678 1.00 . A A . 22 LEU C 1 1
27 55789 1 1 22 LEU CA C 40.097 -30.227 36.923 1.00 . A A . 22 LEU CA 1 1
27 55790 1 1 22 LEU CB C 38.581 -30.101 37.211 1.00 . A A . 22 LEU CB 1 1
27 55791 1 1 22 LEU CD1 C 37.796 -30.182 34.808 1.00 . A A . 22 LEU CD1 1 1
27 55792 1 1 22 LEU CD2 C 36.301 -29.251 36.584 1.00 . A A . 22 LEU CD2 1 1
27 55793 1 1 22 LEU CG C 37.739 -29.411 36.123 1.00 . A A . 22 LEU CG 1 1
27 55794 1 1 22 LEU H H 41.281 -31.757 37.760 1.00 . A A . 22 LEU H 1 1
27 55795 1 1 22 LEU HA H 40.239 -30.809 36.024 1.00 . A A . 22 LEU HA 1 1
27 55796 1 1 22 LEU HB2 H 38.186 -31.094 37.366 1.00 . A A . 22 LEU HB2 1 1
27 55797 1 1 22 LEU HB3 H 38.464 -29.544 38.130 1.00 . A A . 22 LEU HB3 1 1
27 55798 1 1 22 LEU HD11 H 37.424 -31.183 34.961 1.00 . A A . 22 LEU HD11 1 1
27 55799 1 1 22 LEU HD12 H 38.815 -30.225 34.456 1.00 . A A . 22 LEU HD12 1 1
27 55800 1 1 22 LEU HD13 H 37.186 -29.681 34.072 1.00 . A A . 22 LEU HD13 1 1
27 55801 1 1 22 LEU HD21 H 36.275 -28.646 37.477 1.00 . A A . 22 LEU HD21 1 1
27 55802 1 1 22 LEU HD22 H 35.880 -30.224 36.796 1.00 . A A . 22 LEU HD22 1 1
27 55803 1 1 22 LEU HD23 H 35.723 -28.773 35.808 1.00 . A A . 22 LEU HD23 1 1
27 55804 1 1 22 LEU HG H 38.146 -28.428 35.940 1.00 . A A . 22 LEU HG 1 1
27 55805 1 1 22 LEU N N 40.819 -30.920 37.976 1.00 . A A . 22 LEU N 1 1
27 55806 1 1 22 LEU O O 40.411 -27.893 37.345 1.00 . A A . 22 LEU O 1 1
27 55807 1 1 23 LEU C C 41.477 -26.791 34.573 1.00 . A A . 23 LEU C 1 1
27 55808 1 1 23 LEU CA C 42.367 -27.651 35.443 1.00 . A A . 23 LEU CA 1 1
27 55809 1 1 23 LEU CB C 43.720 -27.946 34.754 1.00 . A A . 23 LEU CB 1 1
27 55810 1 1 23 LEU CD1 C 44.505 -30.048 36.003 1.00 . A A . 23 LEU CD1 1 1
27 55811 1 1 23 LEU CD2 C 46.162 -28.550 34.904 1.00 . A A . 23 LEU CD2 1 1
27 55812 1 1 23 LEU CG C 44.832 -28.612 35.615 1.00 . A A . 23 LEU CG 1 1
27 55813 1 1 23 LEU H H 41.886 -29.684 35.295 1.00 . A A . 23 LEU H 1 1
27 55814 1 1 23 LEU HA H 42.545 -27.128 36.371 1.00 . A A . 23 LEU HA 1 1
27 55815 1 1 23 LEU HB2 H 43.528 -28.587 33.908 1.00 . A A . 23 LEU HB2 1 1
27 55816 1 1 23 LEU HB3 H 44.106 -27.009 34.383 1.00 . A A . 23 LEU HB3 1 1
27 55817 1 1 23 LEU HD11 H 43.577 -30.072 36.556 1.00 . A A . 23 LEU HD11 1 1
27 55818 1 1 23 LEU HD12 H 45.299 -30.437 36.625 1.00 . A A . 23 LEU HD12 1 1
27 55819 1 1 23 LEU HD13 H 44.415 -30.654 35.113 1.00 . A A . 23 LEU HD13 1 1
27 55820 1 1 23 LEU HD21 H 46.093 -29.063 33.957 1.00 . A A . 23 LEU HD21 1 1
27 55821 1 1 23 LEU HD22 H 46.916 -29.020 35.515 1.00 . A A . 23 LEU HD22 1 1
27 55822 1 1 23 LEU HD23 H 46.426 -27.517 34.737 1.00 . A A . 23 LEU HD23 1 1
27 55823 1 1 23 LEU HG H 44.929 -28.055 36.534 1.00 . A A . 23 LEU HG 1 1
27 55824 1 1 23 LEU N N 41.664 -28.859 35.775 1.00 . A A . 23 LEU N 1 1
27 55825 1 1 23 LEU O O 41.120 -27.182 33.465 1.00 . A A . 23 LEU O 1 1
27 55826 1 1 24 LYS C C 40.818 -24.062 33.228 1.00 . A A . 24 LYS C 1 1
27 55827 1 1 24 LYS CA C 40.163 -24.762 34.410 1.00 . A A . 24 LYS CA 1 1
27 55828 1 1 24 LYS CB C 39.539 -23.709 35.367 1.00 . A A . 24 LYS CB 1 1
27 55829 1 1 24 LYS CD C 39.426 -24.951 37.595 1.00 . A A . 24 LYS CD 1 1
27 55830 1 1 24 LYS CE C 38.510 -25.539 38.655 1.00 . A A . 24 LYS CE 1 1
27 55831 1 1 24 LYS CG C 38.642 -24.255 36.493 1.00 . A A . 24 LYS CG 1 1
27 55832 1 1 24 LYS H H 41.451 -25.391 35.970 1.00 . A A . 24 LYS H 1 1
27 55833 1 1 24 LYS HA H 39.365 -25.383 34.027 1.00 . A A . 24 LYS HA 1 1
27 55834 1 1 24 LYS HB2 H 40.341 -23.161 35.835 1.00 . A A . 24 LYS HB2 1 1
27 55835 1 1 24 LYS HB3 H 38.955 -23.017 34.777 1.00 . A A . 24 LYS HB3 1 1
27 55836 1 1 24 LYS HD2 H 40.008 -25.750 37.157 1.00 . A A . 24 LYS HD2 1 1
27 55837 1 1 24 LYS HD3 H 40.088 -24.237 38.059 1.00 . A A . 24 LYS HD3 1 1
27 55838 1 1 24 LYS HE2 H 37.944 -24.741 39.114 1.00 . A A . 24 LYS HE2 1 1
27 55839 1 1 24 LYS HE3 H 37.837 -26.232 38.174 1.00 . A A . 24 LYS HE3 1 1
27 55840 1 1 24 LYS HG2 H 38.105 -23.430 36.935 1.00 . A A . 24 LYS HG2 1 1
27 55841 1 1 24 LYS HG3 H 37.934 -24.950 36.066 1.00 . A A . 24 LYS HG3 1 1
27 55842 1 1 24 LYS HZ1 H 39.926 -25.598 40.177 1.00 . A A . 24 LYS HZ1 1 1
27 55843 1 1 24 LYS HZ2 H 39.830 -27.027 39.290 1.00 . A A . 24 LYS HZ2 1 1
27 55844 1 1 24 LYS HZ3 H 38.638 -26.634 40.434 1.00 . A A . 24 LYS HZ3 1 1
27 55845 1 1 24 LYS N N 41.092 -25.650 35.095 1.00 . A A . 24 LYS N 1 1
27 55846 1 1 24 LYS NZ N 39.269 -26.252 39.703 1.00 . A A . 24 LYS NZ 1 1
27 55847 1 1 24 LYS O O 42.062 -23.963 33.149 1.00 . A A . 24 LYS O 1 1
27 55848 1 1 25 GLU C C 40.079 -21.405 31.244 1.00 . A A . 25 GLU C 1 1
27 55849 1 1 25 GLU CA C 40.445 -22.886 31.156 1.00 . A A . 25 GLU CA 1 1
27 55850 1 1 25 GLU CB C 39.920 -23.549 29.849 1.00 . A A . 25 GLU CB 1 1
27 55851 1 1 25 GLU CD C 37.457 -22.808 30.029 1.00 . A A . 25 GLU CD 1 1
27 55852 1 1 25 GLU CG C 38.426 -23.952 29.823 1.00 . A A . 25 GLU CG 1 1
27 55853 1 1 25 GLU H H 39.032 -23.724 32.451 1.00 . A A . 25 GLU H 1 1
27 55854 1 1 25 GLU HA H 41.521 -22.950 31.162 1.00 . A A . 25 GLU HA 1 1
27 55855 1 1 25 GLU HB2 H 40.082 -22.864 29.031 1.00 . A A . 25 GLU HB2 1 1
27 55856 1 1 25 GLU HB3 H 40.508 -24.437 29.664 1.00 . A A . 25 GLU HB3 1 1
27 55857 1 1 25 GLU HG2 H 38.207 -24.403 28.867 1.00 . A A . 25 GLU HG2 1 1
27 55858 1 1 25 GLU HG3 H 38.265 -24.687 30.597 1.00 . A A . 25 GLU HG3 1 1
27 55859 1 1 25 GLU N N 39.998 -23.602 32.325 1.00 . A A . 25 GLU N 1 1
27 55860 1 1 25 GLU O O 39.394 -20.986 32.185 1.00 . A A . 25 GLU O 1 1
27 55861 1 1 25 GLU OE1 O 37.280 -21.983 29.116 1.00 . A A . 25 GLU OE1 1 1
27 55862 1 1 25 GLU OE2 O 36.845 -22.726 31.117 1.00 . A A . 25 GLU OE2 1 1
27 55863 1 1 26 MET C C 39.819 -18.835 28.845 1.00 . A A . 26 MET C 1 1
27 55864 1 1 26 MET CA C 40.216 -19.221 30.259 1.00 . A A . 26 MET CA 1 1
27 55865 1 1 26 MET CB C 41.396 -18.368 30.739 1.00 . A A . 26 MET CB 1 1
27 55866 1 1 26 MET CE C 39.549 -14.797 31.886 1.00 . A A . 26 MET CE 1 1
27 55867 1 1 26 MET CG C 41.066 -16.886 30.849 1.00 . A A . 26 MET CG 1 1
27 55868 1 1 26 MET H H 41.104 -20.996 29.587 1.00 . A A . 26 MET H 1 1
27 55869 1 1 26 MET HA H 39.373 -19.061 30.915 1.00 . A A . 26 MET HA 1 1
27 55870 1 1 26 MET HB2 H 41.706 -18.723 31.711 1.00 . A A . 26 MET HB2 1 1
27 55871 1 1 26 MET HB3 H 42.216 -18.484 30.046 1.00 . A A . 26 MET HB3 1 1
27 55872 1 1 26 MET HE1 H 39.281 -14.541 30.873 1.00 . A A . 26 MET HE1 1 1
27 55873 1 1 26 MET HE2 H 40.487 -14.325 32.141 1.00 . A A . 26 MET HE2 1 1
27 55874 1 1 26 MET HE3 H 38.779 -14.456 32.562 1.00 . A A . 26 MET HE3 1 1
27 55875 1 1 26 MET HG2 H 41.946 -16.353 31.178 1.00 . A A . 26 MET HG2 1 1
27 55876 1 1 26 MET HG3 H 40.765 -16.522 29.878 1.00 . A A . 26 MET HG3 1 1
27 55877 1 1 26 MET N N 40.538 -20.625 30.296 1.00 . A A . 26 MET N 1 1
27 55878 1 1 26 MET O O 40.576 -19.063 27.897 1.00 . A A . 26 MET O 1 1
27 55879 1 1 26 MET SD S 39.725 -16.574 32.026 1.00 . A A . 26 MET SD 1 1
27 55880 1 1 27 GLU C C 38.445 -16.419 27.137 1.00 . A A . 27 GLU C 1 1
27 55881 1 1 27 GLU CA C 38.133 -17.890 27.405 1.00 . A A . 27 GLU CA 1 1
27 55882 1 1 27 GLU CB C 36.619 -18.205 27.280 1.00 . A A . 27 GLU CB 1 1
27 55883 1 1 27 GLU CD C 35.012 -16.252 27.595 1.00 . A A . 27 GLU CD 1 1
27 55884 1 1 27 GLU CG C 35.685 -17.451 28.234 1.00 . A A . 27 GLU CG 1 1
27 55885 1 1 27 GLU H H 38.059 -18.191 29.485 1.00 . A A . 27 GLU H 1 1
27 55886 1 1 27 GLU HA H 38.666 -18.476 26.672 1.00 . A A . 27 GLU HA 1 1
27 55887 1 1 27 GLU HB2 H 36.303 -17.980 26.272 1.00 . A A . 27 GLU HB2 1 1
27 55888 1 1 27 GLU HB3 H 36.486 -19.262 27.453 1.00 . A A . 27 GLU HB3 1 1
27 55889 1 1 27 GLU HG2 H 34.915 -18.127 28.575 1.00 . A A . 27 GLU HG2 1 1
27 55890 1 1 27 GLU HG3 H 36.264 -17.113 29.080 1.00 . A A . 27 GLU HG3 1 1
27 55891 1 1 27 GLU N N 38.632 -18.298 28.696 1.00 . A A . 27 GLU N 1 1
27 55892 1 1 27 GLU O O 39.032 -15.716 27.997 1.00 . A A . 27 GLU O 1 1
27 55893 1 1 27 GLU OE1 O 33.925 -16.415 27.020 1.00 . A A . 27 GLU OE1 1 1
27 55894 1 1 27 GLU OE2 O 35.536 -15.142 27.670 1.00 . A A . 27 GLU OE2 1 1
27 55895 1 1 28 SER C C 37.124 -14.177 24.713 1.00 . A A . 28 SER C 1 1
27 55896 1 1 28 SER CA C 38.299 -14.615 25.584 1.00 . A A . 28 SER CA 1 1
27 55897 1 1 28 SER CB C 39.636 -14.526 24.821 1.00 . A A . 28 SER CB 1 1
27 55898 1 1 28 SER H H 37.599 -16.542 25.342 1.00 . A A . 28 SER H 1 1
27 55899 1 1 28 SER HA H 38.349 -14.002 26.472 1.00 . A A . 28 SER HA 1 1
27 55900 1 1 28 SER HB2 H 40.404 -14.997 25.417 1.00 . A A . 28 SER HB2 1 1
27 55901 1 1 28 SER HB3 H 39.545 -15.048 23.880 1.00 . A A . 28 SER HB3 1 1
27 55902 1 1 28 SER HG H 40.015 -12.705 25.409 1.00 . A A . 28 SER HG 1 1
27 55903 1 1 28 SER N N 38.074 -15.962 25.975 1.00 . A A . 28 SER N 1 1
27 55904 1 1 28 SER O O 36.728 -14.901 23.782 1.00 . A A . 28 SER O 1 1
27 55905 1 1 28 SER OG O 40.037 -13.185 24.569 1.00 . A A . 28 SER OG 1 1
27 55906 1 1 29 SER C C 35.903 -11.993 22.962 1.00 . A A . 29 SER C 1 1
27 55907 1 1 29 SER CA C 35.440 -12.488 24.332 1.00 . A A . 29 SER CA 1 1
27 55908 1 1 29 SER CB C 34.812 -11.341 25.150 1.00 . A A . 29 SER CB 1 1
27 55909 1 1 29 SER H H 36.917 -12.541 25.807 1.00 . A A . 29 SER H 1 1
27 55910 1 1 29 SER HA H 34.707 -13.269 24.201 1.00 . A A . 29 SER HA 1 1
27 55911 1 1 29 SER HB2 H 34.541 -11.707 26.129 1.00 . A A . 29 SER HB2 1 1
27 55912 1 1 29 SER HB3 H 35.537 -10.548 25.259 1.00 . A A . 29 SER HB3 1 1
27 55913 1 1 29 SER HG H 33.761 -9.862 24.430 1.00 . A A . 29 SER HG 1 1
27 55914 1 1 29 SER N N 36.556 -13.039 25.045 1.00 . A A . 29 SER N 1 1
27 55915 1 1 29 SER O O 36.958 -11.348 22.841 1.00 . A A . 29 SER O 1 1
27 55916 1 1 29 SER OG O 33.643 -10.815 24.527 1.00 . A A . 29 SER OG 1 1
27 55917 1 1 30 THR C C 34.215 -11.320 19.980 1.00 . A A . 30 THR C 1 1
27 55918 1 1 30 THR CA C 35.473 -11.903 20.623 1.00 . A A . 30 THR CA 1 1
27 55919 1 1 30 THR CB C 36.038 -13.104 19.783 1.00 . A A . 30 THR CB 1 1
27 55920 1 1 30 THR CG2 C 34.983 -14.194 19.571 1.00 . A A . 30 THR CG2 1 1
27 55921 1 1 30 THR H H 34.335 -12.839 22.092 1.00 . A A . 30 THR H 1 1
27 55922 1 1 30 THR HA H 36.224 -11.130 20.685 1.00 . A A . 30 THR HA 1 1
27 55923 1 1 30 THR HB H 36.870 -13.523 20.331 1.00 . A A . 30 THR HB 1 1
27 55924 1 1 30 THR HG1 H 37.388 -12.245 18.669 1.00 . A A . 30 THR HG1 1 1
27 55925 1 1 30 THR HG21 H 34.133 -13.774 19.053 1.00 . A A . 30 THR HG21 1 1
27 55926 1 1 30 THR HG22 H 34.668 -14.581 20.529 1.00 . A A . 30 THR HG22 1 1
27 55927 1 1 30 THR HG23 H 35.401 -14.997 18.980 1.00 . A A . 30 THR HG23 1 1
27 55928 1 1 30 THR N N 35.153 -12.314 21.950 1.00 . A A . 30 THR N 1 1
27 55929 1 1 30 THR O O 33.090 -11.606 20.432 1.00 . A A . 30 THR O 1 1
27 55930 1 1 30 THR OG1 O 36.527 -12.654 18.501 1.00 . A A . 30 THR OG1 1 1
27 55931 1 1 31 GLY C C 32.621 -10.894 17.356 1.00 . A A . 31 GLY C 1 1
27 55932 1 1 31 GLY CA C 33.286 -9.903 18.278 1.00 . A A . 31 GLY CA 1 1
27 55933 1 1 31 GLY H H 35.309 -10.285 18.679 1.00 . A A . 31 GLY H 1 1
27 55934 1 1 31 GLY HA2 H 32.567 -9.548 19.000 1.00 . A A . 31 GLY HA2 1 1
27 55935 1 1 31 GLY HA3 H 33.644 -9.072 17.691 1.00 . A A . 31 GLY HA3 1 1
27 55936 1 1 31 GLY N N 34.398 -10.496 18.970 1.00 . A A . 31 GLY N 1 1
27 55937 1 1 31 GLY O O 32.965 -10.977 16.167 1.00 . A A . 31 GLY O 1 1
27 55938 1 1 32 THR C C 29.823 -11.968 16.424 1.00 . A A . 32 THR C 1 1
27 55939 1 1 32 THR CA C 30.993 -12.648 17.148 1.00 . A A . 32 THR CA 1 1
27 55940 1 1 32 THR CB C 30.495 -13.816 18.070 1.00 . A A . 32 THR CB 1 1
27 55941 1 1 32 THR CG2 C 29.524 -13.315 19.136 1.00 . A A . 32 THR CG2 1 1
27 55942 1 1 32 THR H H 31.552 -11.562 18.865 1.00 . A A . 32 THR H 1 1
27 55943 1 1 32 THR HA H 31.663 -13.050 16.402 1.00 . A A . 32 THR HA 1 1
27 55944 1 1 32 THR HB H 31.360 -14.240 18.559 1.00 . A A . 32 THR HB 1 1
27 55945 1 1 32 THR HG1 H 28.916 -14.880 17.494 1.00 . A A . 32 THR HG1 1 1
27 55946 1 1 32 THR HG21 H 29.202 -14.143 19.751 1.00 . A A . 32 THR HG21 1 1
27 55947 1 1 32 THR HG22 H 28.666 -12.863 18.658 1.00 . A A . 32 THR HG22 1 1
27 55948 1 1 32 THR HG23 H 30.021 -12.581 19.752 1.00 . A A . 32 THR HG23 1 1
27 55949 1 1 32 THR N N 31.720 -11.667 17.902 1.00 . A A . 32 THR N 1 1
27 55950 1 1 32 THR O O 29.390 -10.870 16.812 1.00 . A A . 32 THR O 1 1
27 55951 1 1 32 THR OG1 O 29.863 -14.861 17.295 1.00 . A A . 32 THR OG1 1 1
27 55952 1 1 33 ALA C C 26.905 -12.412 15.219 1.00 . A A . 33 ALA C 1 1
27 55953 1 1 33 ALA CA C 28.253 -12.027 14.616 1.00 . A A . 33 ALA CA 1 1
27 55954 1 1 33 ALA CB C 28.344 -12.498 13.174 1.00 . A A . 33 ALA CB 1 1
27 55955 1 1 33 ALA H H 29.676 -13.476 15.150 1.00 . A A . 33 ALA H 1 1
27 55956 1 1 33 ALA HA H 28.358 -10.953 14.632 1.00 . A A . 33 ALA HA 1 1
27 55957 1 1 33 ALA HB1 H 27.551 -12.045 12.597 1.00 . A A . 33 ALA HB1 1 1
27 55958 1 1 33 ALA HB2 H 28.249 -13.573 13.140 1.00 . A A . 33 ALA HB2 1 1
27 55959 1 1 33 ALA HB3 H 29.298 -12.210 12.761 1.00 . A A . 33 ALA HB3 1 1
27 55960 1 1 33 ALA N N 29.328 -12.591 15.391 1.00 . A A . 33 ALA N 1 1
27 55961 1 1 33 ALA O O 26.666 -13.593 15.514 1.00 . A A . 33 ALA O 1 1
27 55962 1 1 34 PRO C C 23.811 -12.344 14.866 1.00 . A A . 34 PRO C 1 1
27 55963 1 1 34 PRO CA C 24.676 -11.709 15.961 1.00 . A A . 34 PRO CA 1 1
27 55964 1 1 34 PRO CB C 24.142 -10.323 16.339 1.00 . A A . 34 PRO CB 1 1
27 55965 1 1 34 PRO CD C 26.247 -9.985 15.241 1.00 . A A . 34 PRO CD 1 1
27 55966 1 1 34 PRO CG C 24.890 -9.375 15.466 1.00 . A A . 34 PRO CG 1 1
27 55967 1 1 34 PRO HA H 24.704 -12.358 16.823 1.00 . A A . 34 PRO HA 1 1
27 55968 1 1 34 PRO HB2 H 23.078 -10.284 16.151 1.00 . A A . 34 PRO HB2 1 1
27 55969 1 1 34 PRO HB3 H 24.333 -10.130 17.384 1.00 . A A . 34 PRO HB3 1 1
27 55970 1 1 34 PRO HD2 H 26.581 -9.794 14.232 1.00 . A A . 34 PRO HD2 1 1
27 55971 1 1 34 PRO HD3 H 26.959 -9.603 15.958 1.00 . A A . 34 PRO HD3 1 1
27 55972 1 1 34 PRO HG2 H 24.367 -9.261 14.528 1.00 . A A . 34 PRO HG2 1 1
27 55973 1 1 34 PRO HG3 H 24.984 -8.418 15.960 1.00 . A A . 34 PRO HG3 1 1
27 55974 1 1 34 PRO N N 26.017 -11.433 15.451 1.00 . A A . 34 PRO N 1 1
27 55975 1 1 34 PRO O O 24.104 -12.189 13.673 1.00 . A A . 34 PRO O 1 1
27 55976 1 1 35 ALA C C 21.043 -12.722 13.578 1.00 . A A . 35 ALA C 1 1
27 55977 1 1 35 ALA CA C 21.911 -13.724 14.321 1.00 . A A . 35 ALA CA 1 1
27 55978 1 1 35 ALA CB C 21.055 -14.758 15.032 1.00 . A A . 35 ALA CB 1 1
27 55979 1 1 35 ALA H H 22.585 -13.120 16.221 1.00 . A A . 35 ALA H 1 1
27 55980 1 1 35 ALA HA H 22.536 -14.235 13.603 1.00 . A A . 35 ALA HA 1 1
27 55981 1 1 35 ALA HB1 H 20.411 -14.261 15.741 1.00 . A A . 35 ALA HB1 1 1
27 55982 1 1 35 ALA HB2 H 21.694 -15.457 15.551 1.00 . A A . 35 ALA HB2 1 1
27 55983 1 1 35 ALA HB3 H 20.453 -15.287 14.308 1.00 . A A . 35 ALA HB3 1 1
27 55984 1 1 35 ALA N N 22.780 -13.053 15.260 1.00 . A A . 35 ALA N 1 1
27 55985 1 1 35 ALA O O 20.149 -12.102 14.156 1.00 . A A . 35 ALA O 1 1
27 55986 1 1 36 SER C C 19.344 -12.344 10.963 1.00 . A A . 36 SER C 1 1
27 55987 1 1 36 SER CA C 20.583 -11.646 11.488 1.00 . A A . 36 SER CA 1 1
27 55988 1 1 36 SER CB C 21.472 -11.163 10.311 1.00 . A A . 36 SER CB 1 1
27 55989 1 1 36 SER H H 22.061 -13.058 11.916 1.00 . A A . 36 SER H 1 1
27 55990 1 1 36 SER HA H 20.293 -10.790 12.078 1.00 . A A . 36 SER HA 1 1
27 55991 1 1 36 SER HB2 H 22.302 -10.597 10.707 1.00 . A A . 36 SER HB2 1 1
27 55992 1 1 36 SER HB3 H 21.850 -12.024 9.779 1.00 . A A . 36 SER HB3 1 1
27 55993 1 1 36 SER HG H 20.178 -10.893 8.861 1.00 . A A . 36 SER HG 1 1
27 55994 1 1 36 SER N N 21.327 -12.547 12.319 1.00 . A A . 36 SER N 1 1
27 55995 1 1 36 SER O O 19.268 -13.583 10.948 1.00 . A A . 36 SER O 1 1
27 55996 1 1 36 SER OG O 20.758 -10.327 9.389 1.00 . A A . 36 SER OG 1 1
27 55997 1 1 37 THR C C 17.565 -12.408 8.473 1.00 . A A . 37 THR C 1 1
27 55998 1 1 37 THR CA C 17.218 -12.050 9.922 1.00 . A A . 37 THR CA 1 1
27 55999 1 1 37 THR CB C 16.167 -10.953 9.985 1.00 . A A . 37 THR CB 1 1
27 56000 1 1 37 THR CG2 C 15.253 -11.156 11.176 1.00 . A A . 37 THR CG2 1 1
27 56001 1 1 37 THR H H 18.409 -10.593 10.686 1.00 . A A . 37 THR H 1 1
27 56002 1 1 37 THR HA H 16.853 -12.921 10.446 1.00 . A A . 37 THR HA 1 1
27 56003 1 1 37 THR HB H 15.592 -10.963 9.071 1.00 . A A . 37 THR HB 1 1
27 56004 1 1 37 THR HG1 H 16.625 -9.131 9.357 1.00 . A A . 37 THR HG1 1 1
27 56005 1 1 37 THR HG21 H 14.753 -12.109 11.092 1.00 . A A . 37 THR HG21 1 1
27 56006 1 1 37 THR HG22 H 14.515 -10.368 11.199 1.00 . A A . 37 THR HG22 1 1
27 56007 1 1 37 THR HG23 H 15.833 -11.136 12.087 1.00 . A A . 37 THR HG23 1 1
27 56008 1 1 37 THR N N 18.383 -11.568 10.570 1.00 . A A . 37 THR N 1 1
27 56009 1 1 37 THR O O 18.638 -12.004 7.967 1.00 . A A . 37 THR O 1 1
27 56010 1 1 37 THR OG1 O 16.858 -9.686 10.111 1.00 . A A . 37 THR OG1 1 1
27 56011 1 1 38 GLY C C 15.795 -13.418 5.612 1.00 . A A . 38 GLY C 1 1
27 56012 1 1 38 GLY CA C 16.983 -13.591 6.503 1.00 . A A . 38 GLY CA 1 1
27 56013 1 1 38 GLY H H 15.851 -13.408 8.228 1.00 . A A . 38 GLY H 1 1
27 56014 1 1 38 GLY HA2 H 17.805 -13.008 6.115 1.00 . A A . 38 GLY HA2 1 1
27 56015 1 1 38 GLY HA3 H 17.262 -14.635 6.520 1.00 . A A . 38 GLY HA3 1 1
27 56016 1 1 38 GLY N N 16.711 -13.158 7.827 1.00 . A A . 38 GLY N 1 1
27 56017 1 1 38 GLY O O 14.804 -14.132 5.747 1.00 . A A . 38 GLY O 1 1
27 56018 1 1 39 ALA C C 14.578 -13.371 2.856 1.00 . A A . 39 ALA C 1 1
27 56019 1 1 39 ALA CA C 14.822 -12.168 3.757 1.00 . A A . 39 ALA CA 1 1
27 56020 1 1 39 ALA CB C 15.208 -10.965 2.918 1.00 . A A . 39 ALA CB 1 1
27 56021 1 1 39 ALA H H 16.691 -11.904 4.739 1.00 . A A . 39 ALA H 1 1
27 56022 1 1 39 ALA HA H 13.917 -11.934 4.300 1.00 . A A . 39 ALA HA 1 1
27 56023 1 1 39 ALA HB1 H 16.076 -11.210 2.322 1.00 . A A . 39 ALA HB1 1 1
27 56024 1 1 39 ALA HB2 H 15.456 -10.143 3.573 1.00 . A A . 39 ALA HB2 1 1
27 56025 1 1 39 ALA HB3 H 14.389 -10.689 2.272 1.00 . A A . 39 ALA HB3 1 1
27 56026 1 1 39 ALA N N 15.881 -12.456 4.725 1.00 . A A . 39 ALA N 1 1
27 56027 1 1 39 ALA O O 13.444 -13.739 2.572 1.00 . A A . 39 ALA O 1 1
27 56028 1 1 40 GLU C C 14.956 -16.391 2.223 1.00 . A A . 40 GLU C 1 1
27 56029 1 1 40 GLU CA C 15.655 -15.167 1.595 1.00 . A A . 40 GLU CA 1 1
27 56030 1 1 40 GLU CB C 17.091 -15.484 1.175 1.00 . A A . 40 GLU CB 1 1
27 56031 1 1 40 GLU CD C 19.492 -15.691 1.892 1.00 . A A . 40 GLU CD 1 1
27 56032 1 1 40 GLU CG C 18.054 -15.668 2.339 1.00 . A A . 40 GLU CG 1 1
27 56033 1 1 40 GLU H H 16.527 -13.643 2.764 1.00 . A A . 40 GLU H 1 1
27 56034 1 1 40 GLU HA H 15.102 -14.895 0.708 1.00 . A A . 40 GLU HA 1 1
27 56035 1 1 40 GLU HB2 H 17.092 -16.396 0.597 1.00 . A A . 40 GLU HB2 1 1
27 56036 1 1 40 GLU HB3 H 17.462 -14.682 0.554 1.00 . A A . 40 GLU HB3 1 1
27 56037 1 1 40 GLU HG2 H 17.920 -14.861 3.043 1.00 . A A . 40 GLU HG2 1 1
27 56038 1 1 40 GLU HG3 H 17.829 -16.603 2.828 1.00 . A A . 40 GLU HG3 1 1
27 56039 1 1 40 GLU N N 15.665 -14.003 2.467 1.00 . A A . 40 GLU N 1 1
27 56040 1 1 40 GLU O O 14.599 -17.340 1.518 1.00 . A A . 40 GLU O 1 1
27 56041 1 1 40 GLU OE1 O 20.037 -14.608 1.559 1.00 . A A . 40 GLU OE1 1 1
27 56042 1 1 40 GLU OE2 O 20.102 -16.774 1.862 1.00 . A A . 40 GLU OE2 1 1
27 56043 1 1 41 ASN C C 12.582 -17.421 3.989 1.00 . A A . 41 ASN C 1 1
27 56044 1 1 41 ASN CA C 14.074 -17.444 4.224 1.00 . A A . 41 ASN CA 1 1
27 56045 1 1 41 ASN CB C 14.359 -17.427 5.728 1.00 . A A . 41 ASN CB 1 1
27 56046 1 1 41 ASN CG C 15.811 -17.667 6.052 1.00 . A A . 41 ASN CG 1 1
27 56047 1 1 41 ASN H H 15.010 -15.552 4.030 1.00 . A A . 41 ASN H 1 1
27 56048 1 1 41 ASN HA H 14.467 -18.361 3.809 1.00 . A A . 41 ASN HA 1 1
27 56049 1 1 41 ASN HB2 H 14.079 -16.463 6.126 1.00 . A A . 41 ASN HB2 1 1
27 56050 1 1 41 ASN HB3 H 13.767 -18.193 6.207 1.00 . A A . 41 ASN HB3 1 1
27 56051 1 1 41 ASN HD21 H 15.496 -19.610 6.180 1.00 . A A . 41 ASN HD21 1 1
27 56052 1 1 41 ASN HD22 H 17.117 -19.094 6.439 1.00 . A A . 41 ASN HD22 1 1
27 56053 1 1 41 ASN N N 14.733 -16.348 3.527 1.00 . A A . 41 ASN N 1 1
27 56054 1 1 41 ASN ND2 N 16.174 -18.901 6.247 1.00 . A A . 41 ASN ND2 1 1
27 56055 1 1 41 ASN O O 11.929 -18.467 4.017 1.00 . A A . 41 ASN O 1 1
27 56056 1 1 41 ASN OD1 O 16.603 -16.736 6.139 1.00 . A A . 41 ASN OD1 1 1
27 56057 1 1 42 LEU C C 10.315 -16.368 2.041 1.00 . A A . 42 LEU C 1 1
27 56058 1 1 42 LEU CA C 10.629 -16.108 3.507 1.00 . A A . 42 LEU CA 1 1
27 56059 1 1 42 LEU CB C 10.130 -14.692 3.891 1.00 . A A . 42 LEU CB 1 1
27 56060 1 1 42 LEU CD1 C 9.370 -15.295 6.235 1.00 . A A . 42 LEU CD1 1 1
27 56061 1 1 42 LEU CD2 C 11.510 -14.018 5.925 1.00 . A A . 42 LEU CD2 1 1
27 56062 1 1 42 LEU CG C 10.114 -14.283 5.383 1.00 . A A . 42 LEU CG 1 1
27 56063 1 1 42 LEU H H 12.591 -15.444 3.648 1.00 . A A . 42 LEU H 1 1
27 56064 1 1 42 LEU HA H 10.117 -16.835 4.119 1.00 . A A . 42 LEU HA 1 1
27 56065 1 1 42 LEU HB2 H 10.762 -13.984 3.377 1.00 . A A . 42 LEU HB2 1 1
27 56066 1 1 42 LEU HB3 H 9.132 -14.589 3.497 1.00 . A A . 42 LEU HB3 1 1
27 56067 1 1 42 LEU HD11 H 8.352 -15.385 5.885 1.00 . A A . 42 LEU HD11 1 1
27 56068 1 1 42 LEU HD12 H 9.368 -14.961 7.262 1.00 . A A . 42 LEU HD12 1 1
27 56069 1 1 42 LEU HD13 H 9.862 -16.255 6.173 1.00 . A A . 42 LEU HD13 1 1
27 56070 1 1 42 LEU HD21 H 12.108 -14.911 5.823 1.00 . A A . 42 LEU HD21 1 1
27 56071 1 1 42 LEU HD22 H 11.449 -13.741 6.967 1.00 . A A . 42 LEU HD22 1 1
27 56072 1 1 42 LEU HD23 H 11.965 -13.213 5.368 1.00 . A A . 42 LEU HD23 1 1
27 56073 1 1 42 LEU HG H 9.547 -13.365 5.452 1.00 . A A . 42 LEU HG 1 1
27 56074 1 1 42 LEU N N 12.041 -16.252 3.731 1.00 . A A . 42 LEU N 1 1
27 56075 1 1 42 LEU O O 10.756 -15.613 1.178 1.00 . A A . 42 LEU O 1 1
27 56076 1 1 43 PRO C C 8.045 -16.809 -0.065 1.00 . A A . 43 PRO C 1 1
27 56077 1 1 43 PRO CA C 9.195 -17.729 0.352 1.00 . A A . 43 PRO CA 1 1
27 56078 1 1 43 PRO CB C 8.742 -19.205 0.370 1.00 . A A . 43 PRO CB 1 1
27 56079 1 1 43 PRO CD C 9.051 -18.451 2.660 1.00 . A A . 43 PRO CD 1 1
27 56080 1 1 43 PRO CG C 8.828 -19.665 1.800 1.00 . A A . 43 PRO CG 1 1
27 56081 1 1 43 PRO HA H 10.029 -17.593 -0.320 1.00 . A A . 43 PRO HA 1 1
27 56082 1 1 43 PRO HB2 H 7.726 -19.264 0.009 1.00 . A A . 43 PRO HB2 1 1
27 56083 1 1 43 PRO HB3 H 9.388 -19.786 -0.272 1.00 . A A . 43 PRO HB3 1 1
27 56084 1 1 43 PRO HD2 H 8.122 -18.121 3.099 1.00 . A A . 43 PRO HD2 1 1
27 56085 1 1 43 PRO HD3 H 9.776 -18.680 3.428 1.00 . A A . 43 PRO HD3 1 1
27 56086 1 1 43 PRO HG2 H 7.904 -20.148 2.079 1.00 . A A . 43 PRO HG2 1 1
27 56087 1 1 43 PRO HG3 H 9.644 -20.363 1.914 1.00 . A A . 43 PRO HG3 1 1
27 56088 1 1 43 PRO N N 9.576 -17.447 1.723 1.00 . A A . 43 PRO N 1 1
27 56089 1 1 43 PRO O O 8.223 -15.881 -0.866 1.00 . A A . 43 PRO O 1 1
27 56090 1 1 44 ALA C C 5.122 -15.842 1.609 1.00 . A A . 44 ALA C 1 1
27 56091 1 1 44 ALA CA C 5.749 -16.207 0.290 1.00 . A A . 44 ALA CA 1 1
27 56092 1 1 44 ALA CB C 4.751 -16.892 -0.623 1.00 . A A . 44 ALA CB 1 1
27 56093 1 1 44 ALA H H 6.809 -17.781 1.152 1.00 . A A . 44 ALA H 1 1
27 56094 1 1 44 ALA HA H 6.094 -15.300 -0.185 1.00 . A A . 44 ALA HA 1 1
27 56095 1 1 44 ALA HB1 H 3.929 -16.224 -0.831 1.00 . A A . 44 ALA HB1 1 1
27 56096 1 1 44 ALA HB2 H 4.379 -17.784 -0.142 1.00 . A A . 44 ALA HB2 1 1
27 56097 1 1 44 ALA HB3 H 5.241 -17.161 -1.547 1.00 . A A . 44 ALA HB3 1 1
27 56098 1 1 44 ALA N N 6.894 -17.028 0.527 1.00 . A A . 44 ALA N 1 1
27 56099 1 1 44 ALA O O 4.426 -16.649 2.237 1.00 . A A . 44 ALA O 1 1
27 56100 1 1 45 GLY C C 4.728 -12.674 3.033 1.00 . A A . 45 GLY C 1 1
27 56101 1 1 45 GLY CA C 4.923 -14.123 3.273 1.00 . A A . 45 GLY CA 1 1
27 56102 1 1 45 GLY H H 6.067 -14.118 1.532 1.00 . A A . 45 GLY H 1 1
27 56103 1 1 45 GLY HA2 H 3.987 -14.603 3.519 1.00 . A A . 45 GLY HA2 1 1
27 56104 1 1 45 GLY HA3 H 5.637 -14.256 4.072 1.00 . A A . 45 GLY HA3 1 1
27 56105 1 1 45 GLY N N 5.447 -14.676 2.052 1.00 . A A . 45 GLY N 1 1
27 56106 1 1 45 GLY O O 4.994 -11.836 3.869 1.00 . A A . 45 GLY O 1 1
27 56107 1 1 46 SER C C 2.787 -10.505 1.602 1.00 . A A . 46 SER C 1 1
27 56108 1 1 46 SER CA C 4.157 -11.116 1.305 1.00 . A A . 46 SER CA 1 1
27 56109 1 1 46 SER CB C 4.337 -11.284 -0.190 1.00 . A A . 46 SER CB 1 1
27 56110 1 1 46 SER H H 3.987 -13.160 1.290 1.00 . A A . 46 SER H 1 1
27 56111 1 1 46 SER HA H 4.954 -10.484 1.664 1.00 . A A . 46 SER HA 1 1
27 56112 1 1 46 SER HB2 H 3.448 -11.731 -0.611 1.00 . A A . 46 SER HB2 1 1
27 56113 1 1 46 SER HB3 H 4.514 -10.320 -0.645 1.00 . A A . 46 SER HB3 1 1
27 56114 1 1 46 SER HG H 6.265 -11.614 -0.336 1.00 . A A . 46 SER HG 1 1
27 56115 1 1 46 SER N N 4.273 -12.414 1.855 1.00 . A A . 46 SER N 1 1
27 56116 1 1 46 SER O O 1.871 -11.187 2.058 1.00 . A A . 46 SER O 1 1
27 56117 1 1 46 SER OG O 5.458 -12.128 -0.450 1.00 . A A . 46 SER OG 1 1
27 56118 1 1 47 ALA C C 1.263 -7.674 0.267 1.00 . A A . 47 ALA C 1 1
27 56119 1 1 47 ALA CA C 1.435 -8.504 1.513 1.00 . A A . 47 ALA CA 1 1
27 56120 1 1 47 ALA CB C 1.489 -7.620 2.748 1.00 . A A . 47 ALA CB 1 1
27 56121 1 1 47 ALA H H 3.449 -8.723 1.040 1.00 . A A . 47 ALA H 1 1
27 56122 1 1 47 ALA HA H 0.624 -9.211 1.600 1.00 . A A . 47 ALA HA 1 1
27 56123 1 1 47 ALA HB1 H 1.609 -8.237 3.625 1.00 . A A . 47 ALA HB1 1 1
27 56124 1 1 47 ALA HB2 H 0.575 -7.053 2.827 1.00 . A A . 47 ALA HB2 1 1
27 56125 1 1 47 ALA HB3 H 2.324 -6.940 2.670 1.00 . A A . 47 ALA HB3 1 1
27 56126 1 1 47 ALA N N 2.672 -9.228 1.363 1.00 . A A . 47 ALA N 1 1
27 56127 1 1 47 ALA O O 2.256 -7.420 -0.427 1.00 . A A . 47 ALA O 1 1
27 56128 1 1 48 LEU C C -1.058 -5.320 -1.026 1.00 . A A . 48 LEU C 1 1
27 56129 1 1 48 LEU CA C -0.141 -6.507 -1.264 1.00 . A A . 48 LEU CA 1 1
27 56130 1 1 48 LEU CB C -0.573 -7.405 -2.470 1.00 . A A . 48 LEU CB 1 1
27 56131 1 1 48 LEU CD1 C -3.082 -7.235 -2.750 1.00 . A A . 48 LEU CD1 1 1
27 56132 1 1 48 LEU CD2 C -1.905 -9.367 -3.315 1.00 . A A . 48 LEU CD2 1 1
27 56133 1 1 48 LEU CG C -1.920 -8.151 -2.402 1.00 . A A . 48 LEU CG 1 1
27 56134 1 1 48 LEU H H -0.727 -7.461 0.508 1.00 . A A . 48 LEU H 1 1
27 56135 1 1 48 LEU HA H 0.830 -6.090 -1.488 1.00 . A A . 48 LEU HA 1 1
27 56136 1 1 48 LEU HB2 H -0.605 -6.774 -3.346 1.00 . A A . 48 LEU HB2 1 1
27 56137 1 1 48 LEU HB3 H 0.208 -8.136 -2.621 1.00 . A A . 48 LEU HB3 1 1
27 56138 1 1 48 LEU HD11 H -2.945 -6.849 -3.749 1.00 . A A . 48 LEU HD11 1 1
27 56139 1 1 48 LEU HD12 H -3.111 -6.412 -2.052 1.00 . A A . 48 LEU HD12 1 1
27 56140 1 1 48 LEU HD13 H -4.007 -7.789 -2.701 1.00 . A A . 48 LEU HD13 1 1
27 56141 1 1 48 LEU HD21 H -1.128 -10.048 -3.001 1.00 . A A . 48 LEU HD21 1 1
27 56142 1 1 48 LEU HD22 H -1.719 -9.054 -4.332 1.00 . A A . 48 LEU HD22 1 1
27 56143 1 1 48 LEU HD23 H -2.862 -9.865 -3.265 1.00 . A A . 48 LEU HD23 1 1
27 56144 1 1 48 LEU HG H -2.070 -8.495 -1.389 1.00 . A A . 48 LEU HG 1 1
27 56145 1 1 48 LEU N N 0.056 -7.282 -0.061 1.00 . A A . 48 LEU N 1 1
27 56146 1 1 48 LEU O O -1.920 -5.346 -0.140 1.00 . A A . 48 LEU O 1 1
27 56147 1 1 49 LEU C C -2.224 -2.750 -3.047 1.00 . A A . 49 LEU C 1 1
27 56148 1 1 49 LEU CA C -1.643 -3.094 -1.696 1.00 . A A . 49 LEU CA 1 1
27 56149 1 1 49 LEU CB C -0.806 -1.889 -1.167 1.00 . A A . 49 LEU CB 1 1
27 56150 1 1 49 LEU CD1 C 0.859 -0.051 -1.624 1.00 . A A . 49 LEU CD1 1 1
27 56151 1 1 49 LEU CD2 C 1.624 -2.379 -1.677 1.00 . A A . 49 LEU CD2 1 1
27 56152 1 1 49 LEU CG C 0.453 -1.465 -1.976 1.00 . A A . 49 LEU CG 1 1
27 56153 1 1 49 LEU H H -0.178 -4.345 -2.500 1.00 . A A . 49 LEU H 1 1
27 56154 1 1 49 LEU HA H -2.454 -3.282 -1.008 1.00 . A A . 49 LEU HA 1 1
27 56155 1 1 49 LEU HB2 H -1.461 -1.031 -1.125 1.00 . A A . 49 LEU HB2 1 1
27 56156 1 1 49 LEU HB3 H -0.494 -2.116 -0.159 1.00 . A A . 49 LEU HB3 1 1
27 56157 1 1 49 LEU HD11 H 1.739 0.218 -2.191 1.00 . A A . 49 LEU HD11 1 1
27 56158 1 1 49 LEU HD12 H 1.080 0.010 -0.568 1.00 . A A . 49 LEU HD12 1 1
27 56159 1 1 49 LEU HD13 H 0.056 0.629 -1.867 1.00 . A A . 49 LEU HD13 1 1
27 56160 1 1 49 LEU HD21 H 2.491 -2.054 -2.233 1.00 . A A . 49 LEU HD21 1 1
27 56161 1 1 49 LEU HD22 H 1.375 -3.392 -1.954 1.00 . A A . 49 LEU HD22 1 1
27 56162 1 1 49 LEU HD23 H 1.840 -2.340 -0.620 1.00 . A A . 49 LEU HD23 1 1
27 56163 1 1 49 LEU HG H 0.242 -1.515 -3.035 1.00 . A A . 49 LEU HG 1 1
27 56164 1 1 49 LEU N N -0.866 -4.296 -1.799 1.00 . A A . 49 LEU N 1 1
27 56165 1 1 49 LEU O O -1.544 -2.877 -4.075 1.00 . A A . 49 LEU O 1 1
27 56166 1 1 50 VAL C C -4.441 -0.441 -4.151 1.00 . A A . 50 VAL C 1 1
27 56167 1 1 50 VAL CA C -4.095 -1.922 -4.277 1.00 . A A . 50 VAL CA 1 1
27 56168 1 1 50 VAL CB C -5.343 -2.780 -4.691 1.00 . A A . 50 VAL CB 1 1
27 56169 1 1 50 VAL CG1 C -4.956 -4.231 -4.921 1.00 . A A . 50 VAL CG1 1 1
27 56170 1 1 50 VAL CG2 C -6.468 -2.697 -3.675 1.00 . A A . 50 VAL CG2 1 1
27 56171 1 1 50 VAL H H -3.989 -2.368 -2.227 1.00 . A A . 50 VAL H 1 1
27 56172 1 1 50 VAL HA H -3.340 -2.001 -5.047 1.00 . A A . 50 VAL HA 1 1
27 56173 1 1 50 VAL HB H -5.697 -2.392 -5.634 1.00 . A A . 50 VAL HB 1 1
27 56174 1 1 50 VAL HG11 H -5.829 -4.797 -5.209 1.00 . A A . 50 VAL HG11 1 1
27 56175 1 1 50 VAL HG12 H -4.547 -4.643 -4.010 1.00 . A A . 50 VAL HG12 1 1
27 56176 1 1 50 VAL HG13 H -4.213 -4.291 -5.701 1.00 . A A . 50 VAL HG13 1 1
27 56177 1 1 50 VAL HG21 H -6.789 -1.668 -3.585 1.00 . A A . 50 VAL HG21 1 1
27 56178 1 1 50 VAL HG22 H -6.112 -3.051 -2.719 1.00 . A A . 50 VAL HG22 1 1
27 56179 1 1 50 VAL HG23 H -7.295 -3.310 -4.000 1.00 . A A . 50 VAL HG23 1 1
27 56180 1 1 50 VAL N N -3.467 -2.366 -3.062 1.00 . A A . 50 VAL N 1 1
27 56181 1 1 50 VAL O O -5.016 0.004 -3.139 1.00 . A A . 50 VAL O 1 1
27 56182 1 1 51 VAL C C -5.504 2.077 -5.864 1.00 . A A . 51 VAL C 1 1
27 56183 1 1 51 VAL CA C -4.243 1.742 -5.106 1.00 . A A . 51 VAL CA 1 1
27 56184 1 1 51 VAL CB C -3.036 2.514 -5.733 1.00 . A A . 51 VAL CB 1 1
27 56185 1 1 51 VAL CG1 C -3.199 4.011 -5.519 1.00 . A A . 51 VAL CG1 1 1
27 56186 1 1 51 VAL CG2 C -1.724 2.038 -5.123 1.00 . A A . 51 VAL CG2 1 1
27 56187 1 1 51 VAL H H -3.590 -0.083 -5.900 1.00 . A A . 51 VAL H 1 1
27 56188 1 1 51 VAL HA H -4.366 2.069 -4.083 1.00 . A A . 51 VAL HA 1 1
27 56189 1 1 51 VAL HB H -2.999 2.347 -6.804 1.00 . A A . 51 VAL HB 1 1
27 56190 1 1 51 VAL HG11 H -2.360 4.535 -5.953 1.00 . A A . 51 VAL HG11 1 1
27 56191 1 1 51 VAL HG12 H -3.243 4.222 -4.460 1.00 . A A . 51 VAL HG12 1 1
27 56192 1 1 51 VAL HG13 H -4.112 4.344 -5.989 1.00 . A A . 51 VAL HG13 1 1
27 56193 1 1 51 VAL HG21 H -1.726 2.237 -4.062 1.00 . A A . 51 VAL HG21 1 1
27 56194 1 1 51 VAL HG22 H -0.903 2.563 -5.588 1.00 . A A . 51 VAL HG22 1 1
27 56195 1 1 51 VAL HG23 H -1.615 0.977 -5.290 1.00 . A A . 51 VAL HG23 1 1
27 56196 1 1 51 VAL N N -4.038 0.322 -5.124 1.00 . A A . 51 VAL N 1 1
27 56197 1 1 51 VAL O O -5.690 1.641 -7.004 1.00 . A A . 51 VAL O 1 1
27 56198 1 1 52 LYS C C -7.424 4.654 -6.339 1.00 . A A . 52 LYS C 1 1
27 56199 1 1 52 LYS CA C -7.596 3.237 -5.853 1.00 . A A . 52 LYS CA 1 1
27 56200 1 1 52 LYS CB C -8.796 3.104 -4.928 1.00 . A A . 52 LYS CB 1 1
27 56201 1 1 52 LYS CD C -10.453 1.561 -3.869 1.00 . A A . 52 LYS CD 1 1
27 56202 1 1 52 LYS CE C -10.983 0.136 -3.870 1.00 . A A . 52 LYS CE 1 1
27 56203 1 1 52 LYS CG C -9.178 1.665 -4.664 1.00 . A A . 52 LYS CG 1 1
27 56204 1 1 52 LYS H H -6.226 2.999 -4.270 1.00 . A A . 52 LYS H 1 1
27 56205 1 1 52 LYS HA H -7.749 2.608 -6.718 1.00 . A A . 52 LYS HA 1 1
27 56206 1 1 52 LYS HB2 H -8.552 3.571 -3.986 1.00 . A A . 52 LYS HB2 1 1
27 56207 1 1 52 LYS HB3 H -9.640 3.613 -5.366 1.00 . A A . 52 LYS HB3 1 1
27 56208 1 1 52 LYS HD2 H -10.274 1.878 -2.853 1.00 . A A . 52 LYS HD2 1 1
27 56209 1 1 52 LYS HD3 H -11.189 2.203 -4.325 1.00 . A A . 52 LYS HD3 1 1
27 56210 1 1 52 LYS HE2 H -10.214 -0.515 -3.482 1.00 . A A . 52 LYS HE2 1 1
27 56211 1 1 52 LYS HE3 H -11.853 0.081 -3.234 1.00 . A A . 52 LYS HE3 1 1
27 56212 1 1 52 LYS HG2 H -9.314 1.158 -5.607 1.00 . A A . 52 LYS HG2 1 1
27 56213 1 1 52 LYS HG3 H -8.379 1.190 -4.113 1.00 . A A . 52 LYS HG3 1 1
27 56214 1 1 52 LYS HZ1 H -11.698 -1.294 -5.202 1.00 . A A . 52 LYS HZ1 1 1
27 56215 1 1 52 LYS HZ2 H -10.520 -0.318 -5.869 1.00 . A A . 52 LYS HZ2 1 1
27 56216 1 1 52 LYS HZ3 H -12.085 0.277 -5.672 1.00 . A A . 52 LYS HZ3 1 1
27 56217 1 1 52 LYS N N -6.389 2.784 -5.214 1.00 . A A . 52 LYS N 1 1
27 56218 1 1 52 LYS NZ N -11.348 -0.316 -5.238 1.00 . A A . 52 LYS NZ 1 1
27 56219 1 1 52 LYS O O -7.961 5.039 -7.374 1.00 . A A . 52 LYS O 1 1
27 56220 1 1 53 ARG C C -5.189 7.241 -5.097 1.00 . A A . 53 ARG C 1 1
27 56221 1 1 53 ARG CA C -6.325 6.779 -5.953 1.00 . A A . 53 ARG CA 1 1
27 56222 1 1 53 ARG CB C -7.517 7.752 -5.827 1.00 . A A . 53 ARG CB 1 1
27 56223 1 1 53 ARG CD C -6.659 9.352 -7.594 1.00 . A A . 53 ARG CD 1 1
27 56224 1 1 53 ARG CG C -7.176 9.214 -6.166 1.00 . A A . 53 ARG CG 1 1
27 56225 1 1 53 ARG CZ C -5.362 11.020 -8.924 1.00 . A A . 53 ARG CZ 1 1
27 56226 1 1 53 ARG H H -6.289 5.071 -4.755 1.00 . A A . 53 ARG H 1 1
27 56227 1 1 53 ARG HA H -5.992 6.755 -6.980 1.00 . A A . 53 ARG HA 1 1
27 56228 1 1 53 ARG HB2 H -8.302 7.423 -6.493 1.00 . A A . 53 ARG HB2 1 1
27 56229 1 1 53 ARG HB3 H -7.887 7.715 -4.813 1.00 . A A . 53 ARG HB3 1 1
27 56230 1 1 53 ARG HD2 H -5.822 8.682 -7.712 1.00 . A A . 53 ARG HD2 1 1
27 56231 1 1 53 ARG HD3 H -7.445 9.075 -8.281 1.00 . A A . 53 ARG HD3 1 1
27 56232 1 1 53 ARG HE H -6.536 11.433 -7.325 1.00 . A A . 53 ARG HE 1 1
27 56233 1 1 53 ARG HG2 H -8.065 9.818 -6.057 1.00 . A A . 53 ARG HG2 1 1
27 56234 1 1 53 ARG HG3 H -6.415 9.562 -5.483 1.00 . A A . 53 ARG HG3 1 1
27 56235 1 1 53 ARG HH11 H -5.068 9.090 -9.525 1.00 . A A . 53 ARG HH11 1 1
27 56236 1 1 53 ARG HH12 H -4.207 10.241 -10.426 1.00 . A A . 53 ARG HH12 1 1
27 56237 1 1 53 ARG HH21 H -5.374 13.028 -8.574 1.00 . A A . 53 ARG HH21 1 1
27 56238 1 1 53 ARG HH22 H -4.400 12.552 -9.890 1.00 . A A . 53 ARG HH22 1 1
27 56239 1 1 53 ARG N N -6.665 5.422 -5.591 1.00 . A A . 53 ARG N 1 1
27 56240 1 1 53 ARG NE N -6.197 10.716 -7.909 1.00 . A A . 53 ARG NE 1 1
27 56241 1 1 53 ARG NH1 N -4.849 10.058 -9.678 1.00 . A A . 53 ARG NH1 1 1
27 56242 1 1 53 ARG NH2 N -5.020 12.283 -9.148 1.00 . A A . 53 ARG NH2 1 1
27 56243 1 1 53 ARG O O -5.285 7.213 -3.871 1.00 . A A . 53 ARG O 1 1
27 56244 1 1 54 GLY C C -2.136 8.822 -6.111 1.00 . A A . 54 GLY C 1 1
27 56245 1 1 54 GLY CA C -2.979 8.128 -5.089 1.00 . A A . 54 GLY CA 1 1
27 56246 1 1 54 GLY H H -4.070 7.543 -6.718 1.00 . A A . 54 GLY H 1 1
27 56247 1 1 54 GLY HA2 H -3.291 8.828 -4.328 1.00 . A A . 54 GLY HA2 1 1
27 56248 1 1 54 GLY HA3 H -2.407 7.326 -4.649 1.00 . A A . 54 GLY HA3 1 1
27 56249 1 1 54 GLY N N -4.126 7.612 -5.738 1.00 . A A . 54 GLY N 1 1
27 56250 1 1 54 GLY O O -2.367 8.623 -7.305 1.00 . A A . 54 GLY O 1 1
27 56251 1 1 55 PRO C C 0.630 9.397 -7.395 1.00 . A A . 55 PRO C 1 1
27 56252 1 1 55 PRO CA C -0.300 10.358 -6.658 1.00 . A A . 55 PRO CA 1 1
27 56253 1 1 55 PRO CB C 0.524 11.300 -5.770 1.00 . A A . 55 PRO CB 1 1
27 56254 1 1 55 PRO CD C -0.802 9.945 -4.322 1.00 . A A . 55 PRO CD 1 1
27 56255 1 1 55 PRO CG C -0.135 11.279 -4.438 1.00 . A A . 55 PRO CG 1 1
27 56256 1 1 55 PRO HA H -0.877 10.926 -7.371 1.00 . A A . 55 PRO HA 1 1
27 56257 1 1 55 PRO HB2 H 1.527 10.908 -5.698 1.00 . A A . 55 PRO HB2 1 1
27 56258 1 1 55 PRO HB3 H 0.542 12.292 -6.196 1.00 . A A . 55 PRO HB3 1 1
27 56259 1 1 55 PRO HD2 H -0.113 9.207 -3.935 1.00 . A A . 55 PRO HD2 1 1
27 56260 1 1 55 PRO HD3 H -1.680 10.011 -3.697 1.00 . A A . 55 PRO HD3 1 1
27 56261 1 1 55 PRO HG2 H 0.603 11.400 -3.659 1.00 . A A . 55 PRO HG2 1 1
27 56262 1 1 55 PRO HG3 H -0.871 12.068 -4.381 1.00 . A A . 55 PRO HG3 1 1
27 56263 1 1 55 PRO N N -1.162 9.647 -5.712 1.00 . A A . 55 PRO N 1 1
27 56264 1 1 55 PRO O O 1.172 9.705 -8.465 1.00 . A A . 55 PRO O 1 1
27 56265 1 1 56 ASN C C 1.129 6.599 -8.583 1.00 . A A . 56 ASN C 1 1
27 56266 1 1 56 ASN CA C 1.673 7.225 -7.309 1.00 . A A . 56 ASN CA 1 1
27 56267 1 1 56 ASN CB C 1.923 6.143 -6.249 1.00 . A A . 56 ASN CB 1 1
27 56268 1 1 56 ASN CG C 0.696 5.436 -5.674 1.00 . A A . 56 ASN CG 1 1
27 56269 1 1 56 ASN H H 0.329 8.084 -5.960 1.00 . A A . 56 ASN H 1 1
27 56270 1 1 56 ASN HA H 2.631 7.702 -7.484 1.00 . A A . 56 ASN HA 1 1
27 56271 1 1 56 ASN HB2 H 2.547 5.376 -6.679 1.00 . A A . 56 ASN HB2 1 1
27 56272 1 1 56 ASN HB3 H 2.468 6.600 -5.437 1.00 . A A . 56 ASN HB3 1 1
27 56273 1 1 56 ASN HD21 H 1.822 3.896 -5.190 1.00 . A A . 56 ASN HD21 1 1
27 56274 1 1 56 ASN HD22 H 0.141 3.775 -4.783 1.00 . A A . 56 ASN HD22 1 1
27 56275 1 1 56 ASN N N 0.817 8.249 -6.797 1.00 . A A . 56 ASN N 1 1
27 56276 1 1 56 ASN ND2 N 0.901 4.251 -5.172 1.00 . A A . 56 ASN ND2 1 1
27 56277 1 1 56 ASN O O 1.761 6.691 -9.639 1.00 . A A . 56 ASN O 1 1
27 56278 1 1 56 ASN OD1 O -0.402 5.980 -5.633 1.00 . A A . 56 ASN OD1 1 1
27 56279 1 1 57 ALA C C -2.078 4.862 -9.111 1.00 . A A . 57 ALA C 1 1
27 56280 1 1 57 ALA CA C -0.669 5.263 -9.556 1.00 . A A . 57 ALA CA 1 1
27 56281 1 1 57 ALA CB C 0.181 4.006 -9.819 1.00 . A A . 57 ALA CB 1 1
27 56282 1 1 57 ALA H H -0.589 6.134 -7.667 1.00 . A A . 57 ALA H 1 1
27 56283 1 1 57 ALA HA H -0.712 5.860 -10.455 1.00 . A A . 57 ALA HA 1 1
27 56284 1 1 57 ALA HB1 H 1.176 4.308 -10.110 1.00 . A A . 57 ALA HB1 1 1
27 56285 1 1 57 ALA HB2 H -0.250 3.419 -10.615 1.00 . A A . 57 ALA HB2 1 1
27 56286 1 1 57 ALA HB3 H 0.236 3.413 -8.919 1.00 . A A . 57 ALA HB3 1 1
27 56287 1 1 57 ALA N N -0.061 6.029 -8.492 1.00 . A A . 57 ALA N 1 1
27 56288 1 1 57 ALA O O -2.695 5.552 -8.296 1.00 . A A . 57 ALA O 1 1
27 56289 1 1 58 GLY C C -3.846 1.784 -9.750 1.00 . A A . 58 GLY C 1 1
27 56290 1 1 58 GLY CA C -3.849 3.231 -9.338 1.00 . A A . 58 GLY CA 1 1
27 56291 1 1 58 GLY H H -2.046 3.272 -10.309 1.00 . A A . 58 GLY H 1 1
27 56292 1 1 58 GLY HA2 H -4.043 3.328 -8.280 1.00 . A A . 58 GLY HA2 1 1
27 56293 1 1 58 GLY HA3 H -4.611 3.752 -9.899 1.00 . A A . 58 GLY HA3 1 1
27 56294 1 1 58 GLY N N -2.566 3.774 -9.650 1.00 . A A . 58 GLY N 1 1
27 56295 1 1 58 GLY O O -4.705 1.336 -10.513 1.00 . A A . 58 GLY O 1 1
27 56296 1 1 59 ALA C C -2.319 -1.097 -8.353 1.00 . A A . 59 ALA C 1 1
27 56297 1 1 59 ALA CA C -2.602 -0.307 -9.610 1.00 . A A . 59 ALA CA 1 1
27 56298 1 1 59 ALA CB C -1.403 -0.369 -10.556 1.00 . A A . 59 ALA CB 1 1
27 56299 1 1 59 ALA H H -2.290 1.418 -8.533 1.00 . A A . 59 ALA H 1 1
27 56300 1 1 59 ALA HA H -3.469 -0.706 -10.116 1.00 . A A . 59 ALA HA 1 1
27 56301 1 1 59 ALA HB1 H -1.612 0.215 -11.439 1.00 . A A . 59 ALA HB1 1 1
27 56302 1 1 59 ALA HB2 H -1.215 -1.395 -10.837 1.00 . A A . 59 ALA HB2 1 1
27 56303 1 1 59 ALA HB3 H -0.533 0.032 -10.058 1.00 . A A . 59 ALA HB3 1 1
27 56304 1 1 59 ALA N N -2.857 1.059 -9.243 1.00 . A A . 59 ALA N 1 1
27 56305 1 1 59 ALA O O -2.534 -0.597 -7.249 1.00 . A A . 59 ALA O 1 1
27 56306 1 1 60 ARG C C -0.072 -3.417 -7.265 1.00 . A A . 60 ARG C 1 1
27 56307 1 1 60 ARG CA C -1.557 -3.138 -7.381 1.00 . A A . 60 ARG CA 1 1
27 56308 1 1 60 ARG CB C -2.350 -4.426 -7.511 1.00 . A A . 60 ARG CB 1 1
27 56309 1 1 60 ARG CD C -2.852 -6.502 -8.836 1.00 . A A . 60 ARG CD 1 1
27 56310 1 1 60 ARG CG C -2.007 -5.253 -8.747 1.00 . A A . 60 ARG CG 1 1
27 56311 1 1 60 ARG CZ C -5.259 -7.092 -8.827 1.00 . A A . 60 ARG CZ 1 1
27 56312 1 1 60 ARG H H -1.594 -2.616 -9.399 1.00 . A A . 60 ARG H 1 1
27 56313 1 1 60 ARG HA H -1.882 -2.621 -6.490 1.00 . A A . 60 ARG HA 1 1
27 56314 1 1 60 ARG HB2 H -2.210 -5.028 -6.627 1.00 . A A . 60 ARG HB2 1 1
27 56315 1 1 60 ARG HB3 H -3.383 -4.120 -7.589 1.00 . A A . 60 ARG HB3 1 1
27 56316 1 1 60 ARG HD2 H -2.589 -7.032 -9.738 1.00 . A A . 60 ARG HD2 1 1
27 56317 1 1 60 ARG HD3 H -2.656 -7.122 -7.973 1.00 . A A . 60 ARG HD3 1 1
27 56318 1 1 60 ARG HE H -4.485 -5.227 -8.922 1.00 . A A . 60 ARG HE 1 1
27 56319 1 1 60 ARG HG2 H -2.171 -4.655 -9.632 1.00 . A A . 60 ARG HG2 1 1
27 56320 1 1 60 ARG HG3 H -0.967 -5.535 -8.688 1.00 . A A . 60 ARG HG3 1 1
27 56321 1 1 60 ARG HH11 H -4.041 -8.748 -8.961 1.00 . A A . 60 ARG HH11 1 1
27 56322 1 1 60 ARG HH12 H -5.705 -9.090 -8.806 1.00 . A A . 60 ARG HH12 1 1
27 56323 1 1 60 ARG HH21 H -6.773 -5.721 -8.747 1.00 . A A . 60 ARG HH21 1 1
27 56324 1 1 60 ARG HH22 H -7.275 -7.341 -8.683 1.00 . A A . 60 ARG HH22 1 1
27 56325 1 1 60 ARG N N -1.822 -2.288 -8.505 1.00 . A A . 60 ARG N 1 1
27 56326 1 1 60 ARG NE N -4.280 -6.189 -8.884 1.00 . A A . 60 ARG NE 1 1
27 56327 1 1 60 ARG NH1 N -4.981 -8.398 -8.874 1.00 . A A . 60 ARG NH1 1 1
27 56328 1 1 60 ARG NH2 N -6.512 -6.690 -8.757 1.00 . A A . 60 ARG NH2 1 1
27 56329 1 1 60 ARG O O 0.634 -3.496 -8.278 1.00 . A A . 60 ARG O 1 1
27 56330 1 1 61 PHE C C 1.885 -4.826 -4.661 1.00 . A A . 61 PHE C 1 1
27 56331 1 1 61 PHE CA C 1.799 -3.788 -5.774 1.00 . A A . 61 PHE CA 1 1
27 56332 1 1 61 PHE CB C 2.526 -2.498 -5.326 1.00 . A A . 61 PHE CB 1 1
27 56333 1 1 61 PHE CD1 C 3.271 -1.290 -7.409 1.00 . A A . 61 PHE CD1 1 1
27 56334 1 1 61 PHE CD2 C 1.507 -0.336 -6.116 1.00 . A A . 61 PHE CD2 1 1
27 56335 1 1 61 PHE CE1 C 3.181 -0.241 -8.304 1.00 . A A . 61 PHE CE1 1 1
27 56336 1 1 61 PHE CE2 C 1.416 0.714 -7.008 1.00 . A A . 61 PHE CE2 1 1
27 56337 1 1 61 PHE CG C 2.435 -1.351 -6.306 1.00 . A A . 61 PHE CG 1 1
27 56338 1 1 61 PHE CZ C 2.251 0.763 -8.102 1.00 . A A . 61 PHE CZ 1 1
27 56339 1 1 61 PHE H H -0.211 -3.424 -5.282 1.00 . A A . 61 PHE H 1 1
27 56340 1 1 61 PHE HA H 2.265 -4.173 -6.669 1.00 . A A . 61 PHE HA 1 1
27 56341 1 1 61 PHE HB2 H 2.096 -2.165 -4.393 1.00 . A A . 61 PHE HB2 1 1
27 56342 1 1 61 PHE HB3 H 3.571 -2.723 -5.165 1.00 . A A . 61 PHE HB3 1 1
27 56343 1 1 61 PHE HD1 H 3.999 -2.071 -7.571 1.00 . A A . 61 PHE HD1 1 1
27 56344 1 1 61 PHE HD2 H 0.852 -0.372 -5.259 1.00 . A A . 61 PHE HD2 1 1
27 56345 1 1 61 PHE HE1 H 3.837 -0.202 -9.161 1.00 . A A . 61 PHE HE1 1 1
27 56346 1 1 61 PHE HE2 H 0.689 1.495 -6.847 1.00 . A A . 61 PHE HE2 1 1
27 56347 1 1 61 PHE HZ H 2.178 1.584 -8.798 1.00 . A A . 61 PHE HZ 1 1
27 56348 1 1 61 PHE N N 0.399 -3.522 -6.049 1.00 . A A . 61 PHE N 1 1
27 56349 1 1 61 PHE O O 1.076 -4.804 -3.736 1.00 . A A . 61 PHE O 1 1
27 56350 1 1 62 LEU C C 4.420 -6.601 -3.185 1.00 . A A . 62 LEU C 1 1
27 56351 1 1 62 LEU CA C 3.020 -6.755 -3.759 1.00 . A A . 62 LEU CA 1 1
27 56352 1 1 62 LEU CB C 2.760 -8.167 -4.368 1.00 . A A . 62 LEU CB 1 1
27 56353 1 1 62 LEU CD1 C 2.132 -10.558 -3.983 1.00 . A A . 62 LEU CD1 1 1
27 56354 1 1 62 LEU CD2 C 4.448 -9.850 -3.521 1.00 . A A . 62 LEU CD2 1 1
27 56355 1 1 62 LEU CG C 2.986 -9.411 -3.477 1.00 . A A . 62 LEU CG 1 1
27 56356 1 1 62 LEU H H 3.393 -5.751 -5.560 1.00 . A A . 62 LEU H 1 1
27 56357 1 1 62 LEU HA H 2.307 -6.571 -2.968 1.00 . A A . 62 LEU HA 1 1
27 56358 1 1 62 LEU HB2 H 1.733 -8.192 -4.701 1.00 . A A . 62 LEU HB2 1 1
27 56359 1 1 62 LEU HB3 H 3.392 -8.265 -5.239 1.00 . A A . 62 LEU HB3 1 1
27 56360 1 1 62 LEU HD11 H 2.295 -11.431 -3.366 1.00 . A A . 62 LEU HD11 1 1
27 56361 1 1 62 LEU HD12 H 2.399 -10.783 -5.005 1.00 . A A . 62 LEU HD12 1 1
27 56362 1 1 62 LEU HD13 H 1.090 -10.279 -3.939 1.00 . A A . 62 LEU HD13 1 1
27 56363 1 1 62 LEU HD21 H 5.077 -9.049 -3.161 1.00 . A A . 62 LEU HD21 1 1
27 56364 1 1 62 LEU HD22 H 4.720 -10.092 -4.538 1.00 . A A . 62 LEU HD22 1 1
27 56365 1 1 62 LEU HD23 H 4.583 -10.721 -2.898 1.00 . A A . 62 LEU HD23 1 1
27 56366 1 1 62 LEU HG H 2.718 -9.196 -2.453 1.00 . A A . 62 LEU HG 1 1
27 56367 1 1 62 LEU N N 2.809 -5.740 -4.771 1.00 . A A . 62 LEU N 1 1
27 56368 1 1 62 LEU O O 5.373 -6.375 -3.931 1.00 . A A . 62 LEU O 1 1
27 56369 1 1 63 LEU C C 6.495 -7.888 -1.063 1.00 . A A . 63 LEU C 1 1
27 56370 1 1 63 LEU CA C 5.842 -6.536 -1.241 1.00 . A A . 63 LEU CA 1 1
27 56371 1 1 63 LEU CB C 5.754 -5.829 0.139 1.00 . A A . 63 LEU CB 1 1
27 56372 1 1 63 LEU CD1 C 5.402 -3.573 -0.974 1.00 . A A . 63 LEU CD1 1 1
27 56373 1 1 63 LEU CD2 C 3.556 -4.584 0.409 1.00 . A A . 63 LEU CD2 1 1
27 56374 1 1 63 LEU CG C 5.058 -4.454 0.215 1.00 . A A . 63 LEU CG 1 1
27 56375 1 1 63 LEU H H 3.754 -6.893 -1.329 1.00 . A A . 63 LEU H 1 1
27 56376 1 1 63 LEU HA H 6.456 -5.940 -1.900 1.00 . A A . 63 LEU HA 1 1
27 56377 1 1 63 LEU HB2 H 5.230 -6.492 0.813 1.00 . A A . 63 LEU HB2 1 1
27 56378 1 1 63 LEU HB3 H 6.763 -5.714 0.505 1.00 . A A . 63 LEU HB3 1 1
27 56379 1 1 63 LEU HD11 H 5.030 -4.032 -1.877 1.00 . A A . 63 LEU HD11 1 1
27 56380 1 1 63 LEU HD12 H 6.475 -3.479 -1.048 1.00 . A A . 63 LEU HD12 1 1
27 56381 1 1 63 LEU HD13 H 4.952 -2.599 -0.851 1.00 . A A . 63 LEU HD13 1 1
27 56382 1 1 63 LEU HD21 H 3.361 -5.129 1.321 1.00 . A A . 63 LEU HD21 1 1
27 56383 1 1 63 LEU HD22 H 3.128 -5.114 -0.429 1.00 . A A . 63 LEU HD22 1 1
27 56384 1 1 63 LEU HD23 H 3.118 -3.600 0.479 1.00 . A A . 63 LEU HD23 1 1
27 56385 1 1 63 LEU HG H 5.462 -3.945 1.078 1.00 . A A . 63 LEU HG 1 1
27 56386 1 1 63 LEU N N 4.547 -6.694 -1.877 1.00 . A A . 63 LEU N 1 1
27 56387 1 1 63 LEU O O 5.994 -8.729 -0.323 1.00 . A A . 63 LEU O 1 1
27 56388 1 1 64 ASP C C 9.663 -9.092 -0.888 1.00 . A A . 64 ASP C 1 1
27 56389 1 1 64 ASP CA C 8.356 -9.356 -1.645 1.00 . A A . 64 ASP CA 1 1
27 56390 1 1 64 ASP CB C 8.630 -9.911 -3.071 1.00 . A A . 64 ASP CB 1 1
27 56391 1 1 64 ASP CG C 9.273 -11.300 -3.101 1.00 . A A . 64 ASP CG 1 1
27 56392 1 1 64 ASP H H 7.933 -7.389 -2.338 1.00 . A A . 64 ASP H 1 1
27 56393 1 1 64 ASP HA H 7.759 -10.062 -1.085 1.00 . A A . 64 ASP HA 1 1
27 56394 1 1 64 ASP HB2 H 7.697 -9.968 -3.611 1.00 . A A . 64 ASP HB2 1 1
27 56395 1 1 64 ASP HB3 H 9.283 -9.222 -3.585 1.00 . A A . 64 ASP HB3 1 1
27 56396 1 1 64 ASP N N 7.606 -8.093 -1.740 1.00 . A A . 64 ASP N 1 1
27 56397 1 1 64 ASP O O 10.569 -9.908 -0.842 1.00 . A A . 64 ASP O 1 1
27 56398 1 1 64 ASP OD1 O 8.563 -12.308 -2.847 1.00 . A A . 64 ASP OD1 1 1
27 56399 1 1 64 ASP OD2 O 10.479 -11.413 -3.426 1.00 . A A . 64 ASP OD2 1 1
27 56400 1 1 65 GLN C C 10.548 -7.206 1.905 1.00 . A A . 65 GLN C 1 1
27 56401 1 1 65 GLN CA C 10.905 -7.524 0.454 1.00 . A A . 65 GLN CA 1 1
27 56402 1 1 65 GLN CB C 11.547 -6.320 -0.245 1.00 . A A . 65 GLN CB 1 1
27 56403 1 1 65 GLN CD C 11.263 -4.000 -1.141 1.00 . A A . 65 GLN CD 1 1
27 56404 1 1 65 GLN CG C 10.617 -5.136 -0.412 1.00 . A A . 65 GLN CG 1 1
27 56405 1 1 65 GLN H H 8.932 -7.371 -0.235 1.00 . A A . 65 GLN H 1 1
27 56406 1 1 65 GLN HA H 11.599 -8.351 0.444 1.00 . A A . 65 GLN HA 1 1
27 56407 1 1 65 GLN HB2 H 12.403 -5.996 0.329 1.00 . A A . 65 GLN HB2 1 1
27 56408 1 1 65 GLN HB3 H 11.879 -6.629 -1.226 1.00 . A A . 65 GLN HB3 1 1
27 56409 1 1 65 GLN HE21 H 11.932 -3.226 0.559 1.00 . A A . 65 GLN HE21 1 1
27 56410 1 1 65 GLN HE22 H 12.321 -2.368 -0.885 1.00 . A A . 65 GLN HE22 1 1
27 56411 1 1 65 GLN HG2 H 9.750 -5.453 -0.970 1.00 . A A . 65 GLN HG2 1 1
27 56412 1 1 65 GLN HG3 H 10.307 -4.793 0.563 1.00 . A A . 65 GLN HG3 1 1
27 56413 1 1 65 GLN N N 9.725 -7.944 -0.262 1.00 . A A . 65 GLN N 1 1
27 56414 1 1 65 GLN NE2 N 11.896 -3.125 -0.418 1.00 . A A . 65 GLN NE2 1 1
27 56415 1 1 65 GLN O O 9.445 -6.715 2.171 1.00 . A A . 65 GLN O 1 1
27 56416 1 1 65 GLN OE1 O 11.196 -3.916 -2.364 1.00 . A A . 65 GLN OE1 1 1
27 56417 1 1 66 PRO C C 10.858 -5.873 4.664 1.00 . A A . 66 PRO C 1 1
27 56418 1 1 66 PRO CA C 11.240 -7.304 4.298 1.00 . A A . 66 PRO CA 1 1
27 56419 1 1 66 PRO CB C 12.572 -7.699 4.958 1.00 . A A . 66 PRO CB 1 1
27 56420 1 1 66 PRO CD C 12.784 -8.107 2.603 1.00 . A A . 66 PRO CD 1 1
27 56421 1 1 66 PRO CG C 13.560 -7.787 3.845 1.00 . A A . 66 PRO CG 1 1
27 56422 1 1 66 PRO HA H 10.464 -7.965 4.648 1.00 . A A . 66 PRO HA 1 1
27 56423 1 1 66 PRO HB2 H 12.853 -6.941 5.675 1.00 . A A . 66 PRO HB2 1 1
27 56424 1 1 66 PRO HB3 H 12.458 -8.647 5.463 1.00 . A A . 66 PRO HB3 1 1
27 56425 1 1 66 PRO HD2 H 13.251 -7.657 1.738 1.00 . A A . 66 PRO HD2 1 1
27 56426 1 1 66 PRO HD3 H 12.703 -9.176 2.475 1.00 . A A . 66 PRO HD3 1 1
27 56427 1 1 66 PRO HG2 H 14.074 -6.843 3.739 1.00 . A A . 66 PRO HG2 1 1
27 56428 1 1 66 PRO HG3 H 14.266 -8.573 4.061 1.00 . A A . 66 PRO HG3 1 1
27 56429 1 1 66 PRO N N 11.466 -7.510 2.858 1.00 . A A . 66 PRO N 1 1
27 56430 1 1 66 PRO O O 9.814 -5.639 5.289 1.00 . A A . 66 PRO O 1 1
27 56431 1 1 67 THR C C 11.157 -2.795 3.284 1.00 . A A . 67 THR C 1 1
27 56432 1 1 67 THR CA C 11.448 -3.560 4.572 1.00 . A A . 67 THR CA 1 1
27 56433 1 1 67 THR CB C 12.687 -2.945 5.276 1.00 . A A . 67 THR CB 1 1
27 56434 1 1 67 THR CG2 C 12.408 -1.513 5.719 1.00 . A A . 67 THR CG2 1 1
27 56435 1 1 67 THR H H 12.469 -5.158 3.733 1.00 . A A . 67 THR H 1 1
27 56436 1 1 67 THR HA H 10.601 -3.487 5.237 1.00 . A A . 67 THR HA 1 1
27 56437 1 1 67 THR HB H 13.519 -2.951 4.588 1.00 . A A . 67 THR HB 1 1
27 56438 1 1 67 THR HG1 H 13.546 -4.481 6.112 1.00 . A A . 67 THR HG1 1 1
27 56439 1 1 67 THR HG21 H 11.588 -1.501 6.423 1.00 . A A . 67 THR HG21 1 1
27 56440 1 1 67 THR HG22 H 12.155 -0.916 4.855 1.00 . A A . 67 THR HG22 1 1
27 56441 1 1 67 THR HG23 H 13.292 -1.105 6.186 1.00 . A A . 67 THR HG23 1 1
27 56442 1 1 67 THR N N 11.678 -4.934 4.270 1.00 . A A . 67 THR N 1 1
27 56443 1 1 67 THR O O 12.031 -2.635 2.429 1.00 . A A . 67 THR O 1 1
27 56444 1 1 67 THR OG1 O 13.024 -3.735 6.433 1.00 . A A . 67 THR OG1 1 1
27 56445 1 1 68 THR C C 9.420 -0.145 2.425 1.00 . A A . 68 THR C 1 1
27 56446 1 1 68 THR CA C 9.583 -1.599 1.977 1.00 . A A . 68 THR CA 1 1
27 56447 1 1 68 THR CB C 8.275 -2.092 1.365 1.00 . A A . 68 THR CB 1 1
27 56448 1 1 68 THR CG2 C 8.007 -1.385 0.056 1.00 . A A . 68 THR CG2 1 1
27 56449 1 1 68 THR H H 9.230 -2.658 3.747 1.00 . A A . 68 THR H 1 1
27 56450 1 1 68 THR HA H 10.371 -1.669 1.243 1.00 . A A . 68 THR HA 1 1
27 56451 1 1 68 THR HB H 7.473 -1.883 2.055 1.00 . A A . 68 THR HB 1 1
27 56452 1 1 68 THR HG1 H 8.362 -3.947 1.997 1.00 . A A . 68 THR HG1 1 1
27 56453 1 1 68 THR HG21 H 7.040 -1.665 -0.330 1.00 . A A . 68 THR HG21 1 1
27 56454 1 1 68 THR HG22 H 8.775 -1.644 -0.659 1.00 . A A . 68 THR HG22 1 1
27 56455 1 1 68 THR HG23 H 8.030 -0.318 0.225 1.00 . A A . 68 THR HG23 1 1
27 56456 1 1 68 THR N N 9.936 -2.399 3.111 1.00 . A A . 68 THR N 1 1
27 56457 1 1 68 THR O O 8.517 0.172 3.208 1.00 . A A . 68 THR O 1 1
27 56458 1 1 68 THR OG1 O 8.362 -3.509 1.139 1.00 . A A . 68 THR OG1 1 1
27 56459 1 1 69 THR C C 9.510 2.938 1.255 1.00 . A A . 69 THR C 1 1
27 56460 1 1 69 THR CA C 10.217 2.098 2.321 1.00 . A A . 69 THR CA 1 1
27 56461 1 1 69 THR CB C 11.625 2.685 2.676 1.00 . A A . 69 THR CB 1 1
27 56462 1 1 69 THR CG2 C 12.128 2.129 3.999 1.00 . A A . 69 THR CG2 1 1
27 56463 1 1 69 THR H H 10.983 0.432 1.322 1.00 . A A . 69 THR H 1 1
27 56464 1 1 69 THR HA H 9.606 2.140 3.210 1.00 . A A . 69 THR HA 1 1
27 56465 1 1 69 THR HB H 11.525 3.756 2.769 1.00 . A A . 69 THR HB 1 1
27 56466 1 1 69 THR HG1 H 12.291 1.676 1.081 1.00 . A A . 69 THR HG1 1 1
27 56467 1 1 69 THR HG21 H 11.467 2.437 4.794 1.00 . A A . 69 THR HG21 1 1
27 56468 1 1 69 THR HG22 H 13.118 2.513 4.196 1.00 . A A . 69 THR HG22 1 1
27 56469 1 1 69 THR HG23 H 12.162 1.051 3.951 1.00 . A A . 69 THR HG23 1 1
27 56470 1 1 69 THR N N 10.280 0.717 1.954 1.00 . A A . 69 THR N 1 1
27 56471 1 1 69 THR O O 9.956 3.038 0.095 1.00 . A A . 69 THR O 1 1
27 56472 1 1 69 THR OG1 O 12.598 2.410 1.645 1.00 . A A . 69 THR OG1 1 1
27 56473 1 1 70 ALA C C 7.959 5.771 1.253 1.00 . A A . 70 ALA C 1 1
27 56474 1 1 70 ALA CA C 7.637 4.373 0.802 1.00 . A A . 70 ALA CA 1 1
27 56475 1 1 70 ALA CB C 6.142 4.101 0.922 1.00 . A A . 70 ALA CB 1 1
27 56476 1 1 70 ALA H H 8.037 3.316 2.542 1.00 . A A . 70 ALA H 1 1
27 56477 1 1 70 ALA HA H 7.952 4.236 -0.221 1.00 . A A . 70 ALA HA 1 1
27 56478 1 1 70 ALA HB1 H 5.597 4.797 0.300 1.00 . A A . 70 ALA HB1 1 1
27 56479 1 1 70 ALA HB2 H 5.840 4.224 1.951 1.00 . A A . 70 ALA HB2 1 1
27 56480 1 1 70 ALA HB3 H 5.931 3.089 0.605 1.00 . A A . 70 ALA HB3 1 1
27 56481 1 1 70 ALA N N 8.384 3.485 1.636 1.00 . A A . 70 ALA N 1 1
27 56482 1 1 70 ALA O O 7.987 6.046 2.458 1.00 . A A . 70 ALA O 1 1
27 56483 1 1 71 GLY C C 10.114 8.002 0.963 1.00 . A A . 71 GLY C 1 1
27 56484 1 1 71 GLY CA C 8.629 7.976 0.680 1.00 . A A . 71 GLY CA 1 1
27 56485 1 1 71 GLY H H 8.099 6.361 -0.613 1.00 . A A . 71 GLY H 1 1
27 56486 1 1 71 GLY HA2 H 8.413 8.638 -0.145 1.00 . A A . 71 GLY HA2 1 1
27 56487 1 1 71 GLY HA3 H 8.097 8.309 1.558 1.00 . A A . 71 GLY HA3 1 1
27 56488 1 1 71 GLY N N 8.210 6.641 0.320 1.00 . A A . 71 GLY N 1 1
27 56489 1 1 71 GLY O O 10.557 8.059 2.120 1.00 . A A . 71 GLY O 1 1
27 56490 1 1 72 ARG C C 12.713 8.322 -1.461 1.00 . A A . 72 ARG C 1 1
27 56491 1 1 72 ARG CA C 12.290 7.886 -0.075 1.00 . A A . 72 ARG CA 1 1
27 56492 1 1 72 ARG CB C 12.746 6.458 0.265 1.00 . A A . 72 ARG CB 1 1
27 56493 1 1 72 ARG CD C 14.478 4.765 0.717 1.00 . A A . 72 ARG CD 1 1
27 56494 1 1 72 ARG CG C 14.236 6.187 0.243 1.00 . A A . 72 ARG CG 1 1
27 56495 1 1 72 ARG CZ C 16.115 2.948 0.346 1.00 . A A . 72 ARG CZ 1 1
27 56496 1 1 72 ARG H H 10.440 7.873 -0.977 1.00 . A A . 72 ARG H 1 1
27 56497 1 1 72 ARG HA H 12.646 8.588 0.663 1.00 . A A . 72 ARG HA 1 1
27 56498 1 1 72 ARG HB2 H 12.391 6.217 1.255 1.00 . A A . 72 ARG HB2 1 1
27 56499 1 1 72 ARG HB3 H 12.272 5.784 -0.434 1.00 . A A . 72 ARG HB3 1 1
27 56500 1 1 72 ARG HD2 H 14.340 4.735 1.787 1.00 . A A . 72 ARG HD2 1 1
27 56501 1 1 72 ARG HD3 H 13.743 4.123 0.255 1.00 . A A . 72 ARG HD3 1 1
27 56502 1 1 72 ARG HE H 16.478 4.949 0.190 1.00 . A A . 72 ARG HE 1 1
27 56503 1 1 72 ARG HG2 H 14.607 6.301 -0.766 1.00 . A A . 72 ARG HG2 1 1
27 56504 1 1 72 ARG HG3 H 14.738 6.870 0.911 1.00 . A A . 72 ARG HG3 1 1
27 56505 1 1 72 ARG HH11 H 14.285 2.298 1.007 1.00 . A A . 72 ARG HH11 1 1
27 56506 1 1 72 ARG HH12 H 15.393 1.054 0.646 1.00 . A A . 72 ARG HH12 1 1
27 56507 1 1 72 ARG HH21 H 18.043 3.176 -0.368 1.00 . A A . 72 ARG HH21 1 1
27 56508 1 1 72 ARG HH22 H 17.527 1.571 -0.128 1.00 . A A . 72 ARG HH22 1 1
27 56509 1 1 72 ARG N N 10.859 7.914 -0.093 1.00 . A A . 72 ARG N 1 1
27 56510 1 1 72 ARG NE N 15.812 4.259 0.407 1.00 . A A . 72 ARG NE 1 1
27 56511 1 1 72 ARG NH1 N 15.207 2.039 0.693 1.00 . A A . 72 ARG NH1 1 1
27 56512 1 1 72 ARG NH2 N 17.311 2.549 -0.071 1.00 . A A . 72 ARG NH2 1 1
27 56513 1 1 72 ARG O O 12.508 7.596 -2.425 1.00 . A A . 72 ARG O 1 1
27 56514 1 1 73 HIS C C 14.332 9.422 -3.851 1.00 . A A . 73 HIS C 1 1
27 56515 1 1 73 HIS CA C 13.483 10.215 -2.825 1.00 . A A . 73 HIS CA 1 1
27 56516 1 1 73 HIS CB C 13.987 11.668 -2.628 1.00 . A A . 73 HIS CB 1 1
27 56517 1 1 73 HIS CD2 C 12.268 12.587 -0.902 1.00 . A A . 73 HIS CD2 1 1
27 56518 1 1 73 HIS CE1 C 11.663 14.386 -1.942 1.00 . A A . 73 HIS CE1 1 1
27 56519 1 1 73 HIS CG C 12.956 12.617 -2.072 1.00 . A A . 73 HIS CG 1 1
27 56520 1 1 73 HIS H H 13.421 10.019 -0.717 1.00 . A A . 73 HIS H 1 1
27 56521 1 1 73 HIS HA H 12.506 10.284 -3.279 1.00 . A A . 73 HIS HA 1 1
27 56522 1 1 73 HIS HB2 H 14.823 11.662 -1.944 1.00 . A A . 73 HIS HB2 1 1
27 56523 1 1 73 HIS HB3 H 14.316 12.053 -3.582 1.00 . A A . 73 HIS HB3 1 1
27 56524 1 1 73 HIS HD1 H 12.876 14.087 -3.581 1.00 . A A . 73 HIS HD1 1 1
27 56525 1 1 73 HIS HD2 H 12.334 11.821 -0.144 1.00 . A A . 73 HIS HD2 1 1
27 56526 1 1 73 HIS HE1 H 11.175 15.316 -2.196 1.00 . A A . 73 HIS HE1 1 1
27 56527 1 1 73 HIS N N 13.216 9.539 -1.548 1.00 . A A . 73 HIS N 1 1
27 56528 1 1 73 HIS ND1 N 12.556 13.766 -2.711 1.00 . A A . 73 HIS ND1 1 1
27 56529 1 1 73 HIS NE2 N 11.449 13.710 -0.825 1.00 . A A . 73 HIS NE2 1 1
27 56530 1 1 73 HIS O O 13.791 9.013 -4.882 1.00 . A A . 73 HIS O 1 1
27 56531 1 1 74 PRO C C 16.101 7.021 -4.865 1.00 . A A . 74 PRO C 1 1
27 56532 1 1 74 PRO CA C 16.486 8.492 -4.613 1.00 . A A . 74 PRO CA 1 1
27 56533 1 1 74 PRO CB C 17.897 8.597 -4.044 1.00 . A A . 74 PRO CB 1 1
27 56534 1 1 74 PRO CD C 16.416 9.498 -2.391 1.00 . A A . 74 PRO CD 1 1
27 56535 1 1 74 PRO CG C 17.710 8.761 -2.582 1.00 . A A . 74 PRO CG 1 1
27 56536 1 1 74 PRO HA H 16.442 9.017 -5.558 1.00 . A A . 74 PRO HA 1 1
27 56537 1 1 74 PRO HB2 H 18.444 7.695 -4.277 1.00 . A A . 74 PRO HB2 1 1
27 56538 1 1 74 PRO HB3 H 18.401 9.447 -4.478 1.00 . A A . 74 PRO HB3 1 1
27 56539 1 1 74 PRO HD2 H 15.903 9.147 -1.507 1.00 . A A . 74 PRO HD2 1 1
27 56540 1 1 74 PRO HD3 H 16.600 10.558 -2.324 1.00 . A A . 74 PRO HD3 1 1
27 56541 1 1 74 PRO HG2 H 17.650 7.783 -2.134 1.00 . A A . 74 PRO HG2 1 1
27 56542 1 1 74 PRO HG3 H 18.532 9.320 -2.161 1.00 . A A . 74 PRO HG3 1 1
27 56543 1 1 74 PRO N N 15.646 9.170 -3.614 1.00 . A A . 74 PRO N 1 1
27 56544 1 1 74 PRO O O 16.069 6.572 -6.003 1.00 . A A . 74 PRO O 1 1
27 56545 1 1 75 GLU C C 14.120 4.571 -3.345 1.00 . A A . 75 GLU C 1 1
27 56546 1 1 75 GLU CA C 15.477 4.884 -3.926 1.00 . A A . 75 GLU CA 1 1
27 56547 1 1 75 GLU CB C 16.511 4.038 -3.181 1.00 . A A . 75 GLU CB 1 1
27 56548 1 1 75 GLU CD C 18.843 3.342 -2.751 1.00 . A A . 75 GLU CD 1 1
27 56549 1 1 75 GLU CG C 17.947 4.187 -3.614 1.00 . A A . 75 GLU CG 1 1
27 56550 1 1 75 GLU H H 15.667 6.724 -2.937 1.00 . A A . 75 GLU H 1 1
27 56551 1 1 75 GLU HA H 15.497 4.614 -4.971 1.00 . A A . 75 GLU HA 1 1
27 56552 1 1 75 GLU HB2 H 16.461 4.298 -2.135 1.00 . A A . 75 GLU HB2 1 1
27 56553 1 1 75 GLU HB3 H 16.230 3.000 -3.281 1.00 . A A . 75 GLU HB3 1 1
27 56554 1 1 75 GLU HG2 H 18.042 3.873 -4.643 1.00 . A A . 75 GLU HG2 1 1
27 56555 1 1 75 GLU HG3 H 18.244 5.222 -3.517 1.00 . A A . 75 GLU HG3 1 1
27 56556 1 1 75 GLU N N 15.764 6.299 -3.812 1.00 . A A . 75 GLU N 1 1
27 56557 1 1 75 GLU O O 14.019 4.102 -2.227 1.00 . A A . 75 GLU O 1 1
27 56558 1 1 75 GLU OE1 O 19.256 3.813 -1.662 1.00 . A A . 75 GLU OE1 1 1
27 56559 1 1 75 GLU OE2 O 19.111 2.176 -3.106 1.00 . A A . 75 GLU OE2 1 1
27 56560 1 1 76 SER C C 11.539 3.070 -3.835 1.00 . A A . 76 SER C 1 1
27 56561 1 1 76 SER CA C 11.794 4.542 -3.551 1.00 . A A . 76 SER CA 1 1
27 56562 1 1 76 SER CB C 10.732 5.444 -4.196 1.00 . A A . 76 SER CB 1 1
27 56563 1 1 76 SER H H 13.179 5.379 -4.879 1.00 . A A . 76 SER H 1 1
27 56564 1 1 76 SER HA H 11.787 4.695 -2.481 1.00 . A A . 76 SER HA 1 1
27 56565 1 1 76 SER HB2 H 9.749 5.060 -3.964 1.00 . A A . 76 SER HB2 1 1
27 56566 1 1 76 SER HB3 H 10.826 6.446 -3.802 1.00 . A A . 76 SER HB3 1 1
27 56567 1 1 76 SER HG H 10.527 4.673 -5.980 1.00 . A A . 76 SER HG 1 1
27 56568 1 1 76 SER N N 13.091 4.893 -4.034 1.00 . A A . 76 SER N 1 1
27 56569 1 1 76 SER O O 11.685 2.628 -4.994 1.00 . A A . 76 SER O 1 1
27 56570 1 1 76 SER OG O 10.885 5.493 -5.612 1.00 . A A . 76 SER OG 1 1
27 56571 1 1 77 ASP C C 9.597 0.854 -3.743 1.00 . A A . 77 ASP C 1 1
27 56572 1 1 77 ASP CA C 10.895 0.881 -3.022 1.00 . A A . 77 ASP CA 1 1
27 56573 1 1 77 ASP CB C 10.768 0.076 -1.729 1.00 . A A . 77 ASP CB 1 1
27 56574 1 1 77 ASP CG C 12.059 -0.112 -0.992 1.00 . A A . 77 ASP CG 1 1
27 56575 1 1 77 ASP H H 11.265 2.651 -1.889 1.00 . A A . 77 ASP H 1 1
27 56576 1 1 77 ASP HA H 11.651 0.445 -3.658 1.00 . A A . 77 ASP HA 1 1
27 56577 1 1 77 ASP HB2 H 10.081 0.584 -1.066 1.00 . A A . 77 ASP HB2 1 1
27 56578 1 1 77 ASP HB3 H 10.364 -0.896 -1.969 1.00 . A A . 77 ASP HB3 1 1
27 56579 1 1 77 ASP N N 11.243 2.286 -2.801 1.00 . A A . 77 ASP N 1 1
27 56580 1 1 77 ASP O O 9.483 0.312 -4.834 1.00 . A A . 77 ASP O 1 1
27 56581 1 1 77 ASP OD1 O 12.955 -0.817 -1.488 1.00 . A A . 77 ASP OD1 1 1
27 56582 1 1 77 ASP OD2 O 12.192 0.403 0.119 1.00 . A A . 77 ASP OD2 1 1
27 56583 1 1 78 ILE C C 7.035 3.126 -3.801 1.00 . A A . 78 ILE C 1 1
27 56584 1 1 78 ILE CA C 7.362 1.664 -3.783 1.00 . A A . 78 ILE CA 1 1
27 56585 1 1 78 ILE CB C 6.198 0.891 -3.102 1.00 . A A . 78 ILE CB 1 1
27 56586 1 1 78 ILE CD1 C 4.805 0.764 -0.965 1.00 . A A . 78 ILE CD1 1 1
27 56587 1 1 78 ILE CG1 C 6.039 1.313 -1.633 1.00 . A A . 78 ILE CG1 1 1
27 56588 1 1 78 ILE CG2 C 6.391 -0.616 -3.239 1.00 . A A . 78 ILE CG2 1 1
27 56589 1 1 78 ILE H H 8.772 1.895 -2.273 1.00 . A A . 78 ILE H 1 1
27 56590 1 1 78 ILE HA H 7.460 1.326 -4.804 1.00 . A A . 78 ILE HA 1 1
27 56591 1 1 78 ILE HB H 5.293 1.143 -3.638 1.00 . A A . 78 ILE HB 1 1
27 56592 1 1 78 ILE HD11 H 3.937 1.146 -1.483 1.00 . A A . 78 ILE HD11 1 1
27 56593 1 1 78 ILE HD12 H 4.780 1.099 0.062 1.00 . A A . 78 ILE HD12 1 1
27 56594 1 1 78 ILE HD13 H 4.812 -0.315 -1.002 1.00 . A A . 78 ILE HD13 1 1
27 56595 1 1 78 ILE HG12 H 6.898 0.976 -1.071 1.00 . A A . 78 ILE HG12 1 1
27 56596 1 1 78 ILE HG13 H 5.992 2.392 -1.586 1.00 . A A . 78 ILE HG13 1 1
27 56597 1 1 78 ILE HG21 H 5.573 -1.133 -2.760 1.00 . A A . 78 ILE HG21 1 1
27 56598 1 1 78 ILE HG22 H 7.320 -0.901 -2.768 1.00 . A A . 78 ILE HG22 1 1
27 56599 1 1 78 ILE HG23 H 6.424 -0.881 -4.285 1.00 . A A . 78 ILE HG23 1 1
27 56600 1 1 78 ILE N N 8.627 1.494 -3.156 1.00 . A A . 78 ILE N 1 1
27 56601 1 1 78 ILE O O 7.456 3.891 -2.912 1.00 . A A . 78 ILE O 1 1
27 56602 1 1 79 PHE C C 4.471 4.952 -4.453 1.00 . A A . 79 PHE C 1 1
27 56603 1 1 79 PHE CA C 5.903 4.856 -4.939 1.00 . A A . 79 PHE CA 1 1
27 56604 1 1 79 PHE CB C 6.129 5.400 -6.381 1.00 . A A . 79 PHE CB 1 1
27 56605 1 1 79 PHE CD1 C 6.105 3.333 -7.847 1.00 . A A . 79 PHE CD1 1 1
27 56606 1 1 79 PHE CD2 C 4.503 5.033 -8.268 1.00 . A A . 79 PHE CD2 1 1
27 56607 1 1 79 PHE CE1 C 5.599 2.587 -8.886 1.00 . A A . 79 PHE CE1 1 1
27 56608 1 1 79 PHE CE2 C 3.996 4.291 -9.312 1.00 . A A . 79 PHE CE2 1 1
27 56609 1 1 79 PHE CG C 5.560 4.568 -7.519 1.00 . A A . 79 PHE CG 1 1
27 56610 1 1 79 PHE CZ C 4.543 3.070 -9.621 1.00 . A A . 79 PHE CZ 1 1
27 56611 1 1 79 PHE H H 6.101 2.870 -5.493 1.00 . A A . 79 PHE H 1 1
27 56612 1 1 79 PHE HA H 6.502 5.433 -4.249 1.00 . A A . 79 PHE HA 1 1
27 56613 1 1 79 PHE HB2 H 5.683 6.380 -6.452 1.00 . A A . 79 PHE HB2 1 1
27 56614 1 1 79 PHE HB3 H 7.193 5.500 -6.538 1.00 . A A . 79 PHE HB3 1 1
27 56615 1 1 79 PHE HD1 H 6.934 2.950 -7.271 1.00 . A A . 79 PHE HD1 1 1
27 56616 1 1 79 PHE HD2 H 4.067 5.991 -8.030 1.00 . A A . 79 PHE HD2 1 1
27 56617 1 1 79 PHE HE1 H 6.032 1.627 -9.125 1.00 . A A . 79 PHE HE1 1 1
27 56618 1 1 79 PHE HE2 H 3.168 4.677 -9.886 1.00 . A A . 79 PHE HE2 1 1
27 56619 1 1 79 PHE HZ H 4.146 2.489 -10.439 1.00 . A A . 79 PHE HZ 1 1
27 56620 1 1 79 PHE N N 6.346 3.519 -4.801 1.00 . A A . 79 PHE N 1 1
27 56621 1 1 79 PHE O O 3.659 4.064 -4.726 1.00 . A A . 79 PHE O 1 1
27 56622 1 1 80 LEU C C 2.578 7.670 -3.048 1.00 . A A . 80 LEU C 1 1
27 56623 1 1 80 LEU CA C 2.893 6.194 -3.053 1.00 . A A . 80 LEU CA 1 1
27 56624 1 1 80 LEU CB C 2.866 5.574 -1.628 1.00 . A A . 80 LEU CB 1 1
27 56625 1 1 80 LEU CD1 C 0.418 4.983 -1.594 1.00 . A A . 80 LEU CD1 1 1
27 56626 1 1 80 LEU CD2 C 1.702 5.121 0.549 1.00 . A A . 80 LEU CD2 1 1
27 56627 1 1 80 LEU CG C 1.545 5.689 -0.852 1.00 . A A . 80 LEU CG 1 1
27 56628 1 1 80 LEU H H 4.848 6.708 -3.617 1.00 . A A . 80 LEU H 1 1
27 56629 1 1 80 LEU HA H 2.115 5.756 -3.646 1.00 . A A . 80 LEU HA 1 1
27 56630 1 1 80 LEU HB2 H 3.093 4.523 -1.730 1.00 . A A . 80 LEU HB2 1 1
27 56631 1 1 80 LEU HB3 H 3.651 6.023 -1.038 1.00 . A A . 80 LEU HB3 1 1
27 56632 1 1 80 LEU HD11 H -0.494 5.065 -1.020 1.00 . A A . 80 LEU HD11 1 1
27 56633 1 1 80 LEU HD12 H 0.670 3.941 -1.724 1.00 . A A . 80 LEU HD12 1 1
27 56634 1 1 80 LEU HD13 H 0.276 5.443 -2.561 1.00 . A A . 80 LEU HD13 1 1
27 56635 1 1 80 LEU HD21 H 0.763 5.198 1.078 1.00 . A A . 80 LEU HD21 1 1
27 56636 1 1 80 LEU HD22 H 2.461 5.674 1.081 1.00 . A A . 80 LEU HD22 1 1
27 56637 1 1 80 LEU HD23 H 1.994 4.083 0.482 1.00 . A A . 80 LEU HD23 1 1
27 56638 1 1 80 LEU HG H 1.280 6.733 -0.768 1.00 . A A . 80 LEU HG 1 1
27 56639 1 1 80 LEU N N 4.187 5.992 -3.693 1.00 . A A . 80 LEU N 1 1
27 56640 1 1 80 LEU O O 1.980 8.204 -3.985 1.00 . A A . 80 LEU O 1 1
27 56641 1 1 81 ASP C C 4.044 10.299 -2.841 1.00 . A A . 81 ASP C 1 1
27 56642 1 1 81 ASP CA C 2.950 9.735 -1.973 1.00 . A A . 81 ASP CA 1 1
27 56643 1 1 81 ASP CB C 3.086 10.228 -0.537 1.00 . A A . 81 ASP CB 1 1
27 56644 1 1 81 ASP CG C 1.850 9.986 0.294 1.00 . A A . 81 ASP CG 1 1
27 56645 1 1 81 ASP H H 3.324 7.774 -1.302 1.00 . A A . 81 ASP H 1 1
27 56646 1 1 81 ASP HA H 1.996 10.047 -2.373 1.00 . A A . 81 ASP HA 1 1
27 56647 1 1 81 ASP HB2 H 3.911 9.713 -0.068 1.00 . A A . 81 ASP HB2 1 1
27 56648 1 1 81 ASP HB3 H 3.295 11.286 -0.552 1.00 . A A . 81 ASP HB3 1 1
27 56649 1 1 81 ASP N N 3.005 8.311 -2.049 1.00 . A A . 81 ASP N 1 1
27 56650 1 1 81 ASP O O 5.205 10.299 -2.471 1.00 . A A . 81 ASP O 1 1
27 56651 1 1 81 ASP OD1 O 0.923 10.823 0.243 1.00 . A A . 81 ASP OD1 1 1
27 56652 1 1 81 ASP OD2 O 1.799 8.977 1.007 1.00 . A A . 81 ASP OD2 1 1
27 56653 1 1 82 ASP C C 4.841 12.675 -4.764 1.00 . A A . 82 ASP C 1 1
27 56654 1 1 82 ASP CA C 4.609 11.212 -5.029 1.00 . A A . 82 ASP CA 1 1
27 56655 1 1 82 ASP CB C 4.046 11.033 -6.440 1.00 . A A . 82 ASP CB 1 1
27 56656 1 1 82 ASP CG C 4.975 11.526 -7.531 1.00 . A A . 82 ASP CG 1 1
27 56657 1 1 82 ASP H H 2.733 10.512 -4.276 1.00 . A A . 82 ASP H 1 1
27 56658 1 1 82 ASP HA H 5.544 10.679 -4.956 1.00 . A A . 82 ASP HA 1 1
27 56659 1 1 82 ASP HB2 H 3.825 9.991 -6.612 1.00 . A A . 82 ASP HB2 1 1
27 56660 1 1 82 ASP HB3 H 3.132 11.602 -6.509 1.00 . A A . 82 ASP HB3 1 1
27 56661 1 1 82 ASP N N 3.672 10.662 -4.046 1.00 . A A . 82 ASP N 1 1
27 56662 1 1 82 ASP O O 5.960 13.124 -4.595 1.00 . A A . 82 ASP O 1 1
27 56663 1 1 82 ASP OD1 O 4.951 12.728 -7.853 1.00 . A A . 82 ASP OD1 1 1
27 56664 1 1 82 ASP OD2 O 5.699 10.707 -8.120 1.00 . A A . 82 ASP OD2 1 1
27 56665 1 1 83 VAL C C 3.844 15.099 -3.000 1.00 . A A . 83 VAL C 1 1
27 56666 1 1 83 VAL CA C 3.799 14.829 -4.497 1.00 . A A . 83 VAL CA 1 1
27 56667 1 1 83 VAL CB C 2.542 15.506 -5.109 1.00 . A A . 83 VAL CB 1 1
27 56668 1 1 83 VAL CG1 C 2.590 17.012 -4.941 1.00 . A A . 83 VAL CG1 1 1
27 56669 1 1 83 VAL CG2 C 2.394 15.142 -6.577 1.00 . A A . 83 VAL CG2 1 1
27 56670 1 1 83 VAL H H 2.909 12.947 -4.852 1.00 . A A . 83 VAL H 1 1
27 56671 1 1 83 VAL HA H 4.683 15.234 -4.968 1.00 . A A . 83 VAL HA 1 1
27 56672 1 1 83 VAL HB H 1.674 15.138 -4.581 1.00 . A A . 83 VAL HB 1 1
27 56673 1 1 83 VAL HG11 H 1.702 17.447 -5.374 1.00 . A A . 83 VAL HG11 1 1
27 56674 1 1 83 VAL HG12 H 3.464 17.402 -5.441 1.00 . A A . 83 VAL HG12 1 1
27 56675 1 1 83 VAL HG13 H 2.638 17.257 -3.891 1.00 . A A . 83 VAL HG13 1 1
27 56676 1 1 83 VAL HG21 H 3.262 15.483 -7.120 1.00 . A A . 83 VAL HG21 1 1
27 56677 1 1 83 VAL HG22 H 1.510 15.619 -6.974 1.00 . A A . 83 VAL HG22 1 1
27 56678 1 1 83 VAL HG23 H 2.304 14.070 -6.677 1.00 . A A . 83 VAL HG23 1 1
27 56679 1 1 83 VAL N N 3.764 13.400 -4.720 1.00 . A A . 83 VAL N 1 1
27 56680 1 1 83 VAL O O 4.589 15.943 -2.517 1.00 . A A . 83 VAL O 1 1
27 56681 1 1 84 THR C C 4.043 13.606 -0.126 1.00 . A A . 84 THR C 1 1
27 56682 1 1 84 THR CA C 2.957 14.426 -0.855 1.00 . A A . 84 THR CA 1 1
27 56683 1 1 84 THR CB C 1.560 13.916 -0.531 1.00 . A A . 84 THR CB 1 1
27 56684 1 1 84 THR CG2 C 0.532 15.024 -0.737 1.00 . A A . 84 THR CG2 1 1
27 56685 1 1 84 THR H H 2.560 13.604 -2.680 1.00 . A A . 84 THR H 1 1
27 56686 1 1 84 THR HA H 3.006 15.460 -0.549 1.00 . A A . 84 THR HA 1 1
27 56687 1 1 84 THR HB H 1.530 13.577 0.494 1.00 . A A . 84 THR HB 1 1
27 56688 1 1 84 THR HG1 H 1.077 12.058 -0.828 1.00 . A A . 84 THR HG1 1 1
27 56689 1 1 84 THR HG21 H 0.757 15.852 -0.080 1.00 . A A . 84 THR HG21 1 1
27 56690 1 1 84 THR HG22 H -0.454 14.646 -0.513 1.00 . A A . 84 THR HG22 1 1
27 56691 1 1 84 THR HG23 H 0.564 15.358 -1.763 1.00 . A A . 84 THR HG23 1 1
27 56692 1 1 84 THR N N 3.093 14.325 -2.279 1.00 . A A . 84 THR N 1 1
27 56693 1 1 84 THR O O 3.866 13.183 1.016 1.00 . A A . 84 THR O 1 1
27 56694 1 1 84 THR OG1 O 1.266 12.813 -1.419 1.00 . A A . 84 THR OG1 1 1
27 56695 1 1 85 VAL C C 7.109 13.306 0.830 1.00 . A A . 85 VAL C 1 1
27 56696 1 1 85 VAL CA C 6.303 12.682 -0.316 1.00 . A A . 85 VAL CA 1 1
27 56697 1 1 85 VAL CB C 7.256 12.361 -1.523 1.00 . A A . 85 VAL CB 1 1
27 56698 1 1 85 VAL CG1 C 7.938 13.610 -2.071 1.00 . A A . 85 VAL CG1 1 1
27 56699 1 1 85 VAL CG2 C 8.281 11.291 -1.171 1.00 . A A . 85 VAL CG2 1 1
27 56700 1 1 85 VAL H H 5.344 14.113 -1.529 1.00 . A A . 85 VAL H 1 1
27 56701 1 1 85 VAL HA H 5.876 11.750 0.024 1.00 . A A . 85 VAL HA 1 1
27 56702 1 1 85 VAL HB H 6.629 11.977 -2.316 1.00 . A A . 85 VAL HB 1 1
27 56703 1 1 85 VAL HG11 H 8.593 13.338 -2.885 1.00 . A A . 85 VAL HG11 1 1
27 56704 1 1 85 VAL HG12 H 8.518 14.073 -1.285 1.00 . A A . 85 VAL HG12 1 1
27 56705 1 1 85 VAL HG13 H 7.192 14.306 -2.425 1.00 . A A . 85 VAL HG13 1 1
27 56706 1 1 85 VAL HG21 H 7.759 10.388 -0.893 1.00 . A A . 85 VAL HG21 1 1
27 56707 1 1 85 VAL HG22 H 8.878 11.631 -0.337 1.00 . A A . 85 VAL HG22 1 1
27 56708 1 1 85 VAL HG23 H 8.919 11.098 -2.021 1.00 . A A . 85 VAL HG23 1 1
27 56709 1 1 85 VAL N N 5.209 13.539 -0.747 1.00 . A A . 85 VAL N 1 1
27 56710 1 1 85 VAL O O 7.331 14.528 0.872 1.00 . A A . 85 VAL O 1 1
27 56711 1 1 86 SER C C 9.464 11.830 2.934 1.00 . A A . 86 SER C 1 1
27 56712 1 1 86 SER CA C 8.305 12.832 2.869 1.00 . A A . 86 SER CA 1 1
27 56713 1 1 86 SER CB C 7.485 12.815 4.166 1.00 . A A . 86 SER CB 1 1
27 56714 1 1 86 SER H H 7.196 11.530 1.715 1.00 . A A . 86 SER H 1 1
27 56715 1 1 86 SER HA H 8.693 13.823 2.694 1.00 . A A . 86 SER HA 1 1
27 56716 1 1 86 SER HB2 H 6.599 13.415 4.024 1.00 . A A . 86 SER HB2 1 1
27 56717 1 1 86 SER HB3 H 7.193 11.798 4.389 1.00 . A A . 86 SER HB3 1 1
27 56718 1 1 86 SER HG H 8.240 14.303 5.238 1.00 . A A . 86 SER HG 1 1
27 56719 1 1 86 SER N N 7.480 12.466 1.768 1.00 . A A . 86 SER N 1 1
27 56720 1 1 86 SER O O 9.566 10.934 2.089 1.00 . A A . 86 SER O 1 1
27 56721 1 1 86 SER OG O 8.219 13.339 5.279 1.00 . A A . 86 SER OG 1 1
27 56722 1 1 87 ARG C C 11.161 10.090 5.163 1.00 . A A . 87 ARG C 1 1
27 56723 1 1 87 ARG CA C 11.458 11.143 4.110 1.00 . A A . 87 ARG CA 1 1
27 56724 1 1 87 ARG CB C 12.659 12.026 4.491 1.00 . A A . 87 ARG CB 1 1
27 56725 1 1 87 ARG CD C 13.523 13.941 5.903 1.00 . A A . 87 ARG CD 1 1
27 56726 1 1 87 ARG CG C 12.408 12.936 5.689 1.00 . A A . 87 ARG CG 1 1
27 56727 1 1 87 ARG CZ C 15.833 13.969 6.807 1.00 . A A . 87 ARG CZ 1 1
27 56728 1 1 87 ARG H H 10.074 12.647 4.601 1.00 . A A . 87 ARG H 1 1
27 56729 1 1 87 ARG HA H 11.665 10.650 3.172 1.00 . A A . 87 ARG HA 1 1
27 56730 1 1 87 ARG HB2 H 13.499 11.388 4.720 1.00 . A A . 87 ARG HB2 1 1
27 56731 1 1 87 ARG HB3 H 12.907 12.643 3.642 1.00 . A A . 87 ARG HB3 1 1
27 56732 1 1 87 ARG HD2 H 13.626 14.542 5.012 1.00 . A A . 87 ARG HD2 1 1
27 56733 1 1 87 ARG HD3 H 13.237 14.574 6.728 1.00 . A A . 87 ARG HD3 1 1
27 56734 1 1 87 ARG HE H 14.916 12.384 5.942 1.00 . A A . 87 ARG HE 1 1
27 56735 1 1 87 ARG HG2 H 11.489 13.476 5.524 1.00 . A A . 87 ARG HG2 1 1
27 56736 1 1 87 ARG HG3 H 12.304 12.324 6.573 1.00 . A A . 87 ARG HG3 1 1
27 56737 1 1 87 ARG HH11 H 14.842 15.754 7.030 1.00 . A A . 87 ARG HH11 1 1
27 56738 1 1 87 ARG HH12 H 16.429 15.744 7.652 1.00 . A A . 87 ARG HH12 1 1
27 56739 1 1 87 ARG HH21 H 17.104 12.380 6.761 1.00 . A A . 87 ARG HH21 1 1
27 56740 1 1 87 ARG HH22 H 17.750 13.781 7.481 1.00 . A A . 87 ARG HH22 1 1
27 56741 1 1 87 ARG N N 10.293 11.971 3.925 1.00 . A A . 87 ARG N 1 1
27 56742 1 1 87 ARG NE N 14.819 13.328 6.207 1.00 . A A . 87 ARG NE 1 1
27 56743 1 1 87 ARG NH1 N 15.696 15.246 7.185 1.00 . A A . 87 ARG NH1 1 1
27 56744 1 1 87 ARG NH2 N 16.970 13.338 7.029 1.00 . A A . 87 ARG NH2 1 1
27 56745 1 1 87 ARG O O 10.782 10.427 6.291 1.00 . A A . 87 ARG O 1 1
27 56746 1 1 88 ARG C C 9.459 7.701 5.948 1.00 . A A . 88 ARG C 1 1
27 56747 1 1 88 ARG CA C 10.943 7.657 5.632 1.00 . A A . 88 ARG CA 1 1
27 56748 1 1 88 ARG CB C 11.773 7.659 6.943 1.00 . A A . 88 ARG CB 1 1
27 56749 1 1 88 ARG CD C 13.612 6.088 6.207 1.00 . A A . 88 ARG CD 1 1
27 56750 1 1 88 ARG CG C 13.271 7.468 6.761 1.00 . A A . 88 ARG CG 1 1
27 56751 1 1 88 ARG CZ C 13.924 3.964 7.504 1.00 . A A . 88 ARG CZ 1 1
27 56752 1 1 88 ARG H H 11.533 8.636 3.832 1.00 . A A . 88 ARG H 1 1
27 56753 1 1 88 ARG HA H 11.142 6.756 5.069 1.00 . A A . 88 ARG HA 1 1
27 56754 1 1 88 ARG HB2 H 11.618 8.600 7.449 1.00 . A A . 88 ARG HB2 1 1
27 56755 1 1 88 ARG HB3 H 11.405 6.863 7.575 1.00 . A A . 88 ARG HB3 1 1
27 56756 1 1 88 ARG HD2 H 13.151 5.976 5.238 1.00 . A A . 88 ARG HD2 1 1
27 56757 1 1 88 ARG HD3 H 14.684 6.022 6.100 1.00 . A A . 88 ARG HD3 1 1
27 56758 1 1 88 ARG HE H 12.204 5.012 7.338 1.00 . A A . 88 ARG HE 1 1
27 56759 1 1 88 ARG HG2 H 13.643 8.217 6.078 1.00 . A A . 88 ARG HG2 1 1
27 56760 1 1 88 ARG HG3 H 13.756 7.589 7.718 1.00 . A A . 88 ARG HG3 1 1
27 56761 1 1 88 ARG HH11 H 15.687 4.690 6.734 1.00 . A A . 88 ARG HH11 1 1
27 56762 1 1 88 ARG HH12 H 15.851 3.232 7.564 1.00 . A A . 88 ARG HH12 1 1
27 56763 1 1 88 ARG HH21 H 12.406 2.936 8.450 1.00 . A A . 88 ARG HH21 1 1
27 56764 1 1 88 ARG HH22 H 13.908 2.177 8.526 1.00 . A A . 88 ARG HH22 1 1
27 56765 1 1 88 ARG N N 11.270 8.808 4.763 1.00 . A A . 88 ARG N 1 1
27 56766 1 1 88 ARG NE N 13.154 4.989 7.085 1.00 . A A . 88 ARG NE 1 1
27 56767 1 1 88 ARG NH1 N 15.234 3.956 7.245 1.00 . A A . 88 ARG NH1 1 1
27 56768 1 1 88 ARG NH2 N 13.389 2.974 8.204 1.00 . A A . 88 ARG NH2 1 1
27 56769 1 1 88 ARG O O 9.028 7.259 7.002 1.00 . A A . 88 ARG O 1 1
27 56770 1 1 89 HIS C C 6.521 7.237 5.680 1.00 . A A . 89 HIS C 1 1
27 56771 1 1 89 HIS CA C 7.266 8.428 5.072 1.00 . A A . 89 HIS CA 1 1
27 56772 1 1 89 HIS CB C 6.719 8.792 3.687 1.00 . A A . 89 HIS CB 1 1
27 56773 1 1 89 HIS CD2 C 4.219 8.384 3.276 1.00 . A A . 89 HIS CD2 1 1
27 56774 1 1 89 HIS CE1 C 3.526 10.392 3.677 1.00 . A A . 89 HIS CE1 1 1
27 56775 1 1 89 HIS CG C 5.268 9.151 3.630 1.00 . A A . 89 HIS CG 1 1
27 56776 1 1 89 HIS H H 9.150 8.406 4.127 1.00 . A A . 89 HIS H 1 1
27 56777 1 1 89 HIS HA H 7.124 9.278 5.721 1.00 . A A . 89 HIS HA 1 1
27 56778 1 1 89 HIS HB2 H 7.278 9.622 3.285 1.00 . A A . 89 HIS HB2 1 1
27 56779 1 1 89 HIS HB3 H 6.862 7.931 3.049 1.00 . A A . 89 HIS HB3 1 1
27 56780 1 1 89 HIS HD2 H 4.247 7.337 3.014 1.00 . A A . 89 HIS HD2 1 1
27 56781 1 1 89 HIS HE1 H 2.880 11.248 3.792 1.00 . A A . 89 HIS HE1 1 1
27 56782 1 1 89 HIS HE2 H 2.437 9.082 2.583 1.00 . A A . 89 HIS HE2 1 1
27 56783 1 1 89 HIS N N 8.701 8.194 4.972 1.00 . A A . 89 HIS N 1 1
27 56784 1 1 89 HIS ND1 N 4.830 10.423 3.892 1.00 . A A . 89 HIS ND1 1 1
27 56785 1 1 89 HIS NE2 N 3.116 9.184 3.303 1.00 . A A . 89 HIS NE2 1 1
27 56786 1 1 89 HIS O O 6.027 7.328 6.815 1.00 . A A . 89 HIS O 1 1
27 56787 1 1 90 ALA C C 6.557 3.695 5.148 1.00 . A A . 90 ALA C 1 1
27 56788 1 1 90 ALA CA C 5.784 4.958 5.455 1.00 . A A . 90 ALA CA 1 1
27 56789 1 1 90 ALA CB C 4.390 4.894 4.844 1.00 . A A . 90 ALA CB 1 1
27 56790 1 1 90 ALA H H 6.990 6.054 4.131 1.00 . A A . 90 ALA H 1 1
27 56791 1 1 90 ALA HA H 5.683 5.063 6.523 1.00 . A A . 90 ALA HA 1 1
27 56792 1 1 90 ALA HB1 H 3.855 4.052 5.254 1.00 . A A . 90 ALA HB1 1 1
27 56793 1 1 90 ALA HB2 H 4.472 4.783 3.774 1.00 . A A . 90 ALA HB2 1 1
27 56794 1 1 90 ALA HB3 H 3.855 5.805 5.069 1.00 . A A . 90 ALA HB3 1 1
27 56795 1 1 90 ALA N N 6.497 6.124 4.981 1.00 . A A . 90 ALA N 1 1
27 56796 1 1 90 ALA O O 7.180 3.586 4.096 1.00 . A A . 90 ALA O 1 1
27 56797 1 1 91 GLU C C 6.201 0.383 5.838 1.00 . A A . 91 GLU C 1 1
27 56798 1 1 91 GLU CA C 7.196 1.505 5.848 1.00 . A A . 91 GLU CA 1 1
27 56799 1 1 91 GLU CB C 8.232 1.221 6.922 1.00 . A A . 91 GLU CB 1 1
27 56800 1 1 91 GLU CD C 10.442 1.703 7.920 1.00 . A A . 91 GLU CD 1 1
27 56801 1 1 91 GLU CG C 9.424 2.137 6.915 1.00 . A A . 91 GLU CG 1 1
27 56802 1 1 91 GLU H H 6.075 2.894 6.912 1.00 . A A . 91 GLU H 1 1
27 56803 1 1 91 GLU HA H 7.698 1.546 4.894 1.00 . A A . 91 GLU HA 1 1
27 56804 1 1 91 GLU HB2 H 7.757 1.302 7.889 1.00 . A A . 91 GLU HB2 1 1
27 56805 1 1 91 GLU HB3 H 8.584 0.207 6.798 1.00 . A A . 91 GLU HB3 1 1
27 56806 1 1 91 GLU HG2 H 9.870 2.113 5.932 1.00 . A A . 91 GLU HG2 1 1
27 56807 1 1 91 GLU HG3 H 9.106 3.142 7.149 1.00 . A A . 91 GLU HG3 1 1
27 56808 1 1 91 GLU N N 6.542 2.763 6.056 1.00 . A A . 91 GLU N 1 1
27 56809 1 1 91 GLU O O 5.405 0.222 6.769 1.00 . A A . 91 GLU O 1 1
27 56810 1 1 91 GLU OE1 O 10.884 0.546 7.870 1.00 . A A . 91 GLU OE1 1 1
27 56811 1 1 91 GLU OE2 O 10.810 2.491 8.803 1.00 . A A . 91 GLU OE2 1 1
27 56812 1 1 92 PHE C C 6.415 -2.727 4.958 1.00 . A A . 92 PHE C 1 1
27 56813 1 1 92 PHE CA C 5.471 -1.583 4.703 1.00 . A A . 92 PHE CA 1 1
27 56814 1 1 92 PHE CB C 4.834 -1.702 3.299 1.00 . A A . 92 PHE CB 1 1
27 56815 1 1 92 PHE CD1 C 4.223 0.668 2.656 1.00 . A A . 92 PHE CD1 1 1
27 56816 1 1 92 PHE CD2 C 2.466 -0.922 2.943 1.00 . A A . 92 PHE CD2 1 1
27 56817 1 1 92 PHE CE1 C 3.293 1.644 2.348 1.00 . A A . 92 PHE CE1 1 1
27 56818 1 1 92 PHE CE2 C 1.533 0.051 2.635 1.00 . A A . 92 PHE CE2 1 1
27 56819 1 1 92 PHE CG C 3.821 -0.629 2.960 1.00 . A A . 92 PHE CG 1 1
27 56820 1 1 92 PHE CZ C 1.946 1.335 2.336 1.00 . A A . 92 PHE CZ 1 1
27 56821 1 1 92 PHE H H 6.910 -0.180 4.105 1.00 . A A . 92 PHE H 1 1
27 56822 1 1 92 PHE HA H 4.706 -1.561 5.465 1.00 . A A . 92 PHE HA 1 1
27 56823 1 1 92 PHE HB2 H 5.604 -1.651 2.546 1.00 . A A . 92 PHE HB2 1 1
27 56824 1 1 92 PHE HB3 H 4.338 -2.660 3.227 1.00 . A A . 92 PHE HB3 1 1
27 56825 1 1 92 PHE HD1 H 5.274 0.911 2.665 1.00 . A A . 92 PHE HD1 1 1
27 56826 1 1 92 PHE HD2 H 2.136 -1.923 3.179 1.00 . A A . 92 PHE HD2 1 1
27 56827 1 1 92 PHE HE1 H 3.617 2.648 2.112 1.00 . A A . 92 PHE HE1 1 1
27 56828 1 1 92 PHE HE2 H 0.481 -0.195 2.625 1.00 . A A . 92 PHE HE2 1 1
27 56829 1 1 92 PHE HZ H 1.217 2.095 2.094 1.00 . A A . 92 PHE HZ 1 1
27 56830 1 1 92 PHE N N 6.265 -0.396 4.814 1.00 . A A . 92 PHE N 1 1
27 56831 1 1 92 PHE O O 7.358 -2.946 4.190 1.00 . A A . 92 PHE O 1 1
27 56832 1 1 93 ARG C C 6.357 -5.734 6.594 1.00 . A A . 93 ARG C 1 1
27 56833 1 1 93 ARG CA C 7.123 -4.468 6.402 1.00 . A A . 93 ARG CA 1 1
27 56834 1 1 93 ARG CB C 7.836 -4.165 7.720 1.00 . A A . 93 ARG CB 1 1
27 56835 1 1 93 ARG CD C 9.254 -2.758 9.146 1.00 . A A . 93 ARG CD 1 1
27 56836 1 1 93 ARG CG C 8.614 -2.865 7.785 1.00 . A A . 93 ARG CG 1 1
27 56837 1 1 93 ARG CZ C 10.260 -1.054 10.616 1.00 . A A . 93 ARG CZ 1 1
27 56838 1 1 93 ARG H H 5.463 -3.235 6.639 1.00 . A A . 93 ARG H 1 1
27 56839 1 1 93 ARG HA H 7.867 -4.589 5.629 1.00 . A A . 93 ARG HA 1 1
27 56840 1 1 93 ARG HB2 H 7.093 -4.137 8.501 1.00 . A A . 93 ARG HB2 1 1
27 56841 1 1 93 ARG HB3 H 8.516 -4.977 7.930 1.00 . A A . 93 ARG HB3 1 1
27 56842 1 1 93 ARG HD2 H 8.488 -2.906 9.893 1.00 . A A . 93 ARG HD2 1 1
27 56843 1 1 93 ARG HD3 H 9.989 -3.543 9.239 1.00 . A A . 93 ARG HD3 1 1
27 56844 1 1 93 ARG HE H 10.059 -0.876 8.627 1.00 . A A . 93 ARG HE 1 1
27 56845 1 1 93 ARG HG2 H 9.379 -2.861 7.023 1.00 . A A . 93 ARG HG2 1 1
27 56846 1 1 93 ARG HG3 H 7.944 -2.031 7.644 1.00 . A A . 93 ARG HG3 1 1
27 56847 1 1 93 ARG HH11 H 9.786 -2.807 11.583 1.00 . A A . 93 ARG HH11 1 1
27 56848 1 1 93 ARG HH12 H 10.395 -1.581 12.591 1.00 . A A . 93 ARG HH12 1 1
27 56849 1 1 93 ARG HH21 H 10.854 0.775 9.971 1.00 . A A . 93 ARG HH21 1 1
27 56850 1 1 93 ARG HH22 H 11.047 0.556 11.645 1.00 . A A . 93 ARG HH22 1 1
27 56851 1 1 93 ARG N N 6.226 -3.409 6.043 1.00 . A A . 93 ARG N 1 1
27 56852 1 1 93 ARG NE N 9.900 -1.474 9.402 1.00 . A A . 93 ARG NE 1 1
27 56853 1 1 93 ARG NH1 N 10.139 -1.867 11.665 1.00 . A A . 93 ARG NH1 1 1
27 56854 1 1 93 ARG NH2 N 10.754 0.168 10.769 1.00 . A A . 93 ARG NH2 1 1
27 56855 1 1 93 ARG O O 5.174 -5.712 6.980 1.00 . A A . 93 ARG O 1 1
27 56856 1 1 94 ILE C C 7.214 -8.781 7.685 1.00 . A A . 94 ILE C 1 1
27 56857 1 1 94 ILE CA C 6.365 -8.080 6.654 1.00 . A A . 94 ILE CA 1 1
27 56858 1 1 94 ILE CB C 6.036 -9.044 5.435 1.00 . A A . 94 ILE CB 1 1
27 56859 1 1 94 ILE CD1 C 8.388 -9.017 4.415 1.00 . A A . 94 ILE CD1 1 1
27 56860 1 1 94 ILE CG1 C 7.256 -9.842 4.913 1.00 . A A . 94 ILE CG1 1 1
27 56861 1 1 94 ILE CG2 C 5.355 -8.292 4.295 1.00 . A A . 94 ILE CG2 1 1
27 56862 1 1 94 ILE H H 7.883 -6.775 5.933 1.00 . A A . 94 ILE H 1 1
27 56863 1 1 94 ILE HA H 5.444 -7.813 7.154 1.00 . A A . 94 ILE HA 1 1
27 56864 1 1 94 ILE HB H 5.303 -9.738 5.819 1.00 . A A . 94 ILE HB 1 1
27 56865 1 1 94 ILE HD11 H 9.213 -9.656 4.138 1.00 . A A . 94 ILE HD11 1 1
27 56866 1 1 94 ILE HD12 H 8.679 -8.392 5.247 1.00 . A A . 94 ILE HD12 1 1
27 56867 1 1 94 ILE HD13 H 8.068 -8.413 3.579 1.00 . A A . 94 ILE HD13 1 1
27 56868 1 1 94 ILE HG12 H 7.641 -10.461 5.710 1.00 . A A . 94 ILE HG12 1 1
27 56869 1 1 94 ILE HG13 H 6.926 -10.480 4.106 1.00 . A A . 94 ILE HG13 1 1
27 56870 1 1 94 ILE HG21 H 6.012 -7.513 3.935 1.00 . A A . 94 ILE HG21 1 1
27 56871 1 1 94 ILE HG22 H 4.435 -7.848 4.650 1.00 . A A . 94 ILE HG22 1 1
27 56872 1 1 94 ILE HG23 H 5.137 -8.978 3.490 1.00 . A A . 94 ILE HG23 1 1
27 56873 1 1 94 ILE N N 6.985 -6.828 6.331 1.00 . A A . 94 ILE N 1 1
27 56874 1 1 94 ILE O O 8.453 -8.679 7.676 1.00 . A A . 94 ILE O 1 1
27 56875 1 1 95 ASN C C 6.663 -11.533 9.493 1.00 . A A . 95 ASN C 1 1
27 56876 1 1 95 ASN CA C 7.211 -10.130 9.630 1.00 . A A . 95 ASN CA 1 1
27 56877 1 1 95 ASN CB C 6.956 -9.488 11.018 1.00 . A A . 95 ASN CB 1 1
27 56878 1 1 95 ASN CG C 7.679 -10.174 12.148 1.00 . A A . 95 ASN CG 1 1
27 56879 1 1 95 ASN H H 5.593 -9.324 8.632 1.00 . A A . 95 ASN H 1 1
27 56880 1 1 95 ASN HA H 8.268 -10.145 9.414 1.00 . A A . 95 ASN HA 1 1
27 56881 1 1 95 ASN HB2 H 7.276 -8.456 10.994 1.00 . A A . 95 ASN HB2 1 1
27 56882 1 1 95 ASN HB3 H 5.895 -9.516 11.220 1.00 . A A . 95 ASN HB3 1 1
27 56883 1 1 95 ASN HD21 H 6.011 -11.047 12.777 1.00 . A A . 95 ASN HD21 1 1
27 56884 1 1 95 ASN HD22 H 7.450 -11.429 13.621 1.00 . A A . 95 ASN HD22 1 1
27 56885 1 1 95 ASN N N 6.572 -9.363 8.613 1.00 . A A . 95 ASN N 1 1
27 56886 1 1 95 ASN ND2 N 6.975 -10.940 12.916 1.00 . A A . 95 ASN ND2 1 1
27 56887 1 1 95 ASN O O 5.509 -11.682 9.096 1.00 . A A . 95 ASN O 1 1
27 56888 1 1 95 ASN OD1 O 8.860 -9.918 12.387 1.00 . A A . 95 ASN OD1 1 1
27 56889 1 1 96 GLU C C 5.767 -14.369 10.213 1.00 . A A . 96 GLU C 1 1
27 56890 1 1 96 GLU CA C 7.081 -13.955 9.512 1.00 . A A . 96 GLU CA 1 1
27 56891 1 1 96 GLU CB C 8.219 -14.964 9.833 1.00 . A A . 96 GLU CB 1 1
27 56892 1 1 96 GLU CD C 8.931 -14.126 12.147 1.00 . A A . 96 GLU CD 1 1
27 56893 1 1 96 GLU CG C 8.464 -15.287 11.314 1.00 . A A . 96 GLU CG 1 1
27 56894 1 1 96 GLU H H 8.381 -12.355 10.077 1.00 . A A . 96 GLU H 1 1
27 56895 1 1 96 GLU HA H 6.883 -14.009 8.452 1.00 . A A . 96 GLU HA 1 1
27 56896 1 1 96 GLU HB2 H 7.993 -15.893 9.335 1.00 . A A . 96 GLU HB2 1 1
27 56897 1 1 96 GLU HB3 H 9.137 -14.576 9.416 1.00 . A A . 96 GLU HB3 1 1
27 56898 1 1 96 GLU HG2 H 7.541 -15.645 11.742 1.00 . A A . 96 GLU HG2 1 1
27 56899 1 1 96 GLU HG3 H 9.199 -16.076 11.370 1.00 . A A . 96 GLU HG3 1 1
27 56900 1 1 96 GLU N N 7.475 -12.550 9.752 1.00 . A A . 96 GLU N 1 1
27 56901 1 1 96 GLU O O 5.150 -15.374 9.845 1.00 . A A . 96 GLU O 1 1
27 56902 1 1 96 GLU OE1 O 10.151 -13.901 12.245 1.00 . A A . 96 GLU OE1 1 1
27 56903 1 1 96 GLU OE2 O 8.105 -13.465 12.768 1.00 . A A . 96 GLU OE2 1 1
27 56904 1 1 97 GLY C C 2.994 -12.958 11.585 1.00 . A A . 97 GLY C 1 1
27 56905 1 1 97 GLY CA C 4.127 -13.940 11.892 1.00 . A A . 97 GLY CA 1 1
27 56906 1 1 97 GLY H H 5.959 -12.913 11.527 1.00 . A A . 97 GLY H 1 1
27 56907 1 1 97 GLY HA2 H 3.810 -14.922 11.574 1.00 . A A . 97 GLY HA2 1 1
27 56908 1 1 97 GLY HA3 H 4.291 -13.967 12.958 1.00 . A A . 97 GLY HA3 1 1
27 56909 1 1 97 GLY N N 5.369 -13.635 11.226 1.00 . A A . 97 GLY N 1 1
27 56910 1 1 97 GLY O O 1.830 -13.359 11.533 1.00 . A A . 97 GLY O 1 1
27 56911 1 1 98 GLU C C 2.835 -9.626 10.132 1.00 . A A . 98 GLU C 1 1
27 56912 1 1 98 GLU CA C 2.322 -10.640 11.150 1.00 . A A . 98 GLU CA 1 1
27 56913 1 1 98 GLU CB C 2.052 -9.896 12.478 1.00 . A A . 98 GLU CB 1 1
27 56914 1 1 98 GLU CD C 1.233 -9.966 14.882 1.00 . A A . 98 GLU CD 1 1
27 56915 1 1 98 GLU CG C 1.400 -10.725 13.580 1.00 . A A . 98 GLU CG 1 1
27 56916 1 1 98 GLU H H 4.254 -11.415 11.253 1.00 . A A . 98 GLU H 1 1
27 56917 1 1 98 GLU HA H 1.403 -11.085 10.801 1.00 . A A . 98 GLU HA 1 1
27 56918 1 1 98 GLU HB2 H 2.997 -9.530 12.852 1.00 . A A . 98 GLU HB2 1 1
27 56919 1 1 98 GLU HB3 H 1.422 -9.050 12.253 1.00 . A A . 98 GLU HB3 1 1
27 56920 1 1 98 GLU HG2 H 0.426 -11.050 13.246 1.00 . A A . 98 GLU HG2 1 1
27 56921 1 1 98 GLU HG3 H 2.018 -11.592 13.763 1.00 . A A . 98 GLU HG3 1 1
27 56922 1 1 98 GLU N N 3.322 -11.692 11.350 1.00 . A A . 98 GLU N 1 1
27 56923 1 1 98 GLU O O 4.029 -9.383 10.059 1.00 . A A . 98 GLU O 1 1
27 56924 1 1 98 GLU OE1 O 0.183 -9.326 15.100 1.00 . A A . 98 GLU OE1 1 1
27 56925 1 1 98 GLU OE2 O 2.135 -10.018 15.728 1.00 . A A . 98 GLU OE2 1 1
27 56926 1 1 99 PHE C C 2.137 -6.663 9.101 1.00 . A A . 99 PHE C 1 1
27 56927 1 1 99 PHE CA C 2.358 -8.004 8.410 1.00 . A A . 99 PHE CA 1 1
27 56928 1 1 99 PHE CB C 1.511 -8.067 7.121 1.00 . A A . 99 PHE CB 1 1
27 56929 1 1 99 PHE CD1 C 2.409 -10.042 5.861 1.00 . A A . 99 PHE CD1 1 1
27 56930 1 1 99 PHE CD2 C 0.179 -10.148 6.659 1.00 . A A . 99 PHE CD2 1 1
27 56931 1 1 99 PHE CE1 C 2.277 -11.306 5.327 1.00 . A A . 99 PHE CE1 1 1
27 56932 1 1 99 PHE CE2 C 0.039 -11.412 6.127 1.00 . A A . 99 PHE CE2 1 1
27 56933 1 1 99 PHE CG C 1.368 -9.449 6.532 1.00 . A A . 99 PHE CG 1 1
27 56934 1 1 99 PHE CZ C 1.091 -11.992 5.459 1.00 . A A . 99 PHE CZ 1 1
27 56935 1 1 99 PHE H H 1.012 -9.305 9.429 1.00 . A A . 99 PHE H 1 1
27 56936 1 1 99 PHE HA H 3.406 -8.128 8.183 1.00 . A A . 99 PHE HA 1 1
27 56937 1 1 99 PHE HB2 H 0.528 -7.668 7.306 1.00 . A A . 99 PHE HB2 1 1
27 56938 1 1 99 PHE HB3 H 1.989 -7.444 6.378 1.00 . A A . 99 PHE HB3 1 1
27 56939 1 1 99 PHE HD1 H 3.339 -9.502 5.758 1.00 . A A . 99 PHE HD1 1 1
27 56940 1 1 99 PHE HD2 H -0.649 -9.695 7.184 1.00 . A A . 99 PHE HD2 1 1
27 56941 1 1 99 PHE HE1 H 3.108 -11.756 4.803 1.00 . A A . 99 PHE HE1 1 1
27 56942 1 1 99 PHE HE2 H -0.893 -11.947 6.237 1.00 . A A . 99 PHE HE2 1 1
27 56943 1 1 99 PHE HZ H 0.988 -12.983 5.042 1.00 . A A . 99 PHE HZ 1 1
27 56944 1 1 99 PHE N N 1.955 -9.045 9.358 1.00 . A A . 99 PHE N 1 1
27 56945 1 1 99 PHE O O 1.060 -6.433 9.636 1.00 . A A . 99 PHE O 1 1
27 56946 1 1 100 GLU C C 3.363 -3.342 9.014 1.00 . A A . 100 GLU C 1 1
27 56947 1 1 100 GLU CA C 2.960 -4.554 9.846 1.00 . A A . 100 GLU CA 1 1
27 56948 1 1 100 GLU CB C 3.750 -4.617 11.161 1.00 . A A . 100 GLU CB 1 1
27 56949 1 1 100 GLU CD C 4.316 -3.534 13.365 1.00 . A A . 100 GLU CD 1 1
27 56950 1 1 100 GLU CG C 3.559 -3.411 12.068 1.00 . A A . 100 GLU CG 1 1
27 56951 1 1 100 GLU H H 3.930 -5.926 8.578 1.00 . A A . 100 GLU H 1 1
27 56952 1 1 100 GLU HA H 1.911 -4.458 10.086 1.00 . A A . 100 GLU HA 1 1
27 56953 1 1 100 GLU HB2 H 3.444 -5.498 11.705 1.00 . A A . 100 GLU HB2 1 1
27 56954 1 1 100 GLU HB3 H 4.801 -4.700 10.925 1.00 . A A . 100 GLU HB3 1 1
27 56955 1 1 100 GLU HG2 H 3.914 -2.537 11.542 1.00 . A A . 100 GLU HG2 1 1
27 56956 1 1 100 GLU HG3 H 2.508 -3.287 12.280 1.00 . A A . 100 GLU HG3 1 1
27 56957 1 1 100 GLU N N 3.111 -5.789 9.104 1.00 . A A . 100 GLU N 1 1
27 56958 1 1 100 GLU O O 4.435 -3.311 8.407 1.00 . A A . 100 GLU O 1 1
27 56959 1 1 100 GLU OE1 O 3.791 -4.117 14.336 1.00 . A A . 100 GLU OE1 1 1
27 56960 1 1 100 GLU OE2 O 5.461 -3.066 13.448 1.00 . A A . 100 GLU OE2 1 1
27 56961 1 1 101 VAL C C 2.860 -0.024 9.289 1.00 . A A . 101 VAL C 1 1
27 56962 1 1 101 VAL CA C 2.773 -1.141 8.267 1.00 . A A . 101 VAL CA 1 1
27 56963 1 1 101 VAL CB C 1.653 -0.809 7.235 1.00 . A A . 101 VAL CB 1 1
27 56964 1 1 101 VAL CG1 C 1.972 0.472 6.468 1.00 . A A . 101 VAL CG1 1 1
27 56965 1 1 101 VAL CG2 C 1.438 -1.970 6.271 1.00 . A A . 101 VAL CG2 1 1
27 56966 1 1 101 VAL H H 1.650 -2.444 9.469 1.00 . A A . 101 VAL H 1 1
27 56967 1 1 101 VAL HA H 3.719 -1.239 7.756 1.00 . A A . 101 VAL HA 1 1
27 56968 1 1 101 VAL HB H 0.735 -0.647 7.781 1.00 . A A . 101 VAL HB 1 1
27 56969 1 1 101 VAL HG11 H 1.181 0.679 5.762 1.00 . A A . 101 VAL HG11 1 1
27 56970 1 1 101 VAL HG12 H 2.902 0.352 5.934 1.00 . A A . 101 VAL HG12 1 1
27 56971 1 1 101 VAL HG13 H 2.059 1.296 7.161 1.00 . A A . 101 VAL HG13 1 1
27 56972 1 1 101 VAL HG21 H 0.657 -1.715 5.569 1.00 . A A . 101 VAL HG21 1 1
27 56973 1 1 101 VAL HG22 H 1.154 -2.853 6.824 1.00 . A A . 101 VAL HG22 1 1
27 56974 1 1 101 VAL HG23 H 2.355 -2.163 5.732 1.00 . A A . 101 VAL HG23 1 1
27 56975 1 1 101 VAL N N 2.496 -2.364 8.973 1.00 . A A . 101 VAL N 1 1
27 56976 1 1 101 VAL O O 1.896 0.230 10.023 1.00 . A A . 101 VAL O 1 1
27 56977 1 1 102 VAL C C 4.670 2.924 9.499 1.00 . A A . 102 VAL C 1 1
27 56978 1 1 102 VAL CA C 4.249 1.690 10.279 1.00 . A A . 102 VAL CA 1 1
27 56979 1 1 102 VAL CB C 5.340 1.351 11.362 1.00 . A A . 102 VAL CB 1 1
27 56980 1 1 102 VAL CG1 C 4.862 0.254 12.290 1.00 . A A . 102 VAL CG1 1 1
27 56981 1 1 102 VAL CG2 C 6.671 0.936 10.725 1.00 . A A . 102 VAL CG2 1 1
27 56982 1 1 102 VAL H H 4.732 0.323 8.758 1.00 . A A . 102 VAL H 1 1
27 56983 1 1 102 VAL HA H 3.319 1.906 10.782 1.00 . A A . 102 VAL HA 1 1
27 56984 1 1 102 VAL HB H 5.504 2.239 11.954 1.00 . A A . 102 VAL HB 1 1
27 56985 1 1 102 VAL HG11 H 5.627 0.040 13.023 1.00 . A A . 102 VAL HG11 1 1
27 56986 1 1 102 VAL HG12 H 4.661 -0.636 11.711 1.00 . A A . 102 VAL HG12 1 1
27 56987 1 1 102 VAL HG13 H 3.960 0.570 12.790 1.00 . A A . 102 VAL HG13 1 1
27 56988 1 1 102 VAL HG21 H 7.044 1.746 10.116 1.00 . A A . 102 VAL HG21 1 1
27 56989 1 1 102 VAL HG22 H 6.520 0.061 10.110 1.00 . A A . 102 VAL HG22 1 1
27 56990 1 1 102 VAL HG23 H 7.389 0.712 11.501 1.00 . A A . 102 VAL HG23 1 1
27 56991 1 1 102 VAL N N 4.010 0.587 9.370 1.00 . A A . 102 VAL N 1 1
27 56992 1 1 102 VAL O O 5.517 2.827 8.608 1.00 . A A . 102 VAL O 1 1
27 56993 1 1 103 ASP C C 5.516 5.923 10.156 1.00 . A A . 103 ASP C 1 1
27 56994 1 1 103 ASP CA C 4.629 5.243 9.140 1.00 . A A . 103 ASP CA 1 1
27 56995 1 1 103 ASP CB C 3.583 6.216 8.592 1.00 . A A . 103 ASP CB 1 1
27 56996 1 1 103 ASP CG C 3.032 7.175 9.616 1.00 . A A . 103 ASP CG 1 1
27 56997 1 1 103 ASP H H 3.243 4.112 10.276 1.00 . A A . 103 ASP H 1 1
27 56998 1 1 103 ASP HA H 5.268 4.897 8.341 1.00 . A A . 103 ASP HA 1 1
27 56999 1 1 103 ASP HB2 H 4.027 6.796 7.797 1.00 . A A . 103 ASP HB2 1 1
27 57000 1 1 103 ASP HB3 H 2.774 5.627 8.189 1.00 . A A . 103 ASP HB3 1 1
27 57001 1 1 103 ASP N N 4.072 4.057 9.743 1.00 . A A . 103 ASP N 1 1
27 57002 1 1 103 ASP O O 5.199 5.949 11.362 1.00 . A A . 103 ASP O 1 1
27 57003 1 1 103 ASP OD1 O 2.147 6.809 10.370 1.00 . A A . 103 ASP OD1 1 1
27 57004 1 1 103 ASP OD2 O 3.468 8.341 9.649 1.00 . A A . 103 ASP OD2 1 1
27 57005 1 1 104 VAL C C 7.905 8.486 10.133 1.00 . A A . 104 VAL C 1 1
27 57006 1 1 104 VAL CA C 7.564 7.076 10.608 1.00 . A A . 104 VAL CA 1 1
27 57007 1 1 104 VAL CB C 8.854 6.240 10.919 1.00 . A A . 104 VAL CB 1 1
27 57008 1 1 104 VAL CG1 C 8.519 5.019 11.770 1.00 . A A . 104 VAL CG1 1 1
27 57009 1 1 104 VAL CG2 C 9.545 5.793 9.645 1.00 . A A . 104 VAL CG2 1 1
27 57010 1 1 104 VAL H H 6.866 6.302 8.762 1.00 . A A . 104 VAL H 1 1
27 57011 1 1 104 VAL HA H 7.014 7.195 11.531 1.00 . A A . 104 VAL HA 1 1
27 57012 1 1 104 VAL HB H 9.534 6.865 11.480 1.00 . A A . 104 VAL HB 1 1
27 57013 1 1 104 VAL HG11 H 8.093 5.340 12.709 1.00 . A A . 104 VAL HG11 1 1
27 57014 1 1 104 VAL HG12 H 9.419 4.449 11.956 1.00 . A A . 104 VAL HG12 1 1
27 57015 1 1 104 VAL HG13 H 7.808 4.396 11.248 1.00 . A A . 104 VAL HG13 1 1
27 57016 1 1 104 VAL HG21 H 10.423 5.214 9.891 1.00 . A A . 104 VAL HG21 1 1
27 57017 1 1 104 VAL HG22 H 9.833 6.662 9.072 1.00 . A A . 104 VAL HG22 1 1
27 57018 1 1 104 VAL HG23 H 8.868 5.187 9.061 1.00 . A A . 104 VAL HG23 1 1
27 57019 1 1 104 VAL N N 6.645 6.405 9.713 1.00 . A A . 104 VAL N 1 1
27 57020 1 1 104 VAL O O 8.625 9.224 10.813 1.00 . A A . 104 VAL O 1 1
27 57021 1 1 105 GLY C C 6.457 11.109 8.993 1.00 . A A . 105 GLY C 1 1
27 57022 1 1 105 GLY CA C 7.562 10.217 8.483 1.00 . A A . 105 GLY CA 1 1
27 57023 1 1 105 GLY H H 6.855 8.215 8.451 1.00 . A A . 105 GLY H 1 1
27 57024 1 1 105 GLY HA2 H 8.514 10.590 8.830 1.00 . A A . 105 GLY HA2 1 1
27 57025 1 1 105 GLY HA3 H 7.550 10.228 7.404 1.00 . A A . 105 GLY HA3 1 1
27 57026 1 1 105 GLY N N 7.370 8.865 8.979 1.00 . A A . 105 GLY N 1 1
27 57027 1 1 105 GLY O O 6.701 12.227 9.451 1.00 . A A . 105 GLY O 1 1
27 57028 1 1 106 SER C C 3.726 12.619 8.894 1.00 . A A . 106 SER C 1 1
27 57029 1 1 106 SER CA C 4.024 11.217 9.454 1.00 . A A . 106 SER CA 1 1
27 57030 1 1 106 SER CB C 4.120 11.235 10.982 1.00 . A A . 106 SER CB 1 1
27 57031 1 1 106 SER H H 5.126 9.710 8.493 1.00 . A A . 106 SER H 1 1
27 57032 1 1 106 SER HA H 3.207 10.569 9.186 1.00 . A A . 106 SER HA 1 1
27 57033 1 1 106 SER HB2 H 4.881 11.938 11.285 1.00 . A A . 106 SER HB2 1 1
27 57034 1 1 106 SER HB3 H 3.168 11.529 11.399 1.00 . A A . 106 SER HB3 1 1
27 57035 1 1 106 SER HG H 4.131 9.315 10.783 1.00 . A A . 106 SER HG 1 1
27 57036 1 1 106 SER N N 5.233 10.591 8.909 1.00 . A A . 106 SER N 1 1
27 57037 1 1 106 SER O O 3.060 13.427 9.548 1.00 . A A . 106 SER O 1 1
27 57038 1 1 106 SER OG O 4.456 9.931 11.468 1.00 . A A . 106 SER OG 1 1
27 57039 1 1 107 LEU C C 2.558 14.344 6.462 1.00 . A A . 107 LEU C 1 1
27 57040 1 1 107 LEU CA C 3.935 14.188 7.098 1.00 . A A . 107 LEU CA 1 1
27 57041 1 1 107 LEU CB C 5.010 14.504 6.079 1.00 . A A . 107 LEU CB 1 1
27 57042 1 1 107 LEU CD1 C 5.154 16.969 6.565 1.00 . A A . 107 LEU CD1 1 1
27 57043 1 1 107 LEU CD2 C 5.986 16.085 4.381 1.00 . A A . 107 LEU CD2 1 1
27 57044 1 1 107 LEU CG C 4.961 15.917 5.486 1.00 . A A . 107 LEU CG 1 1
27 57045 1 1 107 LEU H H 4.602 12.185 7.156 1.00 . A A . 107 LEU H 1 1
27 57046 1 1 107 LEU HA H 4.024 14.895 7.907 1.00 . A A . 107 LEU HA 1 1
27 57047 1 1 107 LEU HB2 H 5.964 14.339 6.553 1.00 . A A . 107 LEU HB2 1 1
27 57048 1 1 107 LEU HB3 H 4.908 13.798 5.268 1.00 . A A . 107 LEU HB3 1 1
27 57049 1 1 107 LEU HD11 H 6.107 16.817 7.050 1.00 . A A . 107 LEU HD11 1 1
27 57050 1 1 107 LEU HD12 H 4.358 16.900 7.291 1.00 . A A . 107 LEU HD12 1 1
27 57051 1 1 107 LEU HD13 H 5.136 17.951 6.116 1.00 . A A . 107 LEU HD13 1 1
27 57052 1 1 107 LEU HD21 H 5.773 15.397 3.576 1.00 . A A . 107 LEU HD21 1 1
27 57053 1 1 107 LEU HD22 H 6.974 15.891 4.774 1.00 . A A . 107 LEU HD22 1 1
27 57054 1 1 107 LEU HD23 H 5.942 17.098 4.009 1.00 . A A . 107 LEU HD23 1 1
27 57055 1 1 107 LEU HG H 3.978 16.052 5.062 1.00 . A A . 107 LEU HG 1 1
27 57056 1 1 107 LEU N N 4.136 12.877 7.668 1.00 . A A . 107 LEU N 1 1
27 57057 1 1 107 LEU O O 1.874 15.333 6.699 1.00 . A A . 107 LEU O 1 1
27 57058 1 1 108 ASN C C -0.283 12.992 5.790 1.00 . A A . 108 ASN C 1 1
27 57059 1 1 108 ASN CA C 0.878 13.532 4.946 1.00 . A A . 108 ASN CA 1 1
27 57060 1 1 108 ASN CB C 0.935 12.908 3.533 1.00 . A A . 108 ASN CB 1 1
27 57061 1 1 108 ASN CG C -0.225 13.346 2.641 1.00 . A A . 108 ASN CG 1 1
27 57062 1 1 108 ASN H H 2.719 12.604 5.491 1.00 . A A . 108 ASN H 1 1
27 57063 1 1 108 ASN HA H 0.720 14.597 4.848 1.00 . A A . 108 ASN HA 1 1
27 57064 1 1 108 ASN HB2 H 1.858 13.193 3.051 1.00 . A A . 108 ASN HB2 1 1
27 57065 1 1 108 ASN HB3 H 0.897 11.831 3.625 1.00 . A A . 108 ASN HB3 1 1
27 57066 1 1 108 ASN HD21 H 0.060 11.816 1.386 1.00 . A A . 108 ASN HD21 1 1
27 57067 1 1 108 ASN HD22 H -1.212 12.892 1.008 1.00 . A A . 108 ASN HD22 1 1
27 57068 1 1 108 ASN N N 2.155 13.389 5.645 1.00 . A A . 108 ASN N 1 1
27 57069 1 1 108 ASN ND2 N -0.483 12.620 1.597 1.00 . A A . 108 ASN ND2 1 1
27 57070 1 1 108 ASN O O -1.435 13.362 5.596 1.00 . A A . 108 ASN O 1 1
27 57071 1 1 108 ASN OD1 O -0.811 14.413 2.845 1.00 . A A . 108 ASN OD1 1 1
27 57072 1 1 109 GLY C C -1.498 10.264 7.283 1.00 . A A . 109 GLY C 1 1
27 57073 1 1 109 GLY CA C -0.985 11.643 7.666 1.00 . A A . 109 GLY CA 1 1
27 57074 1 1 109 GLY H H 0.979 11.901 6.867 1.00 . A A . 109 GLY H 1 1
27 57075 1 1 109 GLY HA2 H -0.577 11.598 8.665 1.00 . A A . 109 GLY HA2 1 1
27 57076 1 1 109 GLY HA3 H -1.814 12.335 7.665 1.00 . A A . 109 GLY HA3 1 1
27 57077 1 1 109 GLY N N 0.040 12.158 6.764 1.00 . A A . 109 GLY N 1 1
27 57078 1 1 109 GLY O O -1.897 10.036 6.145 1.00 . A A . 109 GLY O 1 1
27 57079 1 1 110 THR C C -3.240 7.727 8.766 1.00 . A A . 110 THR C 1 1
27 57080 1 1 110 THR CA C -1.923 7.999 8.032 1.00 . A A . 110 THR CA 1 1
27 57081 1 1 110 THR CB C -0.819 7.043 8.496 1.00 . A A . 110 THR CB 1 1
27 57082 1 1 110 THR CG2 C 0.264 6.963 7.436 1.00 . A A . 110 THR CG2 1 1
27 57083 1 1 110 THR H H -1.168 9.589 9.128 1.00 . A A . 110 THR H 1 1
27 57084 1 1 110 THR HA H -2.079 7.851 6.974 1.00 . A A . 110 THR HA 1 1
27 57085 1 1 110 THR HB H -1.194 6.050 8.701 1.00 . A A . 110 THR HB 1 1
27 57086 1 1 110 THR HG1 H 0.530 7.022 9.942 1.00 . A A . 110 THR HG1 1 1
27 57087 1 1 110 THR HG21 H 1.019 6.259 7.747 1.00 . A A . 110 THR HG21 1 1
27 57088 1 1 110 THR HG22 H 0.709 7.937 7.292 1.00 . A A . 110 THR HG22 1 1
27 57089 1 1 110 THR HG23 H -0.174 6.629 6.509 1.00 . A A . 110 THR HG23 1 1
27 57090 1 1 110 THR N N -1.483 9.361 8.229 1.00 . A A . 110 THR N 1 1
27 57091 1 1 110 THR O O -3.436 8.156 9.918 1.00 . A A . 110 THR O 1 1
27 57092 1 1 110 THR OG1 O -0.266 7.548 9.734 1.00 . A A . 110 THR OG1 1 1
27 57093 1 1 111 TYR C C -5.767 5.323 8.168 1.00 . A A . 111 TYR C 1 1
27 57094 1 1 111 TYR CA C -5.438 6.727 8.644 1.00 . A A . 111 TYR CA 1 1
27 57095 1 1 111 TYR CB C -6.560 7.641 8.098 1.00 . A A . 111 TYR CB 1 1
27 57096 1 1 111 TYR CD1 C -5.697 9.772 7.047 1.00 . A A . 111 TYR CD1 1 1
27 57097 1 1 111 TYR CD2 C -6.719 9.918 9.190 1.00 . A A . 111 TYR CD2 1 1
27 57098 1 1 111 TYR CE1 C -5.492 11.133 7.042 1.00 . A A . 111 TYR CE1 1 1
27 57099 1 1 111 TYR CE2 C -6.513 11.281 9.195 1.00 . A A . 111 TYR CE2 1 1
27 57100 1 1 111 TYR CG C -6.313 9.139 8.122 1.00 . A A . 111 TYR CG 1 1
27 57101 1 1 111 TYR CZ C -5.900 11.882 8.118 1.00 . A A . 111 TYR CZ 1 1
27 57102 1 1 111 TYR H H -3.989 6.852 7.144 1.00 . A A . 111 TYR H 1 1
27 57103 1 1 111 TYR HA H -5.414 6.783 9.721 1.00 . A A . 111 TYR HA 1 1
27 57104 1 1 111 TYR HB2 H -6.744 7.368 7.072 1.00 . A A . 111 TYR HB2 1 1
27 57105 1 1 111 TYR HB3 H -7.460 7.442 8.662 1.00 . A A . 111 TYR HB3 1 1
27 57106 1 1 111 TYR HD1 H -5.377 9.175 6.206 1.00 . A A . 111 TYR HD1 1 1
27 57107 1 1 111 TYR HD2 H -7.199 9.444 10.033 1.00 . A A . 111 TYR HD2 1 1
27 57108 1 1 111 TYR HE1 H -5.012 11.604 6.197 1.00 . A A . 111 TYR HE1 1 1
27 57109 1 1 111 TYR HE2 H -6.834 11.873 10.040 1.00 . A A . 111 TYR HE2 1 1
27 57110 1 1 111 TYR HH H -5.910 13.585 7.232 1.00 . A A . 111 TYR HH 1 1
27 57111 1 1 111 TYR N N -4.157 7.088 8.085 1.00 . A A . 111 TYR N 1 1
27 57112 1 1 111 TYR O O -5.390 4.952 7.069 1.00 . A A . 111 TYR O 1 1
27 57113 1 1 111 TYR OH O -5.702 13.249 8.115 1.00 . A A . 111 TYR OH 1 1
27 57114 1 1 112 VAL C C -8.454 3.336 8.740 1.00 . A A . 112 VAL C 1 1
27 57115 1 1 112 VAL CA C -6.959 3.289 8.514 1.00 . A A . 112 VAL CA 1 1
27 57116 1 1 112 VAL CB C -6.295 2.049 9.221 1.00 . A A . 112 VAL CB 1 1
27 57117 1 1 112 VAL CG1 C -6.607 1.980 10.709 1.00 . A A . 112 VAL CG1 1 1
27 57118 1 1 112 VAL CG2 C -6.686 0.751 8.524 1.00 . A A . 112 VAL CG2 1 1
27 57119 1 1 112 VAL H H -6.646 4.860 9.878 1.00 . A A . 112 VAL H 1 1
27 57120 1 1 112 VAL HA H -6.796 3.247 7.446 1.00 . A A . 112 VAL HA 1 1
27 57121 1 1 112 VAL HB H -5.224 2.164 9.127 1.00 . A A . 112 VAL HB 1 1
27 57122 1 1 112 VAL HG11 H -6.125 1.118 11.144 1.00 . A A . 112 VAL HG11 1 1
27 57123 1 1 112 VAL HG12 H -7.675 1.900 10.848 1.00 . A A . 112 VAL HG12 1 1
27 57124 1 1 112 VAL HG13 H -6.249 2.875 11.194 1.00 . A A . 112 VAL HG13 1 1
27 57125 1 1 112 VAL HG21 H -6.359 0.779 7.494 1.00 . A A . 112 VAL HG21 1 1
27 57126 1 1 112 VAL HG22 H -7.760 0.643 8.557 1.00 . A A . 112 VAL HG22 1 1
27 57127 1 1 112 VAL HG23 H -6.223 -0.083 9.030 1.00 . A A . 112 VAL HG23 1 1
27 57128 1 1 112 VAL N N -6.447 4.562 8.960 1.00 . A A . 112 VAL N 1 1
27 57129 1 1 112 VAL O O -8.894 3.733 9.813 1.00 . A A . 112 VAL O 1 1
27 57130 1 1 113 ASN C C -11.123 4.598 8.013 1.00 . A A . 113 ASN C 1 1
27 57131 1 1 113 ASN CA C -10.702 3.161 7.732 1.00 . A A . 113 ASN CA 1 1
27 57132 1 1 113 ASN CB C -11.305 2.207 8.789 1.00 . A A . 113 ASN CB 1 1
27 57133 1 1 113 ASN CG C -11.051 0.750 8.479 1.00 . A A . 113 ASN CG 1 1
27 57134 1 1 113 ASN H H -8.805 2.771 6.852 1.00 . A A . 113 ASN H 1 1
27 57135 1 1 113 ASN HA H -11.066 2.888 6.752 1.00 . A A . 113 ASN HA 1 1
27 57136 1 1 113 ASN HB2 H -10.875 2.429 9.755 1.00 . A A . 113 ASN HB2 1 1
27 57137 1 1 113 ASN HB3 H -12.371 2.369 8.839 1.00 . A A . 113 ASN HB3 1 1
27 57138 1 1 113 ASN HD21 H -12.765 0.623 7.510 1.00 . A A . 113 ASN HD21 1 1
27 57139 1 1 113 ASN HD22 H -11.812 -0.818 7.567 1.00 . A A . 113 ASN HD22 1 1
27 57140 1 1 113 ASN N N -9.225 3.070 7.692 1.00 . A A . 113 ASN N 1 1
27 57141 1 1 113 ASN ND2 N -11.963 0.131 7.792 1.00 . A A . 113 ASN ND2 1 1
27 57142 1 1 113 ASN O O -12.242 4.857 8.446 1.00 . A A . 113 ASN O 1 1
27 57143 1 1 113 ASN OD1 O -10.035 0.178 8.878 1.00 . A A . 113 ASN OD1 1 1
27 57144 1 1 114 ARG C C -10.155 7.350 9.415 1.00 . A A . 114 ARG C 1 1
27 57145 1 1 114 ARG CA C -10.327 6.974 7.935 1.00 . A A . 114 ARG CA 1 1
27 57146 1 1 114 ARG CB C -11.621 7.551 7.334 1.00 . A A . 114 ARG CB 1 1
27 57147 1 1 114 ARG CD C -12.965 8.065 5.271 1.00 . A A . 114 ARG CD 1 1
27 57148 1 1 114 ARG CG C -11.669 7.491 5.816 1.00 . A A . 114 ARG CG 1 1
27 57149 1 1 114 ARG CZ C -13.944 10.345 5.010 1.00 . A A . 114 ARG CZ 1 1
27 57150 1 1 114 ARG H H -9.373 5.183 7.293 1.00 . A A . 114 ARG H 1 1
27 57151 1 1 114 ARG HA H -9.482 7.414 7.423 1.00 . A A . 114 ARG HA 1 1
27 57152 1 1 114 ARG HB2 H -12.453 6.982 7.718 1.00 . A A . 114 ARG HB2 1 1
27 57153 1 1 114 ARG HB3 H -11.728 8.580 7.644 1.00 . A A . 114 ARG HB3 1 1
27 57154 1 1 114 ARG HD2 H -12.940 8.010 4.193 1.00 . A A . 114 ARG HD2 1 1
27 57155 1 1 114 ARG HD3 H -13.789 7.473 5.642 1.00 . A A . 114 ARG HD3 1 1
27 57156 1 1 114 ARG HE H -12.697 9.748 6.483 1.00 . A A . 114 ARG HE 1 1
27 57157 1 1 114 ARG HG2 H -10.842 8.058 5.420 1.00 . A A . 114 ARG HG2 1 1
27 57158 1 1 114 ARG HG3 H -11.580 6.461 5.504 1.00 . A A . 114 ARG HG3 1 1
27 57159 1 1 114 ARG HH11 H -14.428 9.088 3.455 1.00 . A A . 114 ARG HH11 1 1
27 57160 1 1 114 ARG HH12 H -15.115 10.643 3.358 1.00 . A A . 114 ARG HH12 1 1
27 57161 1 1 114 ARG HH21 H -13.699 11.894 6.350 1.00 . A A . 114 ARG HH21 1 1
27 57162 1 1 114 ARG HH22 H -14.676 12.260 5.025 1.00 . A A . 114 ARG HH22 1 1
27 57163 1 1 114 ARG N N -10.193 5.527 7.705 1.00 . A A . 114 ARG N 1 1
27 57164 1 1 114 ARG NE N -13.167 9.469 5.665 1.00 . A A . 114 ARG NE 1 1
27 57165 1 1 114 ARG NH1 N -14.535 9.998 3.866 1.00 . A A . 114 ARG NH1 1 1
27 57166 1 1 114 ARG NH2 N -14.118 11.570 5.496 1.00 . A A . 114 ARG NH2 1 1
27 57167 1 1 114 ARG O O -10.416 8.481 9.819 1.00 . A A . 114 ARG O 1 1
27 57168 1 1 115 GLU C C -7.858 6.793 11.695 1.00 . A A . 115 GLU C 1 1
27 57169 1 1 115 GLU CA C -9.388 6.643 11.599 1.00 . A A . 115 GLU CA 1 1
27 57170 1 1 115 GLU CB C -9.880 5.415 12.403 1.00 . A A . 115 GLU CB 1 1
27 57171 1 1 115 GLU CD C -9.063 6.072 14.758 1.00 . A A . 115 GLU CD 1 1
27 57172 1 1 115 GLU CG C -10.217 5.643 13.884 1.00 . A A . 115 GLU CG 1 1
27 57173 1 1 115 GLU H H -9.517 5.512 9.849 1.00 . A A . 115 GLU H 1 1
27 57174 1 1 115 GLU HA H -9.886 7.542 11.929 1.00 . A A . 115 GLU HA 1 1
27 57175 1 1 115 GLU HB2 H -10.771 5.038 11.924 1.00 . A A . 115 GLU HB2 1 1
27 57176 1 1 115 GLU HB3 H -9.121 4.650 12.344 1.00 . A A . 115 GLU HB3 1 1
27 57177 1 1 115 GLU HG2 H -10.983 6.401 13.949 1.00 . A A . 115 GLU HG2 1 1
27 57178 1 1 115 GLU HG3 H -10.618 4.718 14.274 1.00 . A A . 115 GLU HG3 1 1
27 57179 1 1 115 GLU N N -9.679 6.415 10.200 1.00 . A A . 115 GLU N 1 1
27 57180 1 1 115 GLU O O -7.135 5.875 11.283 1.00 . A A . 115 GLU O 1 1
27 57181 1 1 115 GLU OE1 O -8.252 5.210 15.155 1.00 . A A . 115 GLU OE1 1 1
27 57182 1 1 115 GLU OE2 O -8.979 7.272 15.107 1.00 . A A . 115 GLU OE2 1 1
27 57183 1 1 116 PRO C C -5.125 7.132 12.905 1.00 . A A . 116 PRO C 1 1
27 57184 1 1 116 PRO CA C -5.902 8.266 12.249 1.00 . A A . 116 PRO CA 1 1
27 57185 1 1 116 PRO CB C -5.856 9.508 13.129 1.00 . A A . 116 PRO CB 1 1
27 57186 1 1 116 PRO CD C -8.164 9.122 12.605 1.00 . A A . 116 PRO CD 1 1
27 57187 1 1 116 PRO CG C -7.148 10.200 12.875 1.00 . A A . 116 PRO CG 1 1
27 57188 1 1 116 PRO HA H -5.472 8.482 11.282 1.00 . A A . 116 PRO HA 1 1
27 57189 1 1 116 PRO HB2 H -5.751 9.216 14.162 1.00 . A A . 116 PRO HB2 1 1
27 57190 1 1 116 PRO HB3 H -5.016 10.120 12.835 1.00 . A A . 116 PRO HB3 1 1
27 57191 1 1 116 PRO HD2 H -8.697 8.873 13.511 1.00 . A A . 116 PRO HD2 1 1
27 57192 1 1 116 PRO HD3 H -8.852 9.439 11.834 1.00 . A A . 116 PRO HD3 1 1
27 57193 1 1 116 PRO HG2 H -7.431 10.772 13.746 1.00 . A A . 116 PRO HG2 1 1
27 57194 1 1 116 PRO HG3 H -7.053 10.846 12.015 1.00 . A A . 116 PRO HG3 1 1
27 57195 1 1 116 PRO N N -7.353 7.975 12.146 1.00 . A A . 116 PRO N 1 1
27 57196 1 1 116 PRO O O -5.376 6.780 14.062 1.00 . A A . 116 PRO O 1 1
27 57197 1 1 117 ARG C C -2.101 5.353 12.030 1.00 . A A . 117 ARG C 1 1
27 57198 1 1 117 ARG CA C -3.484 5.408 12.652 1.00 . A A . 117 ARG CA 1 1
27 57199 1 1 117 ARG CB C -4.278 4.172 12.244 1.00 . A A . 117 ARG CB 1 1
27 57200 1 1 117 ARG CD C -3.931 2.818 14.317 1.00 . A A . 117 ARG CD 1 1
27 57201 1 1 117 ARG CG C -3.778 2.868 12.811 1.00 . A A . 117 ARG CG 1 1
27 57202 1 1 117 ARG CZ C -4.079 0.935 15.907 1.00 . A A . 117 ARG CZ 1 1
27 57203 1 1 117 ARG H H -3.924 6.955 11.316 1.00 . A A . 117 ARG H 1 1
27 57204 1 1 117 ARG HA H -3.424 5.439 13.728 1.00 . A A . 117 ARG HA 1 1
27 57205 1 1 117 ARG HB2 H -5.300 4.304 12.567 1.00 . A A . 117 ARG HB2 1 1
27 57206 1 1 117 ARG HB3 H -4.260 4.104 11.166 1.00 . A A . 117 ARG HB3 1 1
27 57207 1 1 117 ARG HD2 H -3.298 3.574 14.758 1.00 . A A . 117 ARG HD2 1 1
27 57208 1 1 117 ARG HD3 H -4.960 3.012 14.579 1.00 . A A . 117 ARG HD3 1 1
27 57209 1 1 117 ARG HE H -2.811 1.085 14.342 1.00 . A A . 117 ARG HE 1 1
27 57210 1 1 117 ARG HG2 H -4.337 2.051 12.380 1.00 . A A . 117 ARG HG2 1 1
27 57211 1 1 117 ARG HG3 H -2.733 2.756 12.562 1.00 . A A . 117 ARG HG3 1 1
27 57212 1 1 117 ARG HH11 H -5.390 2.457 16.389 1.00 . A A . 117 ARG HH11 1 1
27 57213 1 1 117 ARG HH12 H -5.416 1.124 17.432 1.00 . A A . 117 ARG HH12 1 1
27 57214 1 1 117 ARG HH21 H -2.946 -0.778 15.783 1.00 . A A . 117 ARG HH21 1 1
27 57215 1 1 117 ARG HH22 H -4.060 -0.745 17.065 1.00 . A A . 117 ARG HH22 1 1
27 57216 1 1 117 ARG N N -4.185 6.571 12.185 1.00 . A A . 117 ARG N 1 1
27 57217 1 1 117 ARG NE N -3.540 1.523 14.846 1.00 . A A . 117 ARG NE 1 1
27 57218 1 1 117 ARG NH1 N -5.030 1.547 16.609 1.00 . A A . 117 ARG NH1 1 1
27 57219 1 1 117 ARG NH2 N -3.664 -0.272 16.271 1.00 . A A . 117 ARG NH2 1 1
27 57220 1 1 117 ARG O O -1.984 5.283 10.816 1.00 . A A . 117 ARG O 1 1
27 57221 1 1 118 ASN C C 0.774 3.964 12.074 1.00 . A A . 118 ASN C 1 1
27 57222 1 1 118 ASN CA C 0.305 5.367 12.382 1.00 . A A . 118 ASN CA 1 1
27 57223 1 1 118 ASN CB C 1.283 6.014 13.379 1.00 . A A . 118 ASN CB 1 1
27 57224 1 1 118 ASN CG C 1.103 7.508 13.542 1.00 . A A . 118 ASN CG 1 1
27 57225 1 1 118 ASN H H -1.244 5.457 13.824 1.00 . A A . 118 ASN H 1 1
27 57226 1 1 118 ASN HA H 0.334 5.939 11.466 1.00 . A A . 118 ASN HA 1 1
27 57227 1 1 118 ASN HB2 H 1.150 5.557 14.348 1.00 . A A . 118 ASN HB2 1 1
27 57228 1 1 118 ASN HB3 H 2.293 5.827 13.044 1.00 . A A . 118 ASN HB3 1 1
27 57229 1 1 118 ASN HD21 H 2.139 7.799 11.907 1.00 . A A . 118 ASN HD21 1 1
27 57230 1 1 118 ASN HD22 H 1.596 9.234 12.728 1.00 . A A . 118 ASN HD22 1 1
27 57231 1 1 118 ASN N N -1.078 5.393 12.858 1.00 . A A . 118 ASN N 1 1
27 57232 1 1 118 ASN ND2 N 1.659 8.259 12.640 1.00 . A A . 118 ASN ND2 1 1
27 57233 1 1 118 ASN O O 1.501 3.737 11.104 1.00 . A A . 118 ASN O 1 1
27 57234 1 1 118 ASN OD1 O 0.412 7.975 14.441 1.00 . A A . 118 ASN OD1 1 1
27 57235 1 1 119 ALA C C -0.406 0.756 12.612 1.00 . A A . 119 ALA C 1 1
27 57236 1 1 119 ALA CA C 0.792 1.659 12.690 1.00 . A A . 119 ALA CA 1 1
27 57237 1 1 119 ALA CB C 1.693 1.223 13.833 1.00 . A A . 119 ALA CB 1 1
27 57238 1 1 119 ALA H H -0.218 3.227 13.641 1.00 . A A . 119 ALA H 1 1
27 57239 1 1 119 ALA HA H 1.357 1.598 11.772 1.00 . A A . 119 ALA HA 1 1
27 57240 1 1 119 ALA HB1 H 2.557 1.870 13.882 1.00 . A A . 119 ALA HB1 1 1
27 57241 1 1 119 ALA HB2 H 2.005 0.200 13.680 1.00 . A A . 119 ALA HB2 1 1
27 57242 1 1 119 ALA HB3 H 1.146 1.290 14.762 1.00 . A A . 119 ALA HB3 1 1
27 57243 1 1 119 ALA N N 0.375 3.019 12.891 1.00 . A A . 119 ALA N 1 1
27 57244 1 1 119 ALA O O -1.368 0.928 13.354 1.00 . A A . 119 ALA O 1 1
27 57245 1 1 120 GLN C C -0.799 -2.494 11.363 1.00 . A A . 120 GLN C 1 1
27 57246 1 1 120 GLN CA C -1.408 -1.156 11.621 1.00 . A A . 120 GLN CA 1 1
27 57247 1 1 120 GLN CB C -2.443 -0.793 10.541 1.00 . A A . 120 GLN CB 1 1
27 57248 1 1 120 GLN CD C -4.311 -2.064 11.747 1.00 . A A . 120 GLN CD 1 1
27 57249 1 1 120 GLN CG C -3.604 -1.795 10.417 1.00 . A A . 120 GLN CG 1 1
27 57250 1 1 120 GLN H H 0.403 -0.226 11.111 1.00 . A A . 120 GLN H 1 1
27 57251 1 1 120 GLN HA H -1.902 -1.195 12.580 1.00 . A A . 120 GLN HA 1 1
27 57252 1 1 120 GLN HB2 H -2.860 0.177 10.772 1.00 . A A . 120 GLN HB2 1 1
27 57253 1 1 120 GLN HB3 H -1.941 -0.740 9.587 1.00 . A A . 120 GLN HB3 1 1
27 57254 1 1 120 GLN HE21 H -5.406 -0.523 11.449 1.00 . A A . 120 GLN HE21 1 1
27 57255 1 1 120 GLN HE22 H -5.739 -1.370 12.911 1.00 . A A . 120 GLN HE22 1 1
27 57256 1 1 120 GLN HG2 H -4.329 -1.408 9.716 1.00 . A A . 120 GLN HG2 1 1
27 57257 1 1 120 GLN HG3 H -3.212 -2.729 10.042 1.00 . A A . 120 GLN HG3 1 1
27 57258 1 1 120 GLN N N -0.366 -0.181 11.725 1.00 . A A . 120 GLN N 1 1
27 57259 1 1 120 GLN NE2 N -5.236 -1.249 12.074 1.00 . A A . 120 GLN NE2 1 1
27 57260 1 1 120 GLN O O 0.137 -2.625 10.563 1.00 . A A . 120 GLN O 1 1
27 57261 1 1 120 GLN OE1 O -3.970 -2.982 12.481 1.00 . A A . 120 GLN OE1 1 1
27 57262 1 1 121 VAL C C -1.831 -5.662 11.205 1.00 . A A . 121 VAL C 1 1
27 57263 1 1 121 VAL CA C -0.807 -4.799 11.908 1.00 . A A . 121 VAL CA 1 1
27 57264 1 1 121 VAL CB C -0.436 -5.427 13.271 1.00 . A A . 121 VAL CB 1 1
27 57265 1 1 121 VAL CG1 C 0.291 -6.743 13.055 1.00 . A A . 121 VAL CG1 1 1
27 57266 1 1 121 VAL CG2 C 0.414 -4.484 14.109 1.00 . A A . 121 VAL CG2 1 1
27 57267 1 1 121 VAL H H -2.129 -3.290 12.557 1.00 . A A . 121 VAL H 1 1
27 57268 1 1 121 VAL HA H 0.079 -4.749 11.290 1.00 . A A . 121 VAL HA 1 1
27 57269 1 1 121 VAL HB H -1.355 -5.631 13.799 1.00 . A A . 121 VAL HB 1 1
27 57270 1 1 121 VAL HG11 H 0.574 -7.160 14.010 1.00 . A A . 121 VAL HG11 1 1
27 57271 1 1 121 VAL HG12 H 1.173 -6.573 12.456 1.00 . A A . 121 VAL HG12 1 1
27 57272 1 1 121 VAL HG13 H -0.363 -7.432 12.543 1.00 . A A . 121 VAL HG13 1 1
27 57273 1 1 121 VAL HG21 H -0.105 -3.545 14.235 1.00 . A A . 121 VAL HG21 1 1
27 57274 1 1 121 VAL HG22 H 1.356 -4.309 13.612 1.00 . A A . 121 VAL HG22 1 1
27 57275 1 1 121 VAL HG23 H 0.594 -4.925 15.078 1.00 . A A . 121 VAL HG23 1 1
27 57276 1 1 121 VAL N N -1.319 -3.476 12.022 1.00 . A A . 121 VAL N 1 1
27 57277 1 1 121 VAL O O -2.800 -6.117 11.816 1.00 . A A . 121 VAL O 1 1
27 57278 1 1 122 MET C C -3.923 -6.506 9.117 1.00 . A A . 122 MET C 1 1
27 57279 1 1 122 MET CA C -2.404 -6.604 8.972 1.00 . A A . 122 MET CA 1 1
27 57280 1 1 122 MET CB C -1.911 -8.063 8.843 1.00 . A A . 122 MET CB 1 1
27 57281 1 1 122 MET CE C -1.700 -11.401 11.327 1.00 . A A . 122 MET CE 1 1
27 57282 1 1 122 MET CG C -2.046 -8.950 10.076 1.00 . A A . 122 MET CG 1 1
27 57283 1 1 122 MET H H -0.799 -5.380 9.578 1.00 . A A . 122 MET H 1 1
27 57284 1 1 122 MET HA H -2.202 -6.127 8.024 1.00 . A A . 122 MET HA 1 1
27 57285 1 1 122 MET HB2 H -2.448 -8.545 8.041 1.00 . A A . 122 MET HB2 1 1
27 57286 1 1 122 MET HB3 H -0.866 -8.030 8.579 1.00 . A A . 122 MET HB3 1 1
27 57287 1 1 122 MET HE1 H -1.341 -10.842 12.176 1.00 . A A . 122 MET HE1 1 1
27 57288 1 1 122 MET HE2 H -1.257 -12.387 11.324 1.00 . A A . 122 MET HE2 1 1
27 57289 1 1 122 MET HE3 H -2.774 -11.491 11.384 1.00 . A A . 122 MET HE3 1 1
27 57290 1 1 122 MET HG2 H -1.587 -8.456 10.920 1.00 . A A . 122 MET HG2 1 1
27 57291 1 1 122 MET HG3 H -3.096 -9.108 10.274 1.00 . A A . 122 MET HG3 1 1
27 57292 1 1 122 MET N N -1.609 -5.816 9.919 1.00 . A A . 122 MET N 1 1
27 57293 1 1 122 MET O O -4.547 -7.176 9.952 1.00 . A A . 122 MET O 1 1
27 57294 1 1 122 MET SD S -1.256 -10.548 9.818 1.00 . A A . 122 MET SD 1 1
27 57295 1 1 123 GLN C C -6.151 -5.883 6.793 1.00 . A A . 123 GLN C 1 1
27 57296 1 1 123 GLN CA C -5.893 -5.561 8.242 1.00 . A A . 123 GLN CA 1 1
27 57297 1 1 123 GLN CB C -6.231 -4.106 8.567 1.00 . A A . 123 GLN CB 1 1
27 57298 1 1 123 GLN CD C -8.234 -4.498 10.022 1.00 . A A . 123 GLN CD 1 1
27 57299 1 1 123 GLN CG C -7.678 -3.815 8.810 1.00 . A A . 123 GLN CG 1 1
27 57300 1 1 123 GLN H H -4.080 -5.093 7.640 1.00 . A A . 123 GLN H 1 1
27 57301 1 1 123 GLN HA H -6.380 -6.246 8.919 1.00 . A A . 123 GLN HA 1 1
27 57302 1 1 123 GLN HB2 H -5.686 -3.818 9.453 1.00 . A A . 123 GLN HB2 1 1
27 57303 1 1 123 GLN HB3 H -5.891 -3.490 7.745 1.00 . A A . 123 GLN HB3 1 1
27 57304 1 1 123 GLN HE21 H -9.991 -4.512 9.168 1.00 . A A . 123 GLN HE21 1 1
27 57305 1 1 123 GLN HE22 H -9.920 -5.202 10.769 1.00 . A A . 123 GLN HE22 1 1
27 57306 1 1 123 GLN HG2 H -7.821 -2.751 8.922 1.00 . A A . 123 GLN HG2 1 1
27 57307 1 1 123 GLN HG3 H -8.236 -4.163 7.955 1.00 . A A . 123 GLN HG3 1 1
27 57308 1 1 123 GLN N N -4.514 -5.673 8.303 1.00 . A A . 123 GLN N 1 1
27 57309 1 1 123 GLN NE2 N -9.505 -4.775 9.989 1.00 . A A . 123 GLN NE2 1 1
27 57310 1 1 123 GLN O O -5.590 -5.226 5.926 1.00 . A A . 123 GLN O 1 1
27 57311 1 1 123 GLN OE1 O -7.524 -4.757 10.988 1.00 . A A . 123 GLN OE1 1 1
27 57312 1 1 124 THR C C -8.434 -6.947 4.622 1.00 . A A . 124 THR C 1 1
27 57313 1 1 124 THR CA C -7.066 -7.291 5.160 1.00 . A A . 124 THR CA 1 1
27 57314 1 1 124 THR CB C -6.695 -8.805 4.968 1.00 . A A . 124 THR CB 1 1
27 57315 1 1 124 THR CG2 C -7.666 -9.738 5.693 1.00 . A A . 124 THR CG2 1 1
27 57316 1 1 124 THR H H -7.461 -7.317 7.212 1.00 . A A . 124 THR H 1 1
27 57317 1 1 124 THR HA H -6.355 -6.698 4.601 1.00 . A A . 124 THR HA 1 1
27 57318 1 1 124 THR HB H -5.703 -8.944 5.377 1.00 . A A . 124 THR HB 1 1
27 57319 1 1 124 THR HG1 H -7.469 -9.576 3.320 1.00 . A A . 124 THR HG1 1 1
27 57320 1 1 124 THR HG21 H -7.379 -10.764 5.523 1.00 . A A . 124 THR HG21 1 1
27 57321 1 1 124 THR HG22 H -8.665 -9.576 5.314 1.00 . A A . 124 THR HG22 1 1
27 57322 1 1 124 THR HG23 H -7.648 -9.529 6.752 1.00 . A A . 124 THR HG23 1 1
27 57323 1 1 124 THR N N -6.937 -6.867 6.514 1.00 . A A . 124 THR N 1 1
27 57324 1 1 124 THR O O -9.475 -7.226 5.250 1.00 . A A . 124 THR O 1 1
27 57325 1 1 124 THR OG1 O -6.641 -9.146 3.571 1.00 . A A . 124 THR OG1 1 1
27 57326 1 1 125 GLY C C -10.049 -4.528 3.420 1.00 . A A . 125 GLY C 1 1
27 57327 1 1 125 GLY CA C -9.644 -5.862 2.889 1.00 . A A . 125 GLY CA 1 1
27 57328 1 1 125 GLY H H -7.565 -6.065 3.079 1.00 . A A . 125 GLY H 1 1
27 57329 1 1 125 GLY HA2 H -9.500 -5.795 1.820 1.00 . A A . 125 GLY HA2 1 1
27 57330 1 1 125 GLY HA3 H -10.425 -6.575 3.106 1.00 . A A . 125 GLY HA3 1 1
27 57331 1 1 125 GLY N N -8.429 -6.287 3.500 1.00 . A A . 125 GLY N 1 1
27 57332 1 1 125 GLY O O -11.209 -4.123 3.304 1.00 . A A . 125 GLY O 1 1
27 57333 1 1 126 ASP C C -8.663 -1.471 3.891 1.00 . A A . 126 ASP C 1 1
27 57334 1 1 126 ASP CA C -9.382 -2.560 4.597 1.00 . A A . 126 ASP CA 1 1
27 57335 1 1 126 ASP CB C -9.188 -2.499 6.105 1.00 . A A . 126 ASP CB 1 1
27 57336 1 1 126 ASP CG C -10.413 -3.025 6.850 1.00 . A A . 126 ASP CG 1 1
27 57337 1 1 126 ASP H H -8.196 -4.210 4.119 1.00 . A A . 126 ASP H 1 1
27 57338 1 1 126 ASP HA H -10.432 -2.402 4.396 1.00 . A A . 126 ASP HA 1 1
27 57339 1 1 126 ASP HB2 H -8.312 -3.086 6.361 1.00 . A A . 126 ASP HB2 1 1
27 57340 1 1 126 ASP HB3 H -9.007 -1.477 6.403 1.00 . A A . 126 ASP HB3 1 1
27 57341 1 1 126 ASP N N -9.107 -3.850 4.040 1.00 . A A . 126 ASP N 1 1
27 57342 1 1 126 ASP O O -7.667 -1.707 3.189 1.00 . A A . 126 ASP O 1 1
27 57343 1 1 126 ASP OD1 O -11.467 -2.340 6.848 1.00 . A A . 126 ASP OD1 1 1
27 57344 1 1 126 ASP OD2 O -10.367 -4.119 7.433 1.00 . A A . 126 ASP OD2 1 1
27 57345 1 1 127 GLU C C -7.838 1.759 4.275 1.00 . A A . 127 GLU C 1 1
27 57346 1 1 127 GLU CA C -8.686 0.861 3.387 1.00 . A A . 127 GLU CA 1 1
27 57347 1 1 127 GLU CB C -9.915 1.607 2.873 1.00 . A A . 127 GLU CB 1 1
27 57348 1 1 127 GLU CD C -10.914 3.466 1.559 1.00 . A A . 127 GLU CD 1 1
27 57349 1 1 127 GLU CG C -9.638 2.840 2.048 1.00 . A A . 127 GLU CG 1 1
27 57350 1 1 127 GLU H H -9.845 -0.158 4.767 1.00 . A A . 127 GLU H 1 1
27 57351 1 1 127 GLU HA H -8.110 0.538 2.533 1.00 . A A . 127 GLU HA 1 1
27 57352 1 1 127 GLU HB2 H -10.497 0.929 2.265 1.00 . A A . 127 GLU HB2 1 1
27 57353 1 1 127 GLU HB3 H -10.513 1.894 3.725 1.00 . A A . 127 GLU HB3 1 1
27 57354 1 1 127 GLU HG2 H -9.104 3.556 2.657 1.00 . A A . 127 GLU HG2 1 1
27 57355 1 1 127 GLU HG3 H -9.035 2.564 1.196 1.00 . A A . 127 GLU HG3 1 1
27 57356 1 1 127 GLU N N -9.137 -0.283 4.100 1.00 . A A . 127 GLU N 1 1
27 57357 1 1 127 GLU O O -8.265 2.202 5.343 1.00 . A A . 127 GLU O 1 1
27 57358 1 1 127 GLU OE1 O -11.487 4.323 2.270 1.00 . A A . 127 GLU OE1 1 1
27 57359 1 1 127 GLU OE2 O -11.378 3.106 0.459 1.00 . A A . 127 GLU OE2 1 1
27 57360 1 1 128 ILE C C -5.730 4.162 3.701 1.00 . A A . 128 ILE C 1 1
27 57361 1 1 128 ILE CA C -5.718 2.857 4.473 1.00 . A A . 128 ILE CA 1 1
27 57362 1 1 128 ILE CB C -4.275 2.254 4.466 1.00 . A A . 128 ILE CB 1 1
27 57363 1 1 128 ILE CD1 C -2.895 0.211 5.192 1.00 . A A . 128 ILE CD1 1 1
27 57364 1 1 128 ILE CG1 C -4.252 0.896 5.192 1.00 . A A . 128 ILE CG1 1 1
27 57365 1 1 128 ILE CG2 C -3.271 3.225 5.101 1.00 . A A . 128 ILE CG2 1 1
27 57366 1 1 128 ILE H H -6.382 1.571 2.985 1.00 . A A . 128 ILE H 1 1
27 57367 1 1 128 ILE HA H -6.036 3.025 5.491 1.00 . A A . 128 ILE HA 1 1
27 57368 1 1 128 ILE HB H -3.986 2.105 3.435 1.00 . A A . 128 ILE HB 1 1
27 57369 1 1 128 ILE HD11 H -2.176 0.843 5.694 1.00 . A A . 128 ILE HD11 1 1
27 57370 1 1 128 ILE HD12 H -2.576 0.039 4.174 1.00 . A A . 128 ILE HD12 1 1
27 57371 1 1 128 ILE HD13 H -2.972 -0.736 5.708 1.00 . A A . 128 ILE HD13 1 1
27 57372 1 1 128 ILE HG12 H -4.540 1.044 6.222 1.00 . A A . 128 ILE HG12 1 1
27 57373 1 1 128 ILE HG13 H -4.962 0.233 4.719 1.00 . A A . 128 ILE HG13 1 1
27 57374 1 1 128 ILE HG21 H -3.267 4.151 4.545 1.00 . A A . 128 ILE HG21 1 1
27 57375 1 1 128 ILE HG22 H -2.284 2.789 5.083 1.00 . A A . 128 ILE HG22 1 1
27 57376 1 1 128 ILE HG23 H -3.560 3.420 6.123 1.00 . A A . 128 ILE HG23 1 1
27 57377 1 1 128 ILE N N -6.646 1.988 3.834 1.00 . A A . 128 ILE N 1 1
27 57378 1 1 128 ILE O O -5.636 4.167 2.471 1.00 . A A . 128 ILE O 1 1
27 57379 1 1 129 GLN C C -4.655 7.279 4.136 1.00 . A A . 129 GLN C 1 1
27 57380 1 1 129 GLN CA C -5.907 6.520 3.773 1.00 . A A . 129 GLN CA 1 1
27 57381 1 1 129 GLN CB C -7.178 7.302 4.164 1.00 . A A . 129 GLN CB 1 1
27 57382 1 1 129 GLN CD C -8.541 9.426 3.899 1.00 . A A . 129 GLN CD 1 1
27 57383 1 1 129 GLN CG C -7.251 8.706 3.575 1.00 . A A . 129 GLN CG 1 1
27 57384 1 1 129 GLN H H -5.901 5.176 5.373 1.00 . A A . 129 GLN H 1 1
27 57385 1 1 129 GLN HA H -5.909 6.359 2.705 1.00 . A A . 129 GLN HA 1 1
27 57386 1 1 129 GLN HB2 H -8.040 6.751 3.817 1.00 . A A . 129 GLN HB2 1 1
27 57387 1 1 129 GLN HB3 H -7.234 7.384 5.238 1.00 . A A . 129 GLN HB3 1 1
27 57388 1 1 129 GLN HE21 H -9.388 8.651 2.299 1.00 . A A . 129 GLN HE21 1 1
27 57389 1 1 129 GLN HE22 H -10.373 9.705 3.206 1.00 . A A . 129 GLN HE22 1 1
27 57390 1 1 129 GLN HG2 H -6.431 9.288 3.967 1.00 . A A . 129 GLN HG2 1 1
27 57391 1 1 129 GLN HG3 H -7.153 8.634 2.502 1.00 . A A . 129 GLN HG3 1 1
27 57392 1 1 129 GLN N N -5.874 5.240 4.392 1.00 . A A . 129 GLN N 1 1
27 57393 1 1 129 GLN NE2 N -9.518 9.244 3.071 1.00 . A A . 129 GLN NE2 1 1
27 57394 1 1 129 GLN O O -4.310 7.399 5.313 1.00 . A A . 129 GLN O 1 1
27 57395 1 1 129 GLN OE1 O -8.657 10.133 4.910 1.00 . A A . 129 GLN OE1 1 1
27 57396 1 1 130 ILE C C -3.043 9.912 2.848 1.00 . A A . 130 ILE C 1 1
27 57397 1 1 130 ILE CA C -2.777 8.511 3.331 1.00 . A A . 130 ILE CA 1 1
27 57398 1 1 130 ILE CB C -1.460 7.915 2.683 1.00 . A A . 130 ILE CB 1 1
27 57399 1 1 130 ILE CD1 C -2.418 6.434 0.727 1.00 . A A . 130 ILE CD1 1 1
27 57400 1 1 130 ILE CG1 C -1.555 7.624 1.143 1.00 . A A . 130 ILE CG1 1 1
27 57401 1 1 130 ILE CG2 C -0.985 6.681 3.440 1.00 . A A . 130 ILE CG2 1 1
27 57402 1 1 130 ILE H H -4.291 7.563 2.232 1.00 . A A . 130 ILE H 1 1
27 57403 1 1 130 ILE HA H -2.645 8.579 4.403 1.00 . A A . 130 ILE HA 1 1
27 57404 1 1 130 ILE HB H -0.697 8.662 2.849 1.00 . A A . 130 ILE HB 1 1
27 57405 1 1 130 ILE HD11 H -3.450 6.598 0.993 1.00 . A A . 130 ILE HD11 1 1
27 57406 1 1 130 ILE HD12 H -2.052 5.541 1.211 1.00 . A A . 130 ILE HD12 1 1
27 57407 1 1 130 ILE HD13 H -2.349 6.309 -0.343 1.00 . A A . 130 ILE HD13 1 1
27 57408 1 1 130 ILE HG12 H -1.965 8.495 0.656 1.00 . A A . 130 ILE HG12 1 1
27 57409 1 1 130 ILE HG13 H -0.556 7.462 0.765 1.00 . A A . 130 ILE HG13 1 1
27 57410 1 1 130 ILE HG21 H -0.781 6.944 4.468 1.00 . A A . 130 ILE HG21 1 1
27 57411 1 1 130 ILE HG22 H -0.084 6.301 2.980 1.00 . A A . 130 ILE HG22 1 1
27 57412 1 1 130 ILE HG23 H -1.751 5.921 3.406 1.00 . A A . 130 ILE HG23 1 1
27 57413 1 1 130 ILE N N -3.963 7.730 3.143 1.00 . A A . 130 ILE N 1 1
27 57414 1 1 130 ILE O O -3.264 10.140 1.660 1.00 . A A . 130 ILE O 1 1
27 57415 1 1 131 GLY C C -4.877 12.376 3.057 1.00 . A A . 131 GLY C 1 1
27 57416 1 1 131 GLY CA C -3.430 12.201 3.465 1.00 . A A . 131 GLY CA 1 1
27 57417 1 1 131 GLY H H -2.931 10.559 4.705 1.00 . A A . 131 GLY H 1 1
27 57418 1 1 131 GLY HA2 H -3.231 12.805 4.337 1.00 . A A . 131 GLY HA2 1 1
27 57419 1 1 131 GLY HA3 H -2.797 12.530 2.655 1.00 . A A . 131 GLY HA3 1 1
27 57420 1 1 131 GLY N N -3.117 10.829 3.778 1.00 . A A . 131 GLY N 1 1
27 57421 1 1 131 GLY O O -5.724 12.745 3.865 1.00 . A A . 131 GLY O 1 1
27 57422 1 1 132 LYS C C -6.648 11.092 0.189 1.00 . A A . 132 LYS C 1 1
27 57423 1 1 132 LYS CA C -6.475 12.194 1.258 1.00 . A A . 132 LYS CA 1 1
27 57424 1 1 132 LYS CB C -6.661 13.594 0.632 1.00 . A A . 132 LYS CB 1 1
27 57425 1 1 132 LYS CD C -8.151 15.284 -0.522 1.00 . A A . 132 LYS CD 1 1
27 57426 1 1 132 LYS CE C -7.715 16.437 0.373 1.00 . A A . 132 LYS CE 1 1
27 57427 1 1 132 LYS CG C -8.086 13.936 0.193 1.00 . A A . 132 LYS CG 1 1
27 57428 1 1 132 LYS H H -4.401 11.809 1.244 1.00 . A A . 132 LYS H 1 1
27 57429 1 1 132 LYS HA H -7.195 12.056 2.050 1.00 . A A . 132 LYS HA 1 1
27 57430 1 1 132 LYS HB2 H -6.351 14.330 1.359 1.00 . A A . 132 LYS HB2 1 1
27 57431 1 1 132 LYS HB3 H -6.013 13.668 -0.230 1.00 . A A . 132 LYS HB3 1 1
27 57432 1 1 132 LYS HD2 H -7.503 15.251 -1.385 1.00 . A A . 132 LYS HD2 1 1
27 57433 1 1 132 LYS HD3 H -9.166 15.453 -0.849 1.00 . A A . 132 LYS HD3 1 1
27 57434 1 1 132 LYS HE2 H -8.359 16.476 1.238 1.00 . A A . 132 LYS HE2 1 1
27 57435 1 1 132 LYS HE3 H -6.698 16.265 0.691 1.00 . A A . 132 LYS HE3 1 1
27 57436 1 1 132 LYS HG2 H -8.442 13.167 -0.477 1.00 . A A . 132 LYS HG2 1 1
27 57437 1 1 132 LYS HG3 H -8.720 13.972 1.068 1.00 . A A . 132 LYS HG3 1 1
27 57438 1 1 132 LYS HZ1 H -7.432 18.510 0.267 1.00 . A A . 132 LYS HZ1 1 1
27 57439 1 1 132 LYS HZ2 H -8.739 17.971 -0.651 1.00 . A A . 132 LYS HZ2 1 1
27 57440 1 1 132 LYS HZ3 H -7.166 17.730 -1.169 1.00 . A A . 132 LYS HZ3 1 1
27 57441 1 1 132 LYS N N -5.148 12.100 1.810 1.00 . A A . 132 LYS N 1 1
27 57442 1 1 132 LYS NZ N -7.781 17.733 -0.329 1.00 . A A . 132 LYS NZ 1 1
27 57443 1 1 132 LYS O O -7.648 11.033 -0.512 1.00 . A A . 132 LYS O 1 1
27 57444 1 1 133 PHE C C -6.068 7.854 -0.307 1.00 . A A . 133 PHE C 1 1
27 57445 1 1 133 PHE CA C -5.683 9.178 -0.936 1.00 . A A . 133 PHE CA 1 1
27 57446 1 1 133 PHE CB C -4.287 9.076 -1.550 1.00 . A A . 133 PHE CB 1 1
27 57447 1 1 133 PHE CD1 C -4.215 11.133 -2.999 1.00 . A A . 133 PHE CD1 1 1
27 57448 1 1 133 PHE CD2 C -2.630 10.925 -1.235 1.00 . A A . 133 PHE CD2 1 1
27 57449 1 1 133 PHE CE1 C -3.675 12.357 -3.338 1.00 . A A . 133 PHE CE1 1 1
27 57450 1 1 133 PHE CE2 C -2.087 12.138 -1.567 1.00 . A A . 133 PHE CE2 1 1
27 57451 1 1 133 PHE CG C -3.700 10.405 -1.941 1.00 . A A . 133 PHE CG 1 1
27 57452 1 1 133 PHE CZ C -2.607 12.859 -2.619 1.00 . A A . 133 PHE CZ 1 1
27 57453 1 1 133 PHE H H -4.945 10.184 0.746 1.00 . A A . 133 PHE H 1 1
27 57454 1 1 133 PHE HA H -6.395 9.451 -1.701 1.00 . A A . 133 PHE HA 1 1
27 57455 1 1 133 PHE HB2 H -3.621 8.612 -0.839 1.00 . A A . 133 PHE HB2 1 1
27 57456 1 1 133 PHE HB3 H -4.337 8.459 -2.436 1.00 . A A . 133 PHE HB3 1 1
27 57457 1 1 133 PHE HD1 H -5.051 10.739 -3.558 1.00 . A A . 133 PHE HD1 1 1
27 57458 1 1 133 PHE HD2 H -2.219 10.364 -0.409 1.00 . A A . 133 PHE HD2 1 1
27 57459 1 1 133 PHE HE1 H -4.082 12.919 -4.165 1.00 . A A . 133 PHE HE1 1 1
27 57460 1 1 133 PHE HE2 H -1.249 12.518 -1.002 1.00 . A A . 133 PHE HE2 1 1
27 57461 1 1 133 PHE HZ H -2.179 13.816 -2.879 1.00 . A A . 133 PHE HZ 1 1
27 57462 1 1 133 PHE N N -5.681 10.204 0.096 1.00 . A A . 133 PHE N 1 1
27 57463 1 1 133 PHE O O -5.784 7.644 0.871 1.00 . A A . 133 PHE O 1 1
27 57464 1 1 134 ARG C C -6.461 4.478 -1.110 1.00 . A A . 134 ARG C 1 1
27 57465 1 1 134 ARG CA C -7.111 5.700 -0.458 1.00 . A A . 134 ARG CA 1 1
27 57466 1 1 134 ARG CB C -8.654 5.541 -0.302 1.00 . A A . 134 ARG CB 1 1
27 57467 1 1 134 ARG CD C -9.612 6.374 -2.535 1.00 . A A . 134 ARG CD 1 1
27 57468 1 1 134 ARG CG C -9.488 5.224 -1.555 1.00 . A A . 134 ARG CG 1 1
27 57469 1 1 134 ARG CZ C -10.897 6.827 -4.653 1.00 . A A . 134 ARG CZ 1 1
27 57470 1 1 134 ARG H H -6.807 7.110 -2.021 1.00 . A A . 134 ARG H 1 1
27 57471 1 1 134 ARG HA H -6.680 5.741 0.534 1.00 . A A . 134 ARG HA 1 1
27 57472 1 1 134 ARG HB2 H -8.844 4.751 0.410 1.00 . A A . 134 ARG HB2 1 1
27 57473 1 1 134 ARG HB3 H -9.029 6.458 0.129 1.00 . A A . 134 ARG HB3 1 1
27 57474 1 1 134 ARG HD2 H -10.017 7.230 -2.014 1.00 . A A . 134 ARG HD2 1 1
27 57475 1 1 134 ARG HD3 H -8.635 6.608 -2.931 1.00 . A A . 134 ARG HD3 1 1
27 57476 1 1 134 ARG HE H -10.843 5.085 -3.633 1.00 . A A . 134 ARG HE 1 1
27 57477 1 1 134 ARG HG2 H -9.025 4.394 -2.069 1.00 . A A . 134 ARG HG2 1 1
27 57478 1 1 134 ARG HG3 H -10.476 4.924 -1.237 1.00 . A A . 134 ARG HG3 1 1
27 57479 1 1 134 ARG HH11 H -9.946 8.501 -3.951 1.00 . A A . 134 ARG HH11 1 1
27 57480 1 1 134 ARG HH12 H -10.802 8.721 -5.406 1.00 . A A . 134 ARG HH12 1 1
27 57481 1 1 134 ARG HH21 H -12.031 5.424 -5.612 1.00 . A A . 134 ARG HH21 1 1
27 57482 1 1 134 ARG HH22 H -11.988 6.947 -6.377 1.00 . A A . 134 ARG HH22 1 1
27 57483 1 1 134 ARG N N -6.691 6.953 -1.060 1.00 . A A . 134 ARG N 1 1
27 57484 1 1 134 ARG NE N -10.510 6.011 -3.656 1.00 . A A . 134 ARG NE 1 1
27 57485 1 1 134 ARG NH1 N -10.521 8.100 -4.669 1.00 . A A . 134 ARG NH1 1 1
27 57486 1 1 134 ARG NH2 N -11.695 6.369 -5.611 1.00 . A A . 134 ARG NH2 1 1
27 57487 1 1 134 ARG O O -6.443 4.324 -2.358 1.00 . A A . 134 ARG O 1 1
27 57488 1 1 135 LEU C C -5.911 1.285 0.105 1.00 . A A . 135 LEU C 1 1
27 57489 1 1 135 LEU CA C -5.215 2.444 -0.597 1.00 . A A . 135 LEU CA 1 1
27 57490 1 1 135 LEU CB C -3.760 2.655 -0.070 1.00 . A A . 135 LEU CB 1 1
27 57491 1 1 135 LEU CD1 C -1.337 2.140 0.090 1.00 . A A . 135 LEU CD1 1 1
27 57492 1 1 135 LEU CD2 C -2.930 0.424 0.836 1.00 . A A . 135 LEU CD2 1 1
27 57493 1 1 135 LEU CG C -2.698 1.536 -0.186 1.00 . A A . 135 LEU CG 1 1
27 57494 1 1 135 LEU H H -6.024 3.820 0.705 1.00 . A A . 135 LEU H 1 1
27 57495 1 1 135 LEU HA H -5.195 2.298 -1.667 1.00 . A A . 135 LEU HA 1 1
27 57496 1 1 135 LEU HB2 H -3.358 3.516 -0.583 1.00 . A A . 135 LEU HB2 1 1
27 57497 1 1 135 LEU HB3 H -3.848 2.922 0.974 1.00 . A A . 135 LEU HB3 1 1
27 57498 1 1 135 LEU HD11 H -1.342 2.601 1.067 1.00 . A A . 135 LEU HD11 1 1
27 57499 1 1 135 LEU HD12 H -1.107 2.883 -0.659 1.00 . A A . 135 LEU HD12 1 1
27 57500 1 1 135 LEU HD13 H -0.589 1.363 0.068 1.00 . A A . 135 LEU HD13 1 1
27 57501 1 1 135 LEU HD21 H -2.163 -0.329 0.738 1.00 . A A . 135 LEU HD21 1 1
27 57502 1 1 135 LEU HD22 H -3.899 -0.024 0.664 1.00 . A A . 135 LEU HD22 1 1
27 57503 1 1 135 LEU HD23 H -2.899 0.837 1.834 1.00 . A A . 135 LEU HD23 1 1
27 57504 1 1 135 LEU HG H -2.702 1.116 -1.180 1.00 . A A . 135 LEU HG 1 1
27 57505 1 1 135 LEU N N -5.935 3.641 -0.261 1.00 . A A . 135 LEU N 1 1
27 57506 1 1 135 LEU O O -6.315 1.426 1.233 1.00 . A A . 135 LEU O 1 1
27 57507 1 1 136 VAL C C -5.603 -2.022 0.331 1.00 . A A . 136 VAL C 1 1
27 57508 1 1 136 VAL CA C -6.678 -0.973 0.106 1.00 . A A . 136 VAL CA 1 1
27 57509 1 1 136 VAL CB C -7.891 -1.555 -0.678 1.00 . A A . 136 VAL CB 1 1
27 57510 1 1 136 VAL CG1 C -8.498 -2.755 0.041 1.00 . A A . 136 VAL CG1 1 1
27 57511 1 1 136 VAL CG2 C -8.947 -0.483 -0.881 1.00 . A A . 136 VAL CG2 1 1
27 57512 1 1 136 VAL H H -5.767 0.093 -1.479 1.00 . A A . 136 VAL H 1 1
27 57513 1 1 136 VAL HA H -7.006 -0.636 1.080 1.00 . A A . 136 VAL HA 1 1
27 57514 1 1 136 VAL HB H -7.548 -1.876 -1.650 1.00 . A A . 136 VAL HB 1 1
27 57515 1 1 136 VAL HG11 H -9.336 -3.131 -0.529 1.00 . A A . 136 VAL HG11 1 1
27 57516 1 1 136 VAL HG12 H -8.833 -2.456 1.023 1.00 . A A . 136 VAL HG12 1 1
27 57517 1 1 136 VAL HG13 H -7.751 -3.529 0.140 1.00 . A A . 136 VAL HG13 1 1
27 57518 1 1 136 VAL HG21 H -9.795 -0.902 -1.401 1.00 . A A . 136 VAL HG21 1 1
27 57519 1 1 136 VAL HG22 H -8.533 0.330 -1.460 1.00 . A A . 136 VAL HG22 1 1
27 57520 1 1 136 VAL HG23 H -9.264 -0.111 0.081 1.00 . A A . 136 VAL HG23 1 1
27 57521 1 1 136 VAL N N -6.078 0.174 -0.549 1.00 . A A . 136 VAL N 1 1
27 57522 1 1 136 VAL O O -4.878 -2.387 -0.602 1.00 . A A . 136 VAL O 1 1
27 57523 1 1 137 PHE C C -4.987 -4.806 2.055 1.00 . A A . 137 PHE C 1 1
27 57524 1 1 137 PHE CA C -4.436 -3.390 1.935 1.00 . A A . 137 PHE CA 1 1
27 57525 1 1 137 PHE CB C -3.798 -2.934 3.257 1.00 . A A . 137 PHE CB 1 1
27 57526 1 1 137 PHE CD1 C -1.352 -3.504 3.151 1.00 . A A . 137 PHE CD1 1 1
27 57527 1 1 137 PHE CD2 C -2.732 -4.731 4.660 1.00 . A A . 137 PHE CD2 1 1
27 57528 1 1 137 PHE CE1 C -0.254 -4.236 3.556 1.00 . A A . 137 PHE CE1 1 1
27 57529 1 1 137 PHE CE2 C -1.638 -5.466 5.069 1.00 . A A . 137 PHE CE2 1 1
27 57530 1 1 137 PHE CG C -2.604 -3.741 3.698 1.00 . A A . 137 PHE CG 1 1
27 57531 1 1 137 PHE CZ C -0.398 -5.218 4.517 1.00 . A A . 137 PHE CZ 1 1
27 57532 1 1 137 PHE H H -6.140 -2.192 2.225 1.00 . A A . 137 PHE H 1 1
27 57533 1 1 137 PHE HA H -3.680 -3.378 1.163 1.00 . A A . 137 PHE HA 1 1
27 57534 1 1 137 PHE HB2 H -3.475 -1.909 3.155 1.00 . A A . 137 PHE HB2 1 1
27 57535 1 1 137 PHE HB3 H -4.545 -2.986 4.036 1.00 . A A . 137 PHE HB3 1 1
27 57536 1 1 137 PHE HD1 H -1.238 -2.735 2.401 1.00 . A A . 137 PHE HD1 1 1
27 57537 1 1 137 PHE HD2 H -3.702 -4.926 5.094 1.00 . A A . 137 PHE HD2 1 1
27 57538 1 1 137 PHE HE1 H 0.716 -4.042 3.125 1.00 . A A . 137 PHE HE1 1 1
27 57539 1 1 137 PHE HE2 H -1.753 -6.235 5.820 1.00 . A A . 137 PHE HE2 1 1
27 57540 1 1 137 PHE HZ H 0.457 -5.794 4.839 1.00 . A A . 137 PHE HZ 1 1
27 57541 1 1 137 PHE N N -5.481 -2.470 1.551 1.00 . A A . 137 PHE N 1 1
27 57542 1 1 137 PHE O O -6.038 -5.033 2.684 1.00 . A A . 137 PHE O 1 1
27 57543 1 1 138 LEU C C -3.519 -7.947 1.943 1.00 . A A . 138 LEU C 1 1
27 57544 1 1 138 LEU CA C -4.689 -7.125 1.467 1.00 . A A . 138 LEU CA 1 1
27 57545 1 1 138 LEU CB C -5.129 -7.664 0.081 1.00 . A A . 138 LEU CB 1 1
27 57546 1 1 138 LEU CD1 C -7.601 -7.195 0.322 1.00 . A A . 138 LEU CD1 1 1
27 57547 1 1 138 LEU CD2 C -6.208 -5.677 -1.112 1.00 . A A . 138 LEU CD2 1 1
27 57548 1 1 138 LEU CG C -6.401 -7.095 -0.585 1.00 . A A . 138 LEU CG 1 1
27 57549 1 1 138 LEU H H -3.494 -5.501 0.929 1.00 . A A . 138 LEU H 1 1
27 57550 1 1 138 LEU HA H -5.507 -7.237 2.164 1.00 . A A . 138 LEU HA 1 1
27 57551 1 1 138 LEU HB2 H -4.309 -7.496 -0.598 1.00 . A A . 138 LEU HB2 1 1
27 57552 1 1 138 LEU HB3 H -5.252 -8.733 0.178 1.00 . A A . 138 LEU HB3 1 1
27 57553 1 1 138 LEU HD11 H -7.420 -6.640 1.230 1.00 . A A . 138 LEU HD11 1 1
27 57554 1 1 138 LEU HD12 H -7.781 -8.231 0.564 1.00 . A A . 138 LEU HD12 1 1
27 57555 1 1 138 LEU HD13 H -8.465 -6.786 -0.181 1.00 . A A . 138 LEU HD13 1 1
27 57556 1 1 138 LEU HD21 H -5.943 -5.025 -0.293 1.00 . A A . 138 LEU HD21 1 1
27 57557 1 1 138 LEU HD22 H -7.126 -5.334 -1.566 1.00 . A A . 138 LEU HD22 1 1
27 57558 1 1 138 LEU HD23 H -5.416 -5.672 -1.846 1.00 . A A . 138 LEU HD23 1 1
27 57559 1 1 138 LEU HG H -6.615 -7.738 -1.425 1.00 . A A . 138 LEU HG 1 1
27 57560 1 1 138 LEU N N -4.309 -5.737 1.428 1.00 . A A . 138 LEU N 1 1
27 57561 1 1 138 LEU O O -2.346 -7.598 1.705 1.00 . A A . 138 LEU O 1 1
27 57562 1 1 139 ALA C C -2.409 -10.815 1.896 1.00 . A A . 139 ALA C 1 1
27 57563 1 1 139 ALA CA C -2.793 -9.916 3.053 1.00 . A A . 139 ALA CA 1 1
27 57564 1 1 139 ALA CB C -3.279 -10.730 4.231 1.00 . A A . 139 ALA CB 1 1
27 57565 1 1 139 ALA H H -4.761 -9.214 2.791 1.00 . A A . 139 ALA H 1 1
27 57566 1 1 139 ALA HA H -1.934 -9.333 3.352 1.00 . A A . 139 ALA HA 1 1
27 57567 1 1 139 ALA HB1 H -4.145 -11.303 3.935 1.00 . A A . 139 ALA HB1 1 1
27 57568 1 1 139 ALA HB2 H -3.539 -10.068 5.044 1.00 . A A . 139 ALA HB2 1 1
27 57569 1 1 139 ALA HB3 H -2.497 -11.402 4.553 1.00 . A A . 139 ALA HB3 1 1
27 57570 1 1 139 ALA N N -3.814 -9.019 2.609 1.00 . A A . 139 ALA N 1 1
27 57571 1 1 139 ALA O O -3.287 -11.321 1.171 1.00 . A A . 139 ALA O 1 1
27 57572 1 1 140 GLY C C -0.977 -13.264 0.810 1.00 . A A . 140 GLY C 1 1
27 57573 1 1 140 GLY CA C -0.652 -11.805 0.609 1.00 . A A . 140 GLY CA 1 1
27 57574 1 1 140 GLY H H -0.466 -10.635 2.327 1.00 . A A . 140 GLY H 1 1
27 57575 1 1 140 GLY HA2 H -1.117 -11.462 -0.304 1.00 . A A . 140 GLY HA2 1 1
27 57576 1 1 140 GLY HA3 H 0.420 -11.695 0.527 1.00 . A A . 140 GLY HA3 1 1
27 57577 1 1 140 GLY N N -1.125 -11.004 1.704 1.00 . A A . 140 GLY N 1 1
27 57578 1 1 140 GLY O O -1.147 -13.709 1.959 1.00 . A A . 140 GLY O 1 1
27 57579 1 1 141 PRO C C -0.372 -16.277 0.434 1.00 . A A . 141 PRO C 1 1
27 57580 1 1 141 PRO CA C -1.457 -15.423 -0.194 1.00 . A A . 141 PRO CA 1 1
27 57581 1 1 141 PRO CB C -1.681 -15.833 -1.642 1.00 . A A . 141 PRO CB 1 1
27 57582 1 1 141 PRO CD C -0.903 -13.578 -1.664 1.00 . A A . 141 PRO CD 1 1
27 57583 1 1 141 PRO CG C -0.895 -14.859 -2.441 1.00 . A A . 141 PRO CG 1 1
27 57584 1 1 141 PRO HA H -2.376 -15.544 0.358 1.00 . A A . 141 PRO HA 1 1
27 57585 1 1 141 PRO HB2 H -1.329 -16.846 -1.779 1.00 . A A . 141 PRO HB2 1 1
27 57586 1 1 141 PRO HB3 H -2.734 -15.779 -1.862 1.00 . A A . 141 PRO HB3 1 1
27 57587 1 1 141 PRO HD2 H 0.040 -13.062 -1.772 1.00 . A A . 141 PRO HD2 1 1
27 57588 1 1 141 PRO HD3 H -1.719 -12.946 -1.983 1.00 . A A . 141 PRO HD3 1 1
27 57589 1 1 141 PRO HG2 H 0.117 -15.219 -2.563 1.00 . A A . 141 PRO HG2 1 1
27 57590 1 1 141 PRO HG3 H -1.361 -14.713 -3.403 1.00 . A A . 141 PRO HG3 1 1
27 57591 1 1 141 PRO N N -1.102 -14.024 -0.269 1.00 . A A . 141 PRO N 1 1
27 57592 1 1 141 PRO O O 0.826 -16.109 0.154 1.00 . A A . 141 PRO O 1 1
27 57593 1 1 142 ALA C C 0.347 -19.229 0.928 1.00 . A A . 142 ALA C 1 1
27 57594 1 1 142 ALA CA C 0.113 -18.099 1.900 1.00 . A A . 142 ALA CA 1 1
27 57595 1 1 142 ALA CB C -0.456 -18.618 3.214 1.00 . A A . 142 ALA CB 1 1
27 57596 1 1 142 ALA H H -1.755 -17.234 1.458 1.00 . A A . 142 ALA H 1 1
27 57597 1 1 142 ALA HA H 1.046 -17.587 2.086 1.00 . A A . 142 ALA HA 1 1
27 57598 1 1 142 ALA HB1 H 0.236 -19.318 3.659 1.00 . A A . 142 ALA HB1 1 1
27 57599 1 1 142 ALA HB2 H -1.396 -19.114 3.022 1.00 . A A . 142 ALA HB2 1 1
27 57600 1 1 142 ALA HB3 H -0.619 -17.789 3.887 1.00 . A A . 142 ALA HB3 1 1
27 57601 1 1 142 ALA N N -0.791 -17.179 1.280 1.00 . A A . 142 ALA N 1 1
27 57602 1 1 142 ALA O O -0.516 -20.094 0.722 1.00 . A A . 142 ALA O 1 1
27 57603 1 1 143 GLU C C 3.108 -20.781 -0.303 1.00 . A A . 143 GLU C 1 1
27 57604 1 1 143 GLU CA C 1.804 -20.145 -0.698 1.00 . A A . 143 GLU CA 1 1
27 57605 1 1 143 GLU CB C 1.908 -19.412 -2.036 1.00 . A A . 143 GLU CB 1 1
27 57606 1 1 143 GLU CD C 2.056 -19.485 -4.524 1.00 . A A . 143 GLU CD 1 1
27 57607 1 1 143 GLU CG C 2.035 -20.296 -3.258 1.00 . A A . 143 GLU CG 1 1
27 57608 1 1 143 GLU H H 2.138 -18.518 0.525 1.00 . A A . 143 GLU H 1 1
27 57609 1 1 143 GLU HA H 1.031 -20.897 -0.755 1.00 . A A . 143 GLU HA 1 1
27 57610 1 1 143 GLU HB2 H 1.031 -18.795 -2.162 1.00 . A A . 143 GLU HB2 1 1
27 57611 1 1 143 GLU HB3 H 2.773 -18.766 -1.995 1.00 . A A . 143 GLU HB3 1 1
27 57612 1 1 143 GLU HG2 H 2.953 -20.861 -3.190 1.00 . A A . 143 GLU HG2 1 1
27 57613 1 1 143 GLU HG3 H 1.193 -20.971 -3.292 1.00 . A A . 143 GLU HG3 1 1
27 57614 1 1 143 GLU N N 1.472 -19.204 0.310 1.00 . A A . 143 GLU N 1 1
27 57615 1 1 143 GLU O O 3.105 -21.945 0.139 1.00 . A A . 143 GLU O 1 1
27 57616 1 1 143 GLU OXT O 4.120 -20.083 -0.288 1.00 . A A . 143 GLU OXT 1 1
27 57617 1 1 143 GLU OE1 O 0.974 -19.069 -5.000 1.00 . A A . 143 GLU OE1 1 1
27 57618 1 1 143 GLU OE2 O 3.161 -19.200 -5.046 1.00 . A A . 143 GLU OE2 1 1
28 57619 1 1 1 MET C C 24.528 -56.442 60.158 1.00 . A A . 1 MET C 1 1
28 57620 1 1 1 MET CA C 24.986 -57.764 60.736 1.00 . A A . 1 MET CA 1 1
28 57621 1 1 1 MET CB C 23.767 -58.534 61.274 1.00 . A A . 1 MET CB 1 1
28 57622 1 1 1 MET CE C 21.481 -60.704 60.916 1.00 . A A . 1 MET CE 1 1
28 57623 1 1 1 MET CG C 24.046 -59.956 61.720 1.00 . A A . 1 MET CG 1 1
28 57624 1 1 1 MET H1 H 26.825 -57.051 61.364 1.00 . A A . 1 MET H1 1 1
28 57625 1 1 1 MET H2 H 26.352 -58.442 62.172 1.00 . A A . 1 MET H2 1 1
28 57626 1 1 1 MET H3 H 25.630 -56.947 62.540 1.00 . A A . 1 MET H3 1 1
28 57627 1 1 1 MET HA H 25.441 -58.335 59.939 1.00 . A A . 1 MET HA 1 1
28 57628 1 1 1 MET HB2 H 23.360 -57.996 62.118 1.00 . A A . 1 MET HB2 1 1
28 57629 1 1 1 MET HB3 H 23.023 -58.565 60.492 1.00 . A A . 1 MET HB3 1 1
28 57630 1 1 1 MET HE1 H 20.554 -61.210 61.139 1.00 . A A . 1 MET HE1 1 1
28 57631 1 1 1 MET HE2 H 21.956 -61.184 60.074 1.00 . A A . 1 MET HE2 1 1
28 57632 1 1 1 MET HE3 H 21.275 -59.673 60.675 1.00 . A A . 1 MET HE3 1 1
28 57633 1 1 1 MET HG2 H 24.431 -60.513 60.880 1.00 . A A . 1 MET HG2 1 1
28 57634 1 1 1 MET HG3 H 24.789 -59.936 62.504 1.00 . A A . 1 MET HG3 1 1
28 57635 1 1 1 MET N N 26.006 -57.545 61.774 1.00 . A A . 1 MET N 1 1
28 57636 1 1 1 MET O O 23.394 -56.001 60.403 1.00 . A A . 1 MET O 1 1
28 57637 1 1 1 MET SD S 22.569 -60.796 62.344 1.00 . A A . 1 MET SD 1 1
28 57638 1 1 2 SER C C 24.125 -54.675 57.687 1.00 . A A . 2 SER C 1 1
28 57639 1 1 2 SER CA C 25.094 -54.514 58.850 1.00 . A A . 2 SER CA 1 1
28 57640 1 1 2 SER CB C 26.398 -53.838 58.423 1.00 . A A . 2 SER CB 1 1
28 57641 1 1 2 SER H H 26.282 -56.172 59.223 1.00 . A A . 2 SER H 1 1
28 57642 1 1 2 SER HA H 24.625 -53.911 59.612 1.00 . A A . 2 SER HA 1 1
28 57643 1 1 2 SER HB2 H 26.176 -52.984 57.800 1.00 . A A . 2 SER HB2 1 1
28 57644 1 1 2 SER HB3 H 26.937 -53.518 59.302 1.00 . A A . 2 SER HB3 1 1
28 57645 1 1 2 SER HG H 28.124 -54.641 58.033 1.00 . A A . 2 SER HG 1 1
28 57646 1 1 2 SER N N 25.400 -55.791 59.421 1.00 . A A . 2 SER N 1 1
28 57647 1 1 2 SER O O 23.070 -54.038 57.662 1.00 . A A . 2 SER O 1 1
28 57648 1 1 2 SER OG O 27.225 -54.746 57.689 1.00 . A A . 2 SER OG 1 1
28 57649 1 1 3 ASP C C 23.207 -54.707 54.853 1.00 . A A . 3 ASP C 1 1
28 57650 1 1 3 ASP CA C 23.695 -55.934 55.578 1.00 . A A . 3 ASP CA 1 1
28 57651 1 1 3 ASP CB C 22.529 -56.901 55.836 1.00 . A A . 3 ASP CB 1 1
28 57652 1 1 3 ASP CG C 22.953 -58.245 56.354 1.00 . A A . 3 ASP CG 1 1
28 57653 1 1 3 ASP H H 25.309 -56.080 56.960 1.00 . A A . 3 ASP H 1 1
28 57654 1 1 3 ASP HA H 24.398 -56.420 54.917 1.00 . A A . 3 ASP HA 1 1
28 57655 1 1 3 ASP HB2 H 21.863 -56.459 56.562 1.00 . A A . 3 ASP HB2 1 1
28 57656 1 1 3 ASP HB3 H 21.991 -57.044 54.910 1.00 . A A . 3 ASP HB3 1 1
28 57657 1 1 3 ASP N N 24.470 -55.600 56.790 1.00 . A A . 3 ASP N 1 1
28 57658 1 1 3 ASP O O 22.021 -54.347 54.914 1.00 . A A . 3 ASP O 1 1
28 57659 1 1 3 ASP OD1 O 23.959 -58.813 55.843 1.00 . A A . 3 ASP OD1 1 1
28 57660 1 1 3 ASP OD2 O 22.301 -58.767 57.299 1.00 . A A . 3 ASP OD2 1 1
28 57661 1 1 4 ASN C C 24.158 -53.090 52.072 1.00 . A A . 4 ASN C 1 1
28 57662 1 1 4 ASN CA C 23.799 -52.840 53.514 1.00 . A A . 4 ASN CA 1 1
28 57663 1 1 4 ASN CB C 24.604 -51.663 54.082 1.00 . A A . 4 ASN CB 1 1
28 57664 1 1 4 ASN CG C 24.180 -50.303 53.547 1.00 . A A . 4 ASN CG 1 1
28 57665 1 1 4 ASN H H 25.046 -54.330 54.265 1.00 . A A . 4 ASN H 1 1
28 57666 1 1 4 ASN HA H 22.742 -52.640 53.610 1.00 . A A . 4 ASN HA 1 1
28 57667 1 1 4 ASN HB2 H 24.482 -51.647 55.154 1.00 . A A . 4 ASN HB2 1 1
28 57668 1 1 4 ASN HB3 H 25.648 -51.813 53.854 1.00 . A A . 4 ASN HB3 1 1
28 57669 1 1 4 ASN HD21 H 24.763 -49.474 55.225 1.00 . A A . 4 ASN HD21 1 1
28 57670 1 1 4 ASN HD22 H 24.106 -48.396 54.053 1.00 . A A . 4 ASN HD22 1 1
28 57671 1 1 4 ASN N N 24.112 -54.030 54.241 1.00 . A A . 4 ASN N 1 1
28 57672 1 1 4 ASN ND2 N 24.368 -49.294 54.347 1.00 . A A . 4 ASN ND2 1 1
28 57673 1 1 4 ASN O O 25.313 -53.402 51.754 1.00 . A A . 4 ASN O 1 1
28 57674 1 1 4 ASN OD1 O 23.701 -50.163 52.428 1.00 . A A . 4 ASN OD1 1 1
28 57675 1 1 5 ASN C C 23.688 -51.986 49.100 1.00 . A A . 5 ASN C 1 1
28 57676 1 1 5 ASN CA C 23.401 -53.279 49.824 1.00 . A A . 5 ASN CA 1 1
28 57677 1 1 5 ASN CB C 22.170 -53.977 49.215 1.00 . A A . 5 ASN CB 1 1
28 57678 1 1 5 ASN CG C 21.810 -55.299 49.900 1.00 . A A . 5 ASN CG 1 1
28 57679 1 1 5 ASN H H 22.312 -52.709 51.523 1.00 . A A . 5 ASN H 1 1
28 57680 1 1 5 ASN HA H 24.257 -53.929 49.733 1.00 . A A . 5 ASN HA 1 1
28 57681 1 1 5 ASN HB2 H 21.322 -53.314 49.296 1.00 . A A . 5 ASN HB2 1 1
28 57682 1 1 5 ASN HB3 H 22.364 -54.173 48.169 1.00 . A A . 5 ASN HB3 1 1
28 57683 1 1 5 ASN HD21 H 19.911 -55.068 49.408 1.00 . A A . 5 ASN HD21 1 1
28 57684 1 1 5 ASN HD22 H 20.290 -56.488 50.307 1.00 . A A . 5 ASN HD22 1 1
28 57685 1 1 5 ASN N N 23.198 -53.003 51.220 1.00 . A A . 5 ASN N 1 1
28 57686 1 1 5 ASN ND2 N 20.552 -55.652 49.867 1.00 . A A . 5 ASN ND2 1 1
28 57687 1 1 5 ASN O O 22.821 -51.114 48.997 1.00 . A A . 5 ASN O 1 1
28 57688 1 1 5 ASN OD1 O 22.663 -56.000 50.445 1.00 . A A . 5 ASN OD1 1 1
28 57689 1 1 6 GLY C C 25.235 -50.851 46.450 1.00 . A A . 6 GLY C 1 1
28 57690 1 1 6 GLY CA C 25.297 -50.658 47.939 1.00 . A A . 6 GLY CA 1 1
28 57691 1 1 6 GLY H H 25.532 -52.595 48.712 1.00 . A A . 6 GLY H 1 1
28 57692 1 1 6 GLY HA2 H 24.632 -49.857 48.224 1.00 . A A . 6 GLY HA2 1 1
28 57693 1 1 6 GLY HA3 H 26.307 -50.400 48.221 1.00 . A A . 6 GLY HA3 1 1
28 57694 1 1 6 GLY N N 24.898 -51.852 48.627 1.00 . A A . 6 GLY N 1 1
28 57695 1 1 6 GLY O O 25.844 -51.785 45.914 1.00 . A A . 6 GLY O 1 1
28 57696 1 1 7 THR C C 25.357 -49.216 43.641 1.00 . A A . 7 THR C 1 1
28 57697 1 1 7 THR CA C 24.353 -50.111 44.365 1.00 . A A . 7 THR CA 1 1
28 57698 1 1 7 THR CB C 22.917 -49.753 43.954 1.00 . A A . 7 THR CB 1 1
28 57699 1 1 7 THR CG2 C 21.972 -50.904 44.248 1.00 . A A . 7 THR CG2 1 1
28 57700 1 1 7 THR H H 24.036 -49.271 46.231 1.00 . A A . 7 THR H 1 1
28 57701 1 1 7 THR HA H 24.531 -51.141 44.096 1.00 . A A . 7 THR HA 1 1
28 57702 1 1 7 THR HB H 22.905 -49.544 42.895 1.00 . A A . 7 THR HB 1 1
28 57703 1 1 7 THR HG1 H 22.485 -47.855 44.023 1.00 . A A . 7 THR HG1 1 1
28 57704 1 1 7 THR HG21 H 20.970 -50.630 43.952 1.00 . A A . 7 THR HG21 1 1
28 57705 1 1 7 THR HG22 H 21.988 -51.122 45.305 1.00 . A A . 7 THR HG22 1 1
28 57706 1 1 7 THR HG23 H 22.284 -51.777 43.695 1.00 . A A . 7 THR HG23 1 1
28 57707 1 1 7 THR N N 24.501 -50.012 45.783 1.00 . A A . 7 THR N 1 1
28 57708 1 1 7 THR O O 25.477 -48.025 43.962 1.00 . A A . 7 THR O 1 1
28 57709 1 1 7 THR OG1 O 22.486 -48.574 44.669 1.00 . A A . 7 THR OG1 1 1
28 57710 1 1 8 PRO C C 26.294 -48.023 41.001 1.00 . A A . 8 PRO C 1 1
28 57711 1 1 8 PRO CA C 27.069 -48.981 41.908 1.00 . A A . 8 PRO CA 1 1
28 57712 1 1 8 PRO CB C 27.816 -50.025 41.058 1.00 . A A . 8 PRO CB 1 1
28 57713 1 1 8 PRO CD C 26.227 -51.211 42.383 1.00 . A A . 8 PRO CD 1 1
28 57714 1 1 8 PRO CG C 27.571 -51.330 41.733 1.00 . A A . 8 PRO CG 1 1
28 57715 1 1 8 PRO HA H 27.763 -48.427 42.522 1.00 . A A . 8 PRO HA 1 1
28 57716 1 1 8 PRO HB2 H 27.419 -50.020 40.053 1.00 . A A . 8 PRO HB2 1 1
28 57717 1 1 8 PRO HB3 H 28.870 -49.785 41.034 1.00 . A A . 8 PRO HB3 1 1
28 57718 1 1 8 PRO HD2 H 25.446 -51.500 41.695 1.00 . A A . 8 PRO HD2 1 1
28 57719 1 1 8 PRO HD3 H 26.200 -51.815 43.276 1.00 . A A . 8 PRO HD3 1 1
28 57720 1 1 8 PRO HG2 H 27.566 -52.127 41.005 1.00 . A A . 8 PRO HG2 1 1
28 57721 1 1 8 PRO HG3 H 28.332 -51.504 42.479 1.00 . A A . 8 PRO HG3 1 1
28 57722 1 1 8 PRO N N 26.148 -49.773 42.711 1.00 . A A . 8 PRO N 1 1
28 57723 1 1 8 PRO O O 25.328 -48.430 40.330 1.00 . A A . 8 PRO O 1 1
28 57724 1 1 9 GLU C C 26.969 -45.450 39.021 1.00 . A A . 9 GLU C 1 1
28 57725 1 1 9 GLU CA C 26.034 -45.761 40.191 1.00 . A A . 9 GLU CA 1 1
28 57726 1 1 9 GLU CB C 25.720 -44.487 41.002 1.00 . A A . 9 GLU CB 1 1
28 57727 1 1 9 GLU CD C 24.455 -43.485 42.971 1.00 . A A . 9 GLU CD 1 1
28 57728 1 1 9 GLU CG C 24.852 -44.746 42.232 1.00 . A A . 9 GLU CG 1 1
28 57729 1 1 9 GLU H H 27.410 -46.494 41.606 1.00 . A A . 9 GLU H 1 1
28 57730 1 1 9 GLU HA H 25.117 -46.185 39.806 1.00 . A A . 9 GLU HA 1 1
28 57731 1 1 9 GLU HB2 H 26.651 -44.048 41.330 1.00 . A A . 9 GLU HB2 1 1
28 57732 1 1 9 GLU HB3 H 25.205 -43.782 40.366 1.00 . A A . 9 GLU HB3 1 1
28 57733 1 1 9 GLU HG2 H 23.951 -45.251 41.918 1.00 . A A . 9 GLU HG2 1 1
28 57734 1 1 9 GLU HG3 H 25.398 -45.390 42.907 1.00 . A A . 9 GLU HG3 1 1
28 57735 1 1 9 GLU N N 26.668 -46.763 41.024 1.00 . A A . 9 GLU N 1 1
28 57736 1 1 9 GLU O O 27.922 -44.661 39.171 1.00 . A A . 9 GLU O 1 1
28 57737 1 1 9 GLU OE1 O 25.246 -42.964 43.785 1.00 . A A . 9 GLU OE1 1 1
28 57738 1 1 9 GLU OE2 O 23.308 -43.006 42.786 1.00 . A A . 9 GLU OE2 1 1
28 57739 1 1 10 PRO C C 27.211 -44.886 35.744 1.00 . A A . 10 PRO C 1 1
28 57740 1 1 10 PRO CA C 27.637 -45.980 36.729 1.00 . A A . 10 PRO CA 1 1
28 57741 1 1 10 PRO CB C 27.515 -47.356 36.082 1.00 . A A . 10 PRO CB 1 1
28 57742 1 1 10 PRO CD C 25.627 -47.006 37.567 1.00 . A A . 10 PRO CD 1 1
28 57743 1 1 10 PRO CG C 26.103 -47.785 36.354 1.00 . A A . 10 PRO CG 1 1
28 57744 1 1 10 PRO HA H 28.661 -45.820 37.031 1.00 . A A . 10 PRO HA 1 1
28 57745 1 1 10 PRO HB2 H 27.709 -47.271 35.023 1.00 . A A . 10 PRO HB2 1 1
28 57746 1 1 10 PRO HB3 H 28.225 -48.035 36.531 1.00 . A A . 10 PRO HB3 1 1
28 57747 1 1 10 PRO HD2 H 24.736 -46.444 37.332 1.00 . A A . 10 PRO HD2 1 1
28 57748 1 1 10 PRO HD3 H 25.445 -47.678 38.392 1.00 . A A . 10 PRO HD3 1 1
28 57749 1 1 10 PRO HG2 H 25.482 -47.555 35.502 1.00 . A A . 10 PRO HG2 1 1
28 57750 1 1 10 PRO HG3 H 26.076 -48.845 36.559 1.00 . A A . 10 PRO HG3 1 1
28 57751 1 1 10 PRO N N 26.756 -46.098 37.868 1.00 . A A . 10 PRO N 1 1
28 57752 1 1 10 PRO O O 26.178 -44.212 35.937 1.00 . A A . 10 PRO O 1 1
28 57753 1 1 11 GLN C C 28.050 -42.357 34.122 1.00 . A A . 11 GLN C 1 1
28 57754 1 1 11 GLN CA C 27.836 -43.770 33.638 1.00 . A A . 11 GLN CA 1 1
28 57755 1 1 11 GLN CB C 26.517 -43.908 32.878 1.00 . A A . 11 GLN CB 1 1
28 57756 1 1 11 GLN CD C 25.156 -45.145 31.196 1.00 . A A . 11 GLN CD 1 1
28 57757 1 1 11 GLN CG C 26.401 -45.160 32.039 1.00 . A A . 11 GLN CG 1 1
28 57758 1 1 11 GLN H H 28.807 -45.317 34.654 1.00 . A A . 11 GLN H 1 1
28 57759 1 1 11 GLN HA H 28.643 -43.978 32.952 1.00 . A A . 11 GLN HA 1 1
28 57760 1 1 11 GLN HB2 H 25.718 -43.930 33.604 1.00 . A A . 11 GLN HB2 1 1
28 57761 1 1 11 GLN HB3 H 26.375 -43.050 32.238 1.00 . A A . 11 GLN HB3 1 1
28 57762 1 1 11 GLN HE21 H 26.111 -44.214 29.748 1.00 . A A . 11 GLN HE21 1 1
28 57763 1 1 11 GLN HE22 H 24.453 -44.580 29.451 1.00 . A A . 11 GLN HE22 1 1
28 57764 1 1 11 GLN HG2 H 27.261 -45.229 31.390 1.00 . A A . 11 GLN HG2 1 1
28 57765 1 1 11 GLN HG3 H 26.371 -46.020 32.692 1.00 . A A . 11 GLN HG3 1 1
28 57766 1 1 11 GLN N N 28.011 -44.742 34.697 1.00 . A A . 11 GLN N 1 1
28 57767 1 1 11 GLN NE2 N 25.251 -44.593 30.025 1.00 . A A . 11 GLN NE2 1 1
28 57768 1 1 11 GLN O O 27.104 -41.658 34.510 1.00 . A A . 11 GLN O 1 1
28 57769 1 1 11 GLN OE1 O 24.101 -45.602 31.618 1.00 . A A . 11 GLN OE1 1 1
28 57770 1 1 12 VAL C C 30.179 -39.868 33.345 1.00 . A A . 12 VAL C 1 1
28 57771 1 1 12 VAL CA C 29.627 -40.614 34.547 1.00 . A A . 12 VAL CA 1 1
28 57772 1 1 12 VAL CB C 30.652 -40.576 35.721 1.00 . A A . 12 VAL CB 1 1
28 57773 1 1 12 VAL CG1 C 30.849 -39.148 36.227 1.00 . A A . 12 VAL CG1 1 1
28 57774 1 1 12 VAL CG2 C 30.218 -41.489 36.859 1.00 . A A . 12 VAL CG2 1 1
28 57775 1 1 12 VAL H H 29.999 -42.547 33.836 1.00 . A A . 12 VAL H 1 1
28 57776 1 1 12 VAL HA H 28.712 -40.128 34.855 1.00 . A A . 12 VAL HA 1 1
28 57777 1 1 12 VAL HB H 31.601 -40.927 35.342 1.00 . A A . 12 VAL HB 1 1
28 57778 1 1 12 VAL HG11 H 29.900 -38.753 36.556 1.00 . A A . 12 VAL HG11 1 1
28 57779 1 1 12 VAL HG12 H 31.239 -38.531 35.430 1.00 . A A . 12 VAL HG12 1 1
28 57780 1 1 12 VAL HG13 H 31.542 -39.151 37.055 1.00 . A A . 12 VAL HG13 1 1
28 57781 1 1 12 VAL HG21 H 30.130 -42.502 36.496 1.00 . A A . 12 VAL HG21 1 1
28 57782 1 1 12 VAL HG22 H 29.259 -41.157 37.229 1.00 . A A . 12 VAL HG22 1 1
28 57783 1 1 12 VAL HG23 H 30.948 -41.453 37.653 1.00 . A A . 12 VAL HG23 1 1
28 57784 1 1 12 VAL N N 29.286 -41.945 34.139 1.00 . A A . 12 VAL N 1 1
28 57785 1 1 12 VAL O O 31.392 -39.796 33.130 1.00 . A A . 12 VAL O 1 1
28 57786 1 1 13 GLU C C 28.616 -37.594 31.162 1.00 . A A . 13 GLU C 1 1
28 57787 1 1 13 GLU CA C 29.643 -38.679 31.339 1.00 . A A . 13 GLU CA 1 1
28 57788 1 1 13 GLU CB C 29.668 -39.556 30.076 1.00 . A A . 13 GLU CB 1 1
28 57789 1 1 13 GLU CD C 29.829 -39.573 27.547 1.00 . A A . 13 GLU CD 1 1
28 57790 1 1 13 GLU CG C 30.096 -38.810 28.820 1.00 . A A . 13 GLU CG 1 1
28 57791 1 1 13 GLU H H 28.338 -39.625 32.659 1.00 . A A . 13 GLU H 1 1
28 57792 1 1 13 GLU HA H 30.619 -38.241 31.495 1.00 . A A . 13 GLU HA 1 1
28 57793 1 1 13 GLU HB2 H 30.349 -40.379 30.229 1.00 . A A . 13 GLU HB2 1 1
28 57794 1 1 13 GLU HB3 H 28.674 -39.942 29.910 1.00 . A A . 13 GLU HB3 1 1
28 57795 1 1 13 GLU HG2 H 29.564 -37.871 28.779 1.00 . A A . 13 GLU HG2 1 1
28 57796 1 1 13 GLU HG3 H 31.154 -38.605 28.885 1.00 . A A . 13 GLU HG3 1 1
28 57797 1 1 13 GLU N N 29.289 -39.441 32.502 1.00 . A A . 13 GLU N 1 1
28 57798 1 1 13 GLU O O 27.408 -37.855 31.263 1.00 . A A . 13 GLU O 1 1
28 57799 1 1 13 GLU OE1 O 28.683 -39.562 27.069 1.00 . A A . 13 GLU OE1 1 1
28 57800 1 1 13 GLU OE2 O 30.769 -40.171 26.971 1.00 . A A . 13 GLU OE2 1 1
28 57801 1 1 14 THR C C 28.996 -34.440 29.675 1.00 . A A . 14 THR C 1 1
28 57802 1 1 14 THR CA C 28.221 -35.311 30.641 1.00 . A A . 14 THR CA 1 1
28 57803 1 1 14 THR CB C 27.792 -34.494 31.892 1.00 . A A . 14 THR CB 1 1
28 57804 1 1 14 THR CG2 C 26.694 -33.493 31.530 1.00 . A A . 14 THR CG2 1 1
28 57805 1 1 14 THR H H 30.033 -36.234 31.040 1.00 . A A . 14 THR H 1 1
28 57806 1 1 14 THR HA H 27.350 -35.705 30.139 1.00 . A A . 14 THR HA 1 1
28 57807 1 1 14 THR HB H 28.649 -33.962 32.278 1.00 . A A . 14 THR HB 1 1
28 57808 1 1 14 THR HG1 H 27.046 -36.207 32.441 1.00 . A A . 14 THR HG1 1 1
28 57809 1 1 14 THR HG21 H 26.407 -32.934 32.409 1.00 . A A . 14 THR HG21 1 1
28 57810 1 1 14 THR HG22 H 25.837 -34.024 31.146 1.00 . A A . 14 THR HG22 1 1
28 57811 1 1 14 THR HG23 H 27.062 -32.808 30.780 1.00 . A A . 14 THR HG23 1 1
28 57812 1 1 14 THR N N 29.068 -36.405 30.969 1.00 . A A . 14 THR N 1 1
28 57813 1 1 14 THR O O 29.616 -33.447 30.058 1.00 . A A . 14 THR O 1 1
28 57814 1 1 14 THR OG1 O 27.284 -35.392 32.904 1.00 . A A . 14 THR OG1 1 1
28 57815 1 1 15 THR C C 28.853 -33.365 26.609 1.00 . A A . 15 THR C 1 1
28 57816 1 1 15 THR CA C 29.794 -34.190 27.464 1.00 . A A . 15 THR CA 1 1
28 57817 1 1 15 THR CB C 30.622 -35.156 26.591 1.00 . A A . 15 THR CB 1 1
28 57818 1 1 15 THR CG2 C 31.577 -34.380 25.688 1.00 . A A . 15 THR CG2 1 1
28 57819 1 1 15 THR H H 28.597 -35.710 28.202 1.00 . A A . 15 THR H 1 1
28 57820 1 1 15 THR HA H 30.473 -33.520 27.971 1.00 . A A . 15 THR HA 1 1
28 57821 1 1 15 THR HB H 29.952 -35.742 25.978 1.00 . A A . 15 THR HB 1 1
28 57822 1 1 15 THR HG1 H 31.625 -36.795 26.902 1.00 . A A . 15 THR HG1 1 1
28 57823 1 1 15 THR HG21 H 32.239 -33.781 26.296 1.00 . A A . 15 THR HG21 1 1
28 57824 1 1 15 THR HG22 H 31.008 -33.735 25.036 1.00 . A A . 15 THR HG22 1 1
28 57825 1 1 15 THR HG23 H 32.161 -35.071 25.098 1.00 . A A . 15 THR HG23 1 1
28 57826 1 1 15 THR N N 29.064 -34.884 28.455 1.00 . A A . 15 THR N 1 1
28 57827 1 1 15 THR O O 28.265 -33.851 25.638 1.00 . A A . 15 THR O 1 1
28 57828 1 1 15 THR OG1 O 31.397 -36.028 27.439 1.00 . A A . 15 THR OG1 1 1
28 57829 1 1 16 SER C C 28.727 -30.006 26.084 1.00 . A A . 16 SER C 1 1
28 57830 1 1 16 SER CA C 27.870 -31.231 26.299 1.00 . A A . 16 SER CA 1 1
28 57831 1 1 16 SER CB C 26.577 -30.905 27.050 1.00 . A A . 16 SER CB 1 1
28 57832 1 1 16 SER H H 29.044 -31.871 27.875 1.00 . A A . 16 SER H 1 1
28 57833 1 1 16 SER HA H 27.638 -31.674 25.342 1.00 . A A . 16 SER HA 1 1
28 57834 1 1 16 SER HB2 H 26.815 -30.402 27.976 1.00 . A A . 16 SER HB2 1 1
28 57835 1 1 16 SER HB3 H 25.958 -30.262 26.442 1.00 . A A . 16 SER HB3 1 1
28 57836 1 1 16 SER HG H 26.050 -32.748 26.652 1.00 . A A . 16 SER HG 1 1
28 57837 1 1 16 SER N N 28.649 -32.163 27.025 1.00 . A A . 16 SER N 1 1
28 57838 1 1 16 SER O O 28.559 -28.976 26.737 1.00 . A A . 16 SER O 1 1
28 57839 1 1 16 SER OG O 25.852 -32.100 27.342 1.00 . A A . 16 SER OG 1 1
28 57840 1 1 17 VAL C C 30.362 -28.513 23.638 1.00 . A A . 17 VAL C 1 1
28 57841 1 1 17 VAL CA C 30.658 -29.129 24.977 1.00 . A A . 17 VAL CA 1 1
28 57842 1 1 17 VAL CB C 32.133 -29.631 25.049 1.00 . A A . 17 VAL CB 1 1
28 57843 1 1 17 VAL CG1 C 32.468 -30.099 26.461 1.00 . A A . 17 VAL CG1 1 1
28 57844 1 1 17 VAL CG2 C 32.390 -30.759 24.051 1.00 . A A . 17 VAL CG2 1 1
28 57845 1 1 17 VAL H H 29.800 -31.003 24.740 1.00 . A A . 17 VAL H 1 1
28 57846 1 1 17 VAL HA H 30.511 -28.376 25.736 1.00 . A A . 17 VAL HA 1 1
28 57847 1 1 17 VAL HB H 32.783 -28.802 24.810 1.00 . A A . 17 VAL HB 1 1
28 57848 1 1 17 VAL HG11 H 32.337 -29.282 27.156 1.00 . A A . 17 VAL HG11 1 1
28 57849 1 1 17 VAL HG12 H 33.492 -30.438 26.496 1.00 . A A . 17 VAL HG12 1 1
28 57850 1 1 17 VAL HG13 H 31.811 -30.912 26.734 1.00 . A A . 17 VAL HG13 1 1
28 57851 1 1 17 VAL HG21 H 31.750 -31.597 24.285 1.00 . A A . 17 VAL HG21 1 1
28 57852 1 1 17 VAL HG22 H 33.423 -31.068 24.115 1.00 . A A . 17 VAL HG22 1 1
28 57853 1 1 17 VAL HG23 H 32.177 -30.413 23.052 1.00 . A A . 17 VAL HG23 1 1
28 57854 1 1 17 VAL N N 29.715 -30.167 25.245 1.00 . A A . 17 VAL N 1 1
28 57855 1 1 17 VAL O O 29.785 -29.181 22.763 1.00 . A A . 17 VAL O 1 1
28 57856 1 1 18 PHE C C 28.987 -26.376 22.047 1.00 . A A . 18 PHE C 1 1
28 57857 1 1 18 PHE CA C 30.478 -26.451 22.299 1.00 . A A . 18 PHE CA 1 1
28 57858 1 1 18 PHE CB C 31.231 -26.958 21.048 1.00 . A A . 18 PHE CB 1 1
28 57859 1 1 18 PHE CD1 C 33.455 -25.791 21.027 1.00 . A A . 18 PHE CD1 1 1
28 57860 1 1 18 PHE CD2 C 33.412 -28.133 21.458 1.00 . A A . 18 PHE CD2 1 1
28 57861 1 1 18 PHE CE1 C 34.833 -25.791 21.145 1.00 . A A . 18 PHE CE1 1 1
28 57862 1 1 18 PHE CE2 C 34.786 -28.140 21.579 1.00 . A A . 18 PHE CE2 1 1
28 57863 1 1 18 PHE CG C 32.729 -26.961 21.182 1.00 . A A . 18 PHE CG 1 1
28 57864 1 1 18 PHE CZ C 35.497 -26.968 21.423 1.00 . A A . 18 PHE CZ 1 1
28 57865 1 1 18 PHE H H 31.186 -26.831 24.263 1.00 . A A . 18 PHE H 1 1
28 57866 1 1 18 PHE HA H 30.809 -25.448 22.534 1.00 . A A . 18 PHE HA 1 1
28 57867 1 1 18 PHE HB2 H 30.920 -27.971 20.838 1.00 . A A . 18 PHE HB2 1 1
28 57868 1 1 18 PHE HB3 H 30.971 -26.334 20.207 1.00 . A A . 18 PHE HB3 1 1
28 57869 1 1 18 PHE HD1 H 32.932 -24.870 20.812 1.00 . A A . 18 PHE HD1 1 1
28 57870 1 1 18 PHE HD2 H 32.857 -29.051 21.577 1.00 . A A . 18 PHE HD2 1 1
28 57871 1 1 18 PHE HE1 H 35.384 -24.870 21.019 1.00 . A A . 18 PHE HE1 1 1
28 57872 1 1 18 PHE HE2 H 35.307 -29.061 21.796 1.00 . A A . 18 PHE HE2 1 1
28 57873 1 1 18 PHE HZ H 36.573 -26.970 21.516 1.00 . A A . 18 PHE HZ 1 1
28 57874 1 1 18 PHE N N 30.735 -27.250 23.499 1.00 . A A . 18 PHE N 1 1
28 57875 1 1 18 PHE O O 28.439 -27.082 21.197 1.00 . A A . 18 PHE O 1 1
28 57876 1 1 19 ARG C C 26.590 -24.118 22.205 1.00 . A A . 19 ARG C 1 1
28 57877 1 1 19 ARG CA C 26.908 -25.459 22.788 1.00 . A A . 19 ARG CA 1 1
28 57878 1 1 19 ARG CB C 26.324 -25.467 24.190 1.00 . A A . 19 ARG CB 1 1
28 57879 1 1 19 ARG CD C 26.356 -26.312 26.520 1.00 . A A . 19 ARG CD 1 1
28 57880 1 1 19 ARG CG C 26.826 -26.562 25.100 1.00 . A A . 19 ARG CG 1 1
28 57881 1 1 19 ARG CZ C 27.496 -24.529 27.880 1.00 . A A . 19 ARG CZ 1 1
28 57882 1 1 19 ARG H H 28.840 -25.068 23.505 1.00 . A A . 19 ARG H 1 1
28 57883 1 1 19 ARG HA H 26.470 -26.261 22.214 1.00 . A A . 19 ARG HA 1 1
28 57884 1 1 19 ARG HB2 H 26.557 -24.520 24.653 1.00 . A A . 19 ARG HB2 1 1
28 57885 1 1 19 ARG HB3 H 25.250 -25.555 24.113 1.00 . A A . 19 ARG HB3 1 1
28 57886 1 1 19 ARG HD2 H 25.294 -26.495 26.573 1.00 . A A . 19 ARG HD2 1 1
28 57887 1 1 19 ARG HD3 H 26.880 -26.986 27.181 1.00 . A A . 19 ARG HD3 1 1
28 57888 1 1 19 ARG HE H 26.168 -24.226 26.406 1.00 . A A . 19 ARG HE 1 1
28 57889 1 1 19 ARG HG2 H 26.445 -27.514 24.759 1.00 . A A . 19 ARG HG2 1 1
28 57890 1 1 19 ARG HG3 H 27.907 -26.570 25.082 1.00 . A A . 19 ARG HG3 1 1
28 57891 1 1 19 ARG HH11 H 27.877 -26.404 28.631 1.00 . A A . 19 ARG HH11 1 1
28 57892 1 1 19 ARG HH12 H 28.717 -25.144 29.401 1.00 . A A . 19 ARG HH12 1 1
28 57893 1 1 19 ARG HH21 H 27.303 -22.549 27.437 1.00 . A A . 19 ARG HH21 1 1
28 57894 1 1 19 ARG HH22 H 28.394 -22.880 28.720 1.00 . A A . 19 ARG HH22 1 1
28 57895 1 1 19 ARG N N 28.336 -25.595 22.847 1.00 . A A . 19 ARG N 1 1
28 57896 1 1 19 ARG NE N 26.642 -24.914 26.930 1.00 . A A . 19 ARG NE 1 1
28 57897 1 1 19 ARG NH1 N 28.065 -25.422 28.689 1.00 . A A . 19 ARG NH1 1 1
28 57898 1 1 19 ARG NH2 N 27.751 -23.231 28.032 1.00 . A A . 19 ARG NH2 1 1
28 57899 1 1 19 ARG O O 27.278 -23.128 22.499 1.00 . A A . 19 ARG O 1 1
28 57900 1 1 20 ALA C C 24.104 -22.263 21.888 1.00 . A A . 20 ALA C 1 1
28 57901 1 1 20 ALA CA C 25.143 -22.792 20.925 1.00 . A A . 20 ALA CA 1 1
28 57902 1 1 20 ALA CB C 24.607 -22.888 19.500 1.00 . A A . 20 ALA CB 1 1
28 57903 1 1 20 ALA H H 25.097 -24.866 21.157 1.00 . A A . 20 ALA H 1 1
28 57904 1 1 20 ALA HA H 25.994 -22.126 20.943 1.00 . A A . 20 ALA HA 1 1
28 57905 1 1 20 ALA HB1 H 25.389 -23.233 18.843 1.00 . A A . 20 ALA HB1 1 1
28 57906 1 1 20 ALA HB2 H 24.265 -21.917 19.173 1.00 . A A . 20 ALA HB2 1 1
28 57907 1 1 20 ALA HB3 H 23.784 -23.587 19.474 1.00 . A A . 20 ALA HB3 1 1
28 57908 1 1 20 ALA N N 25.580 -24.048 21.411 1.00 . A A . 20 ALA N 1 1
28 57909 1 1 20 ALA O O 22.904 -22.452 21.695 1.00 . A A . 20 ALA O 1 1
28 57910 1 1 21 ASP C C 22.884 -20.052 23.439 1.00 . A A . 21 ASP C 1 1
28 57911 1 1 21 ASP CA C 23.726 -21.150 24.036 1.00 . A A . 21 ASP CA 1 1
28 57912 1 1 21 ASP CB C 24.538 -20.598 25.224 1.00 . A A . 21 ASP CB 1 1
28 57913 1 1 21 ASP CG C 25.284 -21.653 26.032 1.00 . A A . 21 ASP CG 1 1
28 57914 1 1 21 ASP H H 25.564 -21.694 23.118 1.00 . A A . 21 ASP H 1 1
28 57915 1 1 21 ASP HA H 23.073 -21.937 24.382 1.00 . A A . 21 ASP HA 1 1
28 57916 1 1 21 ASP HB2 H 25.265 -19.891 24.851 1.00 . A A . 21 ASP HB2 1 1
28 57917 1 1 21 ASP HB3 H 23.860 -20.078 25.880 1.00 . A A . 21 ASP HB3 1 1
28 57918 1 1 21 ASP N N 24.590 -21.707 22.998 1.00 . A A . 21 ASP N 1 1
28 57919 1 1 21 ASP O O 21.653 -20.032 23.577 1.00 . A A . 21 ASP O 1 1
28 57920 1 1 21 ASP OD1 O 24.643 -22.531 26.632 1.00 . A A . 21 ASP OD1 1 1
28 57921 1 1 21 ASP OD2 O 26.528 -21.605 26.101 1.00 . A A . 21 ASP OD2 1 1
28 57922 1 1 22 LEU C C 23.750 -17.841 20.810 1.00 . A A . 22 LEU C 1 1
28 57923 1 1 22 LEU CA C 22.924 -18.106 22.034 1.00 . A A . 22 LEU CA 1 1
28 57924 1 1 22 LEU CB C 22.807 -16.825 22.876 1.00 . A A . 22 LEU CB 1 1
28 57925 1 1 22 LEU CD1 C 20.802 -15.849 21.675 1.00 . A A . 22 LEU CD1 1 1
28 57926 1 1 22 LEU CD2 C 22.270 -14.375 23.076 1.00 . A A . 22 LEU CD2 1 1
28 57927 1 1 22 LEU CG C 22.223 -15.591 22.163 1.00 . A A . 22 LEU CG 1 1
28 57928 1 1 22 LEU H H 24.529 -19.202 22.756 1.00 . A A . 22 LEU H 1 1
28 57929 1 1 22 LEU HA H 21.938 -18.435 21.741 1.00 . A A . 22 LEU HA 1 1
28 57930 1 1 22 LEU HB2 H 22.191 -17.042 23.735 1.00 . A A . 22 LEU HB2 1 1
28 57931 1 1 22 LEU HB3 H 23.796 -16.566 23.222 1.00 . A A . 22 LEU HB3 1 1
28 57932 1 1 22 LEU HD11 H 20.411 -14.951 21.219 1.00 . A A . 22 LEU HD11 1 1
28 57933 1 1 22 LEU HD12 H 20.175 -16.139 22.504 1.00 . A A . 22 LEU HD12 1 1
28 57934 1 1 22 LEU HD13 H 20.817 -16.644 20.945 1.00 . A A . 22 LEU HD13 1 1
28 57935 1 1 22 LEU HD21 H 21.699 -14.570 23.969 1.00 . A A . 22 LEU HD21 1 1
28 57936 1 1 22 LEU HD22 H 21.856 -13.522 22.560 1.00 . A A . 22 LEU HD22 1 1
28 57937 1 1 22 LEU HD23 H 23.295 -14.164 23.342 1.00 . A A . 22 LEU HD23 1 1
28 57938 1 1 22 LEU HG H 22.829 -15.383 21.293 1.00 . A A . 22 LEU HG 1 1
28 57939 1 1 22 LEU N N 23.550 -19.159 22.766 1.00 . A A . 22 LEU N 1 1
28 57940 1 1 22 LEU O O 24.944 -17.555 20.915 1.00 . A A . 22 LEU O 1 1
28 57941 1 1 23 LEU C C 23.176 -16.448 17.899 1.00 . A A . 23 LEU C 1 1
28 57942 1 1 23 LEU CA C 23.838 -17.689 18.450 1.00 . A A . 23 LEU CA 1 1
28 57943 1 1 23 LEU CB C 23.777 -18.891 17.464 1.00 . A A . 23 LEU CB 1 1
28 57944 1 1 23 LEU CD1 C 24.722 -20.231 15.551 1.00 . A A . 23 LEU CD1 1 1
28 57945 1 1 23 LEU CD2 C 24.358 -17.800 15.219 1.00 . A A . 23 LEU CD2 1 1
28 57946 1 1 23 LEU CG C 24.735 -18.876 16.235 1.00 . A A . 23 LEU CG 1 1
28 57947 1 1 23 LEU H H 22.236 -18.320 19.622 1.00 . A A . 23 LEU H 1 1
28 57948 1 1 23 LEU HA H 24.865 -17.461 18.693 1.00 . A A . 23 LEU HA 1 1
28 57949 1 1 23 LEU HB2 H 23.983 -19.789 18.028 1.00 . A A . 23 LEU HB2 1 1
28 57950 1 1 23 LEU HB3 H 22.764 -18.957 17.097 1.00 . A A . 23 LEU HB3 1 1
28 57951 1 1 23 LEU HD11 H 25.043 -20.991 16.248 1.00 . A A . 23 LEU HD11 1 1
28 57952 1 1 23 LEU HD12 H 25.396 -20.214 14.708 1.00 . A A . 23 LEU HD12 1 1
28 57953 1 1 23 LEU HD13 H 23.722 -20.454 15.210 1.00 . A A . 23 LEU HD13 1 1
28 57954 1 1 23 LEU HD21 H 25.058 -17.825 14.396 1.00 . A A . 23 LEU HD21 1 1
28 57955 1 1 23 LEU HD22 H 24.397 -16.831 15.693 1.00 . A A . 23 LEU HD22 1 1
28 57956 1 1 23 LEU HD23 H 23.359 -17.981 14.852 1.00 . A A . 23 LEU HD23 1 1
28 57957 1 1 23 LEU HG H 25.743 -18.692 16.580 1.00 . A A . 23 LEU HG 1 1
28 57958 1 1 23 LEU N N 23.161 -17.999 19.667 1.00 . A A . 23 LEU N 1 1
28 57959 1 1 23 LEU O O 22.082 -16.510 17.350 1.00 . A A . 23 LEU O 1 1
28 57960 1 1 24 LYS C C 24.469 -13.244 17.221 1.00 . A A . 24 LYS C 1 1
28 57961 1 1 24 LYS CA C 23.289 -14.074 17.679 1.00 . A A . 24 LYS CA 1 1
28 57962 1 1 24 LYS CB C 22.488 -13.360 18.785 1.00 . A A . 24 LYS CB 1 1
28 57963 1 1 24 LYS CD C 20.648 -12.511 17.271 1.00 . A A . 24 LYS CD 1 1
28 57964 1 1 24 LYS CE C 19.761 -11.329 16.895 1.00 . A A . 24 LYS CE 1 1
28 57965 1 1 24 LYS CG C 21.697 -12.136 18.319 1.00 . A A . 24 LYS CG 1 1
28 57966 1 1 24 LYS H H 24.645 -15.335 18.622 1.00 . A A . 24 LYS H 1 1
28 57967 1 1 24 LYS HA H 22.644 -14.277 16.840 1.00 . A A . 24 LYS HA 1 1
28 57968 1 1 24 LYS HB2 H 21.789 -14.064 19.213 1.00 . A A . 24 LYS HB2 1 1
28 57969 1 1 24 LYS HB3 H 23.176 -13.046 19.556 1.00 . A A . 24 LYS HB3 1 1
28 57970 1 1 24 LYS HD2 H 21.150 -12.854 16.379 1.00 . A A . 24 LYS HD2 1 1
28 57971 1 1 24 LYS HD3 H 20.031 -13.305 17.666 1.00 . A A . 24 LYS HD3 1 1
28 57972 1 1 24 LYS HE2 H 19.033 -11.660 16.169 1.00 . A A . 24 LYS HE2 1 1
28 57973 1 1 24 LYS HE3 H 19.250 -10.997 17.786 1.00 . A A . 24 LYS HE3 1 1
28 57974 1 1 24 LYS HG2 H 21.202 -11.692 19.170 1.00 . A A . 24 LYS HG2 1 1
28 57975 1 1 24 LYS HG3 H 22.387 -11.424 17.889 1.00 . A A . 24 LYS HG3 1 1
28 57976 1 1 24 LYS HZ1 H 21.259 -9.872 16.979 1.00 . A A . 24 LYS HZ1 1 1
28 57977 1 1 24 LYS HZ2 H 19.901 -9.389 16.123 1.00 . A A . 24 LYS HZ2 1 1
28 57978 1 1 24 LYS HZ3 H 20.998 -10.463 15.438 1.00 . A A . 24 LYS HZ3 1 1
28 57979 1 1 24 LYS N N 23.790 -15.329 18.137 1.00 . A A . 24 LYS N 1 1
28 57980 1 1 24 LYS NZ N 20.524 -10.198 16.322 1.00 . A A . 24 LYS NZ 1 1
28 57981 1 1 24 LYS O O 25.109 -12.532 18.019 1.00 . A A . 24 LYS O 1 1
28 57982 1 1 25 GLU C C 25.689 -11.324 15.059 1.00 . A A . 25 GLU C 1 1
28 57983 1 1 25 GLU CA C 25.946 -12.773 15.378 1.00 . A A . 25 GLU CA 1 1
28 57984 1 1 25 GLU CB C 26.376 -13.519 14.122 1.00 . A A . 25 GLU CB 1 1
28 57985 1 1 25 GLU CD C 28.182 -14.852 15.244 1.00 . A A . 25 GLU CD 1 1
28 57986 1 1 25 GLU CG C 26.939 -14.901 14.391 1.00 . A A . 25 GLU CG 1 1
28 57987 1 1 25 GLU H H 24.225 -13.967 15.403 1.00 . A A . 25 GLU H 1 1
28 57988 1 1 25 GLU HA H 26.756 -12.832 16.090 1.00 . A A . 25 GLU HA 1 1
28 57989 1 1 25 GLU HB2 H 25.522 -13.624 13.470 1.00 . A A . 25 GLU HB2 1 1
28 57990 1 1 25 GLU HB3 H 27.131 -12.940 13.613 1.00 . A A . 25 GLU HB3 1 1
28 57991 1 1 25 GLU HG2 H 26.191 -15.486 14.907 1.00 . A A . 25 GLU HG2 1 1
28 57992 1 1 25 GLU HG3 H 27.178 -15.375 13.450 1.00 . A A . 25 GLU HG3 1 1
28 57993 1 1 25 GLU N N 24.799 -13.405 15.969 1.00 . A A . 25 GLU N 1 1
28 57994 1 1 25 GLU O O 24.555 -10.929 14.727 1.00 . A A . 25 GLU O 1 1
28 57995 1 1 25 GLU OE1 O 29.241 -14.429 14.749 1.00 . A A . 25 GLU OE1 1 1
28 57996 1 1 25 GLU OE2 O 28.139 -15.262 16.414 1.00 . A A . 25 GLU OE2 1 1
28 57997 1 1 26 MET C C 26.576 -8.959 13.411 1.00 . A A . 26 MET C 1 1
28 57998 1 1 26 MET CA C 26.694 -9.129 14.906 1.00 . A A . 26 MET CA 1 1
28 57999 1 1 26 MET CB C 27.979 -8.429 15.401 1.00 . A A . 26 MET CB 1 1
28 58000 1 1 26 MET CE C 28.969 -10.088 19.136 1.00 . A A . 26 MET CE 1 1
28 58001 1 1 26 MET CG C 28.291 -8.587 16.895 1.00 . A A . 26 MET CG 1 1
28 58002 1 1 26 MET H H 27.557 -10.918 15.552 1.00 . A A . 26 MET H 1 1
28 58003 1 1 26 MET HA H 25.836 -8.686 15.390 1.00 . A A . 26 MET HA 1 1
28 58004 1 1 26 MET HB2 H 28.816 -8.829 14.849 1.00 . A A . 26 MET HB2 1 1
28 58005 1 1 26 MET HB3 H 27.897 -7.375 15.182 1.00 . A A . 26 MET HB3 1 1
28 58006 1 1 26 MET HE1 H 29.232 -11.041 19.571 1.00 . A A . 26 MET HE1 1 1
28 58007 1 1 26 MET HE2 H 28.051 -9.735 19.582 1.00 . A A . 26 MET HE2 1 1
28 58008 1 1 26 MET HE3 H 29.758 -9.378 19.328 1.00 . A A . 26 MET HE3 1 1
28 58009 1 1 26 MET HG2 H 29.118 -7.940 17.142 1.00 . A A . 26 MET HG2 1 1
28 58010 1 1 26 MET HG3 H 27.429 -8.283 17.470 1.00 . A A . 26 MET HG3 1 1
28 58011 1 1 26 MET N N 26.720 -10.539 15.205 1.00 . A A . 26 MET N 1 1
28 58012 1 1 26 MET O O 27.376 -9.517 12.652 1.00 . A A . 26 MET O 1 1
28 58013 1 1 26 MET SD S 28.740 -10.279 17.370 1.00 . A A . 26 MET SD 1 1
28 58014 1 1 27 GLU C C 25.551 -6.559 11.271 1.00 . A A . 27 GLU C 1 1
28 58015 1 1 27 GLU CA C 25.369 -8.040 11.574 1.00 . A A . 27 GLU CA 1 1
28 58016 1 1 27 GLU CB C 23.958 -8.545 11.209 1.00 . A A . 27 GLU CB 1 1
28 58017 1 1 27 GLU CD C 23.765 -7.577 8.853 1.00 . A A . 27 GLU CD 1 1
28 58018 1 1 27 GLU CG C 23.678 -8.798 9.721 1.00 . A A . 27 GLU CG 1 1
28 58019 1 1 27 GLU H H 24.999 -7.787 13.628 1.00 . A A . 27 GLU H 1 1
28 58020 1 1 27 GLU HA H 26.112 -8.608 11.034 1.00 . A A . 27 GLU HA 1 1
28 58021 1 1 27 GLU HB2 H 23.786 -9.473 11.733 1.00 . A A . 27 GLU HB2 1 1
28 58022 1 1 27 GLU HB3 H 23.247 -7.816 11.567 1.00 . A A . 27 GLU HB3 1 1
28 58023 1 1 27 GLU HG2 H 24.396 -9.517 9.355 1.00 . A A . 27 GLU HG2 1 1
28 58024 1 1 27 GLU HG3 H 22.689 -9.222 9.627 1.00 . A A . 27 GLU HG3 1 1
28 58025 1 1 27 GLU N N 25.588 -8.230 12.979 1.00 . A A . 27 GLU N 1 1
28 58026 1 1 27 GLU O O 26.530 -6.153 10.638 1.00 . A A . 27 GLU O 1 1
28 58027 1 1 27 GLU OE1 O 22.862 -6.722 8.925 1.00 . A A . 27 GLU OE1 1 1
28 58028 1 1 27 GLU OE2 O 24.722 -7.459 8.063 1.00 . A A . 27 GLU OE2 1 1
28 58029 1 1 28 SER C C 25.271 -3.717 12.872 1.00 . A A . 28 SER C 1 1
28 58030 1 1 28 SER CA C 24.752 -4.337 11.580 1.00 . A A . 28 SER CA 1 1
28 58031 1 1 28 SER CB C 23.394 -3.738 11.197 1.00 . A A . 28 SER CB 1 1
28 58032 1 1 28 SER H H 23.883 -6.104 12.267 1.00 . A A . 28 SER H 1 1
28 58033 1 1 28 SER HA H 25.460 -4.153 10.786 1.00 . A A . 28 SER HA 1 1
28 58034 1 1 28 SER HB2 H 22.688 -3.916 11.996 1.00 . A A . 28 SER HB2 1 1
28 58035 1 1 28 SER HB3 H 23.504 -2.675 11.044 1.00 . A A . 28 SER HB3 1 1
28 58036 1 1 28 SER HG H 23.183 -5.249 9.909 1.00 . A A . 28 SER HG 1 1
28 58037 1 1 28 SER N N 24.644 -5.753 11.755 1.00 . A A . 28 SER N 1 1
28 58038 1 1 28 SER O O 24.503 -3.485 13.809 1.00 . A A . 28 SER O 1 1
28 58039 1 1 28 SER OG O 22.886 -4.326 9.996 1.00 . A A . 28 SER OG 1 1
28 58040 1 1 29 SER C C 27.059 -1.441 14.113 1.00 . A A . 29 SER C 1 1
28 58041 1 1 29 SER CA C 27.158 -2.962 14.143 1.00 . A A . 29 SER CA 1 1
28 58042 1 1 29 SER CB C 28.602 -3.438 14.264 1.00 . A A . 29 SER CB 1 1
28 58043 1 1 29 SER H H 27.170 -3.792 12.231 1.00 . A A . 29 SER H 1 1
28 58044 1 1 29 SER HA H 26.599 -3.326 14.991 1.00 . A A . 29 SER HA 1 1
28 58045 1 1 29 SER HB2 H 29.124 -2.824 14.983 1.00 . A A . 29 SER HB2 1 1
28 58046 1 1 29 SER HB3 H 28.614 -4.468 14.594 1.00 . A A . 29 SER HB3 1 1
28 58047 1 1 29 SER HG H 30.069 -3.890 13.111 1.00 . A A . 29 SER HG 1 1
28 58048 1 1 29 SER N N 26.565 -3.535 12.960 1.00 . A A . 29 SER N 1 1
28 58049 1 1 29 SER O O 27.069 -0.777 15.148 1.00 . A A . 29 SER O 1 1
28 58050 1 1 29 SER OG O 29.273 -3.349 13.008 1.00 . A A . 29 SER OG 1 1
28 58051 1 1 30 THR C C 25.347 0.802 12.399 1.00 . A A . 30 THR C 1 1
28 58052 1 1 30 THR CA C 26.826 0.500 12.736 1.00 . A A . 30 THR CA 1 1
28 58053 1 1 30 THR CB C 27.758 0.905 11.579 1.00 . A A . 30 THR CB 1 1
28 58054 1 1 30 THR CG2 C 28.154 2.363 11.683 1.00 . A A . 30 THR CG2 1 1
28 58055 1 1 30 THR H H 26.927 -1.478 12.134 1.00 . A A . 30 THR H 1 1
28 58056 1 1 30 THR HA H 27.118 1.011 13.641 1.00 . A A . 30 THR HA 1 1
28 58057 1 1 30 THR HB H 27.262 0.724 10.637 1.00 . A A . 30 THR HB 1 1
28 58058 1 1 30 THR HG1 H 29.363 0.099 10.803 1.00 . A A . 30 THR HG1 1 1
28 58059 1 1 30 THR HG21 H 28.785 2.630 10.847 1.00 . A A . 30 THR HG21 1 1
28 58060 1 1 30 THR HG22 H 28.693 2.522 12.604 1.00 . A A . 30 THR HG22 1 1
28 58061 1 1 30 THR HG23 H 27.267 2.976 11.678 1.00 . A A . 30 THR HG23 1 1
28 58062 1 1 30 THR N N 26.939 -0.907 12.930 1.00 . A A . 30 THR N 1 1
28 58063 1 1 30 THR O O 24.564 -0.136 12.144 1.00 . A A . 30 THR O 1 1
28 58064 1 1 30 THR OG1 O 28.967 0.121 11.682 1.00 . A A . 30 THR OG1 1 1
28 58065 1 1 31 GLY C C 23.308 2.580 10.662 1.00 . A A . 31 GLY C 1 1
28 58066 1 1 31 GLY CA C 23.574 2.407 12.139 1.00 . A A . 31 GLY CA 1 1
28 58067 1 1 31 GLY H H 25.583 2.790 12.583 1.00 . A A . 31 GLY H 1 1
28 58068 1 1 31 GLY HA2 H 22.933 1.626 12.520 1.00 . A A . 31 GLY HA2 1 1
28 58069 1 1 31 GLY HA3 H 23.340 3.332 12.644 1.00 . A A . 31 GLY HA3 1 1
28 58070 1 1 31 GLY N N 24.953 2.057 12.408 1.00 . A A . 31 GLY N 1 1
28 58071 1 1 31 GLY O O 23.055 3.695 10.186 1.00 . A A . 31 GLY O 1 1
28 58072 1 1 32 THR C C 21.683 1.212 8.222 1.00 . A A . 32 THR C 1 1
28 58073 1 1 32 THR CA C 23.147 1.507 8.531 1.00 . A A . 32 THR CA 1 1
28 58074 1 1 32 THR CB C 24.063 0.481 7.852 1.00 . A A . 32 THR CB 1 1
28 58075 1 1 32 THR CG2 C 25.455 1.048 7.641 1.00 . A A . 32 THR CG2 1 1
28 58076 1 1 32 THR H H 23.616 0.644 10.355 1.00 . A A . 32 THR H 1 1
28 58077 1 1 32 THR HA H 23.398 2.486 8.155 1.00 . A A . 32 THR HA 1 1
28 58078 1 1 32 THR HB H 23.633 0.215 6.897 1.00 . A A . 32 THR HB 1 1
28 58079 1 1 32 THR HG1 H 23.641 -1.391 8.220 1.00 . A A . 32 THR HG1 1 1
28 58080 1 1 32 THR HG21 H 26.075 0.312 7.152 1.00 . A A . 32 THR HG21 1 1
28 58081 1 1 32 THR HG22 H 25.886 1.301 8.598 1.00 . A A . 32 THR HG22 1 1
28 58082 1 1 32 THR HG23 H 25.397 1.934 7.027 1.00 . A A . 32 THR HG23 1 1
28 58083 1 1 32 THR N N 23.385 1.503 9.940 1.00 . A A . 32 THR N 1 1
28 58084 1 1 32 THR O O 21.011 0.488 8.974 1.00 . A A . 32 THR O 1 1
28 58085 1 1 32 THR OG1 O 24.140 -0.702 8.675 1.00 . A A . 32 THR OG1 1 1
28 58086 1 1 33 ALA C C 19.783 0.249 5.948 1.00 . A A . 33 ALA C 1 1
28 58087 1 1 33 ALA CA C 19.826 1.551 6.733 1.00 . A A . 33 ALA CA 1 1
28 58088 1 1 33 ALA CB C 19.319 2.714 5.894 1.00 . A A . 33 ALA CB 1 1
28 58089 1 1 33 ALA H H 21.740 2.393 6.620 1.00 . A A . 33 ALA H 1 1
28 58090 1 1 33 ALA HA H 19.216 1.459 7.620 1.00 . A A . 33 ALA HA 1 1
28 58091 1 1 33 ALA HB1 H 19.363 3.625 6.472 1.00 . A A . 33 ALA HB1 1 1
28 58092 1 1 33 ALA HB2 H 18.300 2.526 5.592 1.00 . A A . 33 ALA HB2 1 1
28 58093 1 1 33 ALA HB3 H 19.942 2.817 5.019 1.00 . A A . 33 ALA HB3 1 1
28 58094 1 1 33 ALA N N 21.182 1.790 7.158 1.00 . A A . 33 ALA N 1 1
28 58095 1 1 33 ALA O O 20.500 0.097 4.950 1.00 . A A . 33 ALA O 1 1
28 58096 1 1 34 PRO C C 18.123 -1.990 4.459 1.00 . A A . 34 PRO C 1 1
28 58097 1 1 34 PRO CA C 18.918 -2.023 5.760 1.00 . A A . 34 PRO CA 1 1
28 58098 1 1 34 PRO CB C 18.221 -2.904 6.793 1.00 . A A . 34 PRO CB 1 1
28 58099 1 1 34 PRO CD C 18.102 -0.632 7.579 1.00 . A A . 34 PRO CD 1 1
28 58100 1 1 34 PRO CG C 17.397 -1.965 7.608 1.00 . A A . 34 PRO CG 1 1
28 58101 1 1 34 PRO HA H 19.906 -2.413 5.563 1.00 . A A . 34 PRO HA 1 1
28 58102 1 1 34 PRO HB2 H 17.609 -3.637 6.288 1.00 . A A . 34 PRO HB2 1 1
28 58103 1 1 34 PRO HB3 H 18.965 -3.403 7.395 1.00 . A A . 34 PRO HB3 1 1
28 58104 1 1 34 PRO HD2 H 17.387 0.170 7.456 1.00 . A A . 34 PRO HD2 1 1
28 58105 1 1 34 PRO HD3 H 18.672 -0.490 8.485 1.00 . A A . 34 PRO HD3 1 1
28 58106 1 1 34 PRO HG2 H 16.413 -1.875 7.172 1.00 . A A . 34 PRO HG2 1 1
28 58107 1 1 34 PRO HG3 H 17.325 -2.332 8.621 1.00 . A A . 34 PRO HG3 1 1
28 58108 1 1 34 PRO N N 18.994 -0.725 6.403 1.00 . A A . 34 PRO N 1 1
28 58109 1 1 34 PRO O O 16.983 -1.499 4.412 1.00 . A A . 34 PRO O 1 1
28 58110 1 1 35 ALA C C 18.493 -3.917 1.512 1.00 . A A . 35 ALA C 1 1
28 58111 1 1 35 ALA CA C 18.101 -2.597 2.133 1.00 . A A . 35 ALA CA 1 1
28 58112 1 1 35 ALA CB C 18.469 -1.425 1.224 1.00 . A A . 35 ALA CB 1 1
28 58113 1 1 35 ALA H H 19.653 -2.814 3.527 1.00 . A A . 35 ALA H 1 1
28 58114 1 1 35 ALA HA H 17.033 -2.599 2.295 1.00 . A A . 35 ALA HA 1 1
28 58115 1 1 35 ALA HB1 H 18.183 -0.498 1.699 1.00 . A A . 35 ALA HB1 1 1
28 58116 1 1 35 ALA HB2 H 17.953 -1.520 0.279 1.00 . A A . 35 ALA HB2 1 1
28 58117 1 1 35 ALA HB3 H 19.536 -1.426 1.052 1.00 . A A . 35 ALA HB3 1 1
28 58118 1 1 35 ALA N N 18.732 -2.490 3.420 1.00 . A A . 35 ALA N 1 1
28 58119 1 1 35 ALA O O 19.434 -4.005 0.730 1.00 . A A . 35 ALA O 1 1
28 58120 1 1 36 SER C C 16.840 -7.096 1.510 1.00 . A A . 36 SER C 1 1
28 58121 1 1 36 SER CA C 18.122 -6.296 1.481 1.00 . A A . 36 SER CA 1 1
28 58122 1 1 36 SER CB C 19.191 -6.952 2.370 1.00 . A A . 36 SER CB 1 1
28 58123 1 1 36 SER H H 17.124 -4.858 2.604 1.00 . A A . 36 SER H 1 1
28 58124 1 1 36 SER HA H 18.486 -6.239 0.468 1.00 . A A . 36 SER HA 1 1
28 58125 1 1 36 SER HB2 H 18.826 -7.008 3.385 1.00 . A A . 36 SER HB2 1 1
28 58126 1 1 36 SER HB3 H 19.402 -7.948 2.010 1.00 . A A . 36 SER HB3 1 1
28 58127 1 1 36 SER HG H 20.268 -5.467 1.722 1.00 . A A . 36 SER HG 1 1
28 58128 1 1 36 SER N N 17.847 -4.959 1.948 1.00 . A A . 36 SER N 1 1
28 58129 1 1 36 SER O O 15.873 -6.686 2.162 1.00 . A A . 36 SER O 1 1
28 58130 1 1 36 SER OG O 20.402 -6.188 2.356 1.00 . A A . 36 SER OG 1 1
28 58131 1 1 37 THR C C 16.023 -10.467 1.066 1.00 . A A . 37 THR C 1 1
28 58132 1 1 37 THR CA C 15.650 -9.013 0.765 1.00 . A A . 37 THR CA 1 1
28 58133 1 1 37 THR CB C 14.913 -8.879 -0.603 1.00 . A A . 37 THR CB 1 1
28 58134 1 1 37 THR CG2 C 15.793 -9.334 -1.767 1.00 . A A . 37 THR CG2 1 1
28 58135 1 1 37 THR H H 17.591 -8.470 0.275 1.00 . A A . 37 THR H 1 1
28 58136 1 1 37 THR HA H 14.989 -8.666 1.547 1.00 . A A . 37 THR HA 1 1
28 58137 1 1 37 THR HB H 14.665 -7.836 -0.741 1.00 . A A . 37 THR HB 1 1
28 58138 1 1 37 THR HG1 H 13.352 -9.591 -1.500 1.00 . A A . 37 THR HG1 1 1
28 58139 1 1 37 THR HG21 H 15.243 -9.249 -2.692 1.00 . A A . 37 THR HG21 1 1
28 58140 1 1 37 THR HG22 H 16.082 -10.364 -1.614 1.00 . A A . 37 THR HG22 1 1
28 58141 1 1 37 THR HG23 H 16.678 -8.716 -1.815 1.00 . A A . 37 THR HG23 1 1
28 58142 1 1 37 THR N N 16.810 -8.193 0.803 1.00 . A A . 37 THR N 1 1
28 58143 1 1 37 THR O O 17.215 -10.848 1.016 1.00 . A A . 37 THR O 1 1
28 58144 1 1 37 THR OG1 O 13.695 -9.634 -0.599 1.00 . A A . 37 THR OG1 1 1
28 58145 1 1 38 GLY C C 13.944 -13.384 1.523 1.00 . A A . 38 GLY C 1 1
28 58146 1 1 38 GLY CA C 15.232 -12.635 1.711 1.00 . A A . 38 GLY CA 1 1
28 58147 1 1 38 GLY H H 14.135 -10.868 1.459 1.00 . A A . 38 GLY H 1 1
28 58148 1 1 38 GLY HA2 H 15.984 -13.037 1.050 1.00 . A A . 38 GLY HA2 1 1
28 58149 1 1 38 GLY HA3 H 15.556 -12.746 2.735 1.00 . A A . 38 GLY HA3 1 1
28 58150 1 1 38 GLY N N 15.038 -11.247 1.411 1.00 . A A . 38 GLY N 1 1
28 58151 1 1 38 GLY O O 13.686 -14.379 2.195 1.00 . A A . 38 GLY O 1 1
28 58152 1 1 39 ALA C C 11.940 -14.917 -0.261 1.00 . A A . 39 ALA C 1 1
28 58153 1 1 39 ALA CA C 11.835 -13.490 0.271 1.00 . A A . 39 ALA CA 1 1
28 58154 1 1 39 ALA CB C 11.099 -12.612 -0.727 1.00 . A A . 39 ALA CB 1 1
28 58155 1 1 39 ALA H H 13.502 -12.210 -0.017 1.00 . A A . 39 ALA H 1 1
28 58156 1 1 39 ALA HA H 11.273 -13.502 1.193 1.00 . A A . 39 ALA HA 1 1
28 58157 1 1 39 ALA HB1 H 11.028 -11.606 -0.344 1.00 . A A . 39 ALA HB1 1 1
28 58158 1 1 39 ALA HB2 H 10.107 -13.007 -0.891 1.00 . A A . 39 ALA HB2 1 1
28 58159 1 1 39 ALA HB3 H 11.636 -12.604 -1.664 1.00 . A A . 39 ALA HB3 1 1
28 58160 1 1 39 ALA N N 13.157 -12.931 0.557 1.00 . A A . 39 ALA N 1 1
28 58161 1 1 39 ALA O O 10.977 -15.683 -0.229 1.00 . A A . 39 ALA O 1 1
28 58162 1 1 40 GLU C C 13.829 -17.464 -0.109 1.00 . A A . 40 GLU C 1 1
28 58163 1 1 40 GLU CA C 13.343 -16.592 -1.267 1.00 . A A . 40 GLU CA 1 1
28 58164 1 1 40 GLU CB C 14.372 -16.606 -2.389 1.00 . A A . 40 GLU CB 1 1
28 58165 1 1 40 GLU CD C 16.752 -16.264 -3.081 1.00 . A A . 40 GLU CD 1 1
28 58166 1 1 40 GLU CG C 15.773 -16.190 -1.963 1.00 . A A . 40 GLU CG 1 1
28 58167 1 1 40 GLU H H 13.767 -14.544 -0.930 1.00 . A A . 40 GLU H 1 1
28 58168 1 1 40 GLU HA H 12.412 -16.997 -1.632 1.00 . A A . 40 GLU HA 1 1
28 58169 1 1 40 GLU HB2 H 14.428 -17.605 -2.793 1.00 . A A . 40 GLU HB2 1 1
28 58170 1 1 40 GLU HB3 H 14.042 -15.934 -3.167 1.00 . A A . 40 GLU HB3 1 1
28 58171 1 1 40 GLU HG2 H 15.746 -15.181 -1.584 1.00 . A A . 40 GLU HG2 1 1
28 58172 1 1 40 GLU HG3 H 16.097 -16.855 -1.175 1.00 . A A . 40 GLU HG3 1 1
28 58173 1 1 40 GLU N N 13.088 -15.244 -0.809 1.00 . A A . 40 GLU N 1 1
28 58174 1 1 40 GLU O O 13.636 -18.667 -0.103 1.00 . A A . 40 GLU O 1 1
28 58175 1 1 40 GLU OE1 O 17.032 -17.381 -3.563 1.00 . A A . 40 GLU OE1 1 1
28 58176 1 1 40 GLU OE2 O 17.286 -15.220 -3.486 1.00 . A A . 40 GLU OE2 1 1
28 58177 1 1 41 ASN C C 14.004 -17.902 3.006 1.00 . A A . 41 ASN C 1 1
28 58178 1 1 41 ASN CA C 15.053 -17.545 1.989 1.00 . A A . 41 ASN CA 1 1
28 58179 1 1 41 ASN CB C 16.182 -16.708 2.617 1.00 . A A . 41 ASN CB 1 1
28 58180 1 1 41 ASN CG C 16.818 -17.364 3.833 1.00 . A A . 41 ASN CG 1 1
28 58181 1 1 41 ASN H H 14.464 -15.854 0.855 1.00 . A A . 41 ASN H 1 1
28 58182 1 1 41 ASN HA H 15.472 -18.462 1.601 1.00 . A A . 41 ASN HA 1 1
28 58183 1 1 41 ASN HB2 H 16.955 -16.549 1.877 1.00 . A A . 41 ASN HB2 1 1
28 58184 1 1 41 ASN HB3 H 15.781 -15.750 2.914 1.00 . A A . 41 ASN HB3 1 1
28 58185 1 1 41 ASN HD21 H 15.694 -16.293 5.082 1.00 . A A . 41 ASN HD21 1 1
28 58186 1 1 41 ASN HD22 H 16.786 -17.381 5.809 1.00 . A A . 41 ASN HD22 1 1
28 58187 1 1 41 ASN N N 14.448 -16.834 0.870 1.00 . A A . 41 ASN N 1 1
28 58188 1 1 41 ASN ND2 N 16.391 -16.978 5.007 1.00 . A A . 41 ASN ND2 1 1
28 58189 1 1 41 ASN O O 13.983 -19.012 3.536 1.00 . A A . 41 ASN O 1 1
28 58190 1 1 41 ASN OD1 O 17.739 -18.174 3.712 1.00 . A A . 41 ASN OD1 1 1
28 58191 1 1 42 LEU C C 10.890 -17.728 3.323 1.00 . A A . 42 LEU C 1 1
28 58192 1 1 42 LEU CA C 12.037 -17.207 4.155 1.00 . A A . 42 LEU CA 1 1
28 58193 1 1 42 LEU CB C 11.588 -15.917 4.888 1.00 . A A . 42 LEU CB 1 1
28 58194 1 1 42 LEU CD1 C 12.858 -16.386 7.031 1.00 . A A . 42 LEU CD1 1 1
28 58195 1 1 42 LEU CD2 C 13.736 -14.658 5.429 1.00 . A A . 42 LEU CD2 1 1
28 58196 1 1 42 LEU CG C 12.499 -15.338 5.993 1.00 . A A . 42 LEU CG 1 1
28 58197 1 1 42 LEU H H 13.195 -16.088 2.844 1.00 . A A . 42 LEU H 1 1
28 58198 1 1 42 LEU HA H 12.329 -17.954 4.877 1.00 . A A . 42 LEU HA 1 1
28 58199 1 1 42 LEU HB2 H 11.469 -15.152 4.135 1.00 . A A . 42 LEU HB2 1 1
28 58200 1 1 42 LEU HB3 H 10.616 -16.114 5.310 1.00 . A A . 42 LEU HB3 1 1
28 58201 1 1 42 LEU HD11 H 13.413 -17.183 6.561 1.00 . A A . 42 LEU HD11 1 1
28 58202 1 1 42 LEU HD12 H 11.954 -16.785 7.468 1.00 . A A . 42 LEU HD12 1 1
28 58203 1 1 42 LEU HD13 H 13.460 -15.937 7.807 1.00 . A A . 42 LEU HD13 1 1
28 58204 1 1 42 LEU HD21 H 13.439 -13.811 4.830 1.00 . A A . 42 LEU HD21 1 1
28 58205 1 1 42 LEU HD22 H 14.277 -15.361 4.813 1.00 . A A . 42 LEU HD22 1 1
28 58206 1 1 42 LEU HD23 H 14.369 -14.325 6.239 1.00 . A A . 42 LEU HD23 1 1
28 58207 1 1 42 LEU HG H 11.918 -14.593 6.520 1.00 . A A . 42 LEU HG 1 1
28 58208 1 1 42 LEU N N 13.136 -16.968 3.276 1.00 . A A . 42 LEU N 1 1
28 58209 1 1 42 LEU O O 10.761 -17.330 2.166 1.00 . A A . 42 LEU O 1 1
28 58210 1 1 43 PRO C C 7.945 -17.973 2.896 1.00 . A A . 43 PRO C 1 1
28 58211 1 1 43 PRO CA C 8.901 -19.135 3.156 1.00 . A A . 43 PRO CA 1 1
28 58212 1 1 43 PRO CB C 8.275 -20.167 4.106 1.00 . A A . 43 PRO CB 1 1
28 58213 1 1 43 PRO CD C 10.267 -19.333 5.149 1.00 . A A . 43 PRO CD 1 1
28 58214 1 1 43 PRO CG C 8.919 -19.928 5.429 1.00 . A A . 43 PRO CG 1 1
28 58215 1 1 43 PRO HA H 9.173 -19.591 2.217 1.00 . A A . 43 PRO HA 1 1
28 58216 1 1 43 PRO HB2 H 7.207 -20.014 4.149 1.00 . A A . 43 PRO HB2 1 1
28 58217 1 1 43 PRO HB3 H 8.483 -21.162 3.743 1.00 . A A . 43 PRO HB3 1 1
28 58218 1 1 43 PRO HD2 H 10.538 -18.626 5.918 1.00 . A A . 43 PRO HD2 1 1
28 58219 1 1 43 PRO HD3 H 11.013 -20.110 5.070 1.00 . A A . 43 PRO HD3 1 1
28 58220 1 1 43 PRO HG2 H 8.321 -19.233 5.998 1.00 . A A . 43 PRO HG2 1 1
28 58221 1 1 43 PRO HG3 H 9.022 -20.861 5.963 1.00 . A A . 43 PRO HG3 1 1
28 58222 1 1 43 PRO N N 10.079 -18.657 3.855 1.00 . A A . 43 PRO N 1 1
28 58223 1 1 43 PRO O O 7.358 -17.399 3.836 1.00 . A A . 43 PRO O 1 1
28 58224 1 1 44 ALA C C 5.608 -16.581 1.547 1.00 . A A . 44 ALA C 1 1
28 58225 1 1 44 ALA CA C 7.084 -16.451 1.214 1.00 . A A . 44 ALA CA 1 1
28 58226 1 1 44 ALA CB C 7.275 -16.209 -0.267 1.00 . A A . 44 ALA CB 1 1
28 58227 1 1 44 ALA H H 8.376 -18.089 0.972 1.00 . A A . 44 ALA H 1 1
28 58228 1 1 44 ALA HA H 7.472 -15.588 1.734 1.00 . A A . 44 ALA HA 1 1
28 58229 1 1 44 ALA HB1 H 6.853 -17.035 -0.822 1.00 . A A . 44 ALA HB1 1 1
28 58230 1 1 44 ALA HB2 H 8.329 -16.125 -0.485 1.00 . A A . 44 ALA HB2 1 1
28 58231 1 1 44 ALA HB3 H 6.773 -15.295 -0.543 1.00 . A A . 44 ALA HB3 1 1
28 58232 1 1 44 ALA N N 7.861 -17.588 1.640 1.00 . A A . 44 ALA N 1 1
28 58233 1 1 44 ALA O O 5.025 -17.672 1.484 1.00 . A A . 44 ALA O 1 1
28 58234 1 1 45 GLY C C 3.235 -13.944 2.036 1.00 . A A . 45 GLY C 1 1
28 58235 1 1 45 GLY CA C 3.649 -15.365 2.239 1.00 . A A . 45 GLY CA 1 1
28 58236 1 1 45 GLY H H 5.592 -14.664 1.995 1.00 . A A . 45 GLY H 1 1
28 58237 1 1 45 GLY HA2 H 3.081 -16.014 1.589 1.00 . A A . 45 GLY HA2 1 1
28 58238 1 1 45 GLY HA3 H 3.484 -15.636 3.270 1.00 . A A . 45 GLY HA3 1 1
28 58239 1 1 45 GLY N N 5.043 -15.473 1.923 1.00 . A A . 45 GLY N 1 1
28 58240 1 1 45 GLY O O 2.947 -13.227 2.985 1.00 . A A . 45 GLY O 1 1
28 58241 1 1 46 SER C C 1.516 -11.929 0.175 1.00 . A A . 46 SER C 1 1
28 58242 1 1 46 SER CA C 3.001 -12.171 0.437 1.00 . A A . 46 SER CA 1 1
28 58243 1 1 46 SER CB C 3.781 -11.880 -0.830 1.00 . A A . 46 SER CB 1 1
28 58244 1 1 46 SER H H 3.434 -14.182 0.082 1.00 . A A . 46 SER H 1 1
28 58245 1 1 46 SER HA H 3.361 -11.513 1.215 1.00 . A A . 46 SER HA 1 1
28 58246 1 1 46 SER HB2 H 3.344 -12.427 -1.649 1.00 . A A . 46 SER HB2 1 1
28 58247 1 1 46 SER HB3 H 3.722 -10.823 -1.043 1.00 . A A . 46 SER HB3 1 1
28 58248 1 1 46 SER HG H 5.633 -11.398 -0.657 1.00 . A A . 46 SER HG 1 1
28 58249 1 1 46 SER N N 3.247 -13.537 0.801 1.00 . A A . 46 SER N 1 1
28 58250 1 1 46 SER O O 0.760 -12.866 -0.040 1.00 . A A . 46 SER O 1 1
28 58251 1 1 46 SER OG O 5.157 -12.242 -0.688 1.00 . A A . 46 SER OG 1 1
28 58252 1 1 47 ALA C C -0.158 -9.050 -0.996 1.00 . A A . 47 ALA C 1 1
28 58253 1 1 47 ALA CA C -0.228 -10.278 -0.105 1.00 . A A . 47 ALA CA 1 1
28 58254 1 1 47 ALA CB C -1.011 -10.007 1.168 1.00 . A A . 47 ALA CB 1 1
28 58255 1 1 47 ALA H H 1.769 -9.976 0.395 1.00 . A A . 47 ALA H 1 1
28 58256 1 1 47 ALA HA H -0.695 -11.081 -0.656 1.00 . A A . 47 ALA HA 1 1
28 58257 1 1 47 ALA HB1 H -0.534 -9.211 1.719 1.00 . A A . 47 ALA HB1 1 1
28 58258 1 1 47 ALA HB2 H -1.036 -10.900 1.775 1.00 . A A . 47 ALA HB2 1 1
28 58259 1 1 47 ALA HB3 H -2.020 -9.714 0.916 1.00 . A A . 47 ALA HB3 1 1
28 58260 1 1 47 ALA N N 1.123 -10.683 0.195 1.00 . A A . 47 ALA N 1 1
28 58261 1 1 47 ALA O O 0.958 -8.545 -1.261 1.00 . A A . 47 ALA O 1 1
28 58262 1 1 48 LEU C C -1.910 -6.202 -1.897 1.00 . A A . 48 LEU C 1 1
28 58263 1 1 48 LEU CA C -1.276 -7.470 -2.414 1.00 . A A . 48 LEU CA 1 1
28 58264 1 1 48 LEU CB C -1.940 -7.876 -3.756 1.00 . A A . 48 LEU CB 1 1
28 58265 1 1 48 LEU CD1 C -3.997 -8.164 -5.161 1.00 . A A . 48 LEU CD1 1 1
28 58266 1 1 48 LEU CD2 C -3.711 -9.594 -3.167 1.00 . A A . 48 LEU CD2 1 1
28 58267 1 1 48 LEU CG C -3.450 -8.211 -3.747 1.00 . A A . 48 LEU CG 1 1
28 58268 1 1 48 LEU H H -2.152 -8.824 -1.060 1.00 . A A . 48 LEU H 1 1
28 58269 1 1 48 LEU HA H -0.238 -7.252 -2.615 1.00 . A A . 48 LEU HA 1 1
28 58270 1 1 48 LEU HB2 H -1.791 -7.063 -4.451 1.00 . A A . 48 LEU HB2 1 1
28 58271 1 1 48 LEU HB3 H -1.409 -8.738 -4.131 1.00 . A A . 48 LEU HB3 1 1
28 58272 1 1 48 LEU HD11 H -3.852 -7.177 -5.576 1.00 . A A . 48 LEU HD11 1 1
28 58273 1 1 48 LEU HD12 H -5.052 -8.392 -5.141 1.00 . A A . 48 LEU HD12 1 1
28 58274 1 1 48 LEU HD13 H -3.483 -8.893 -5.771 1.00 . A A . 48 LEU HD13 1 1
28 58275 1 1 48 LEU HD21 H -4.771 -9.798 -3.188 1.00 . A A . 48 LEU HD21 1 1
28 58276 1 1 48 LEU HD22 H -3.358 -9.636 -2.148 1.00 . A A . 48 LEU HD22 1 1
28 58277 1 1 48 LEU HD23 H -3.193 -10.335 -3.757 1.00 . A A . 48 LEU HD23 1 1
28 58278 1 1 48 LEU HG H -3.976 -7.479 -3.152 1.00 . A A . 48 LEU HG 1 1
28 58279 1 1 48 LEU N N -1.289 -8.539 -1.432 1.00 . A A . 48 LEU N 1 1
28 58280 1 1 48 LEU O O -2.861 -6.238 -1.116 1.00 . A A . 48 LEU O 1 1
28 58281 1 1 49 LEU C C -2.192 -3.059 -3.307 1.00 . A A . 49 LEU C 1 1
28 58282 1 1 49 LEU CA C -1.880 -3.789 -2.015 1.00 . A A . 49 LEU CA 1 1
28 58283 1 1 49 LEU CB C -0.883 -2.972 -1.128 1.00 . A A . 49 LEU CB 1 1
28 58284 1 1 49 LEU CD1 C 1.233 -1.620 -0.874 1.00 . A A . 49 LEU CD1 1 1
28 58285 1 1 49 LEU CD2 C 1.402 -3.971 -1.589 1.00 . A A . 49 LEU CD2 1 1
28 58286 1 1 49 LEU CG C 0.550 -2.716 -1.674 1.00 . A A . 49 LEU CG 1 1
28 58287 1 1 49 LEU H H -0.627 -5.156 -2.975 1.00 . A A . 49 LEU H 1 1
28 58288 1 1 49 LEU HA H -2.808 -3.931 -1.479 1.00 . A A . 49 LEU HA 1 1
28 58289 1 1 49 LEU HB2 H -1.333 -2.010 -0.931 1.00 . A A . 49 LEU HB2 1 1
28 58290 1 1 49 LEU HB3 H -0.788 -3.486 -0.183 1.00 . A A . 49 LEU HB3 1 1
28 58291 1 1 49 LEU HD11 H 0.688 -0.696 -0.992 1.00 . A A . 49 LEU HD11 1 1
28 58292 1 1 49 LEU HD12 H 2.244 -1.488 -1.234 1.00 . A A . 49 LEU HD12 1 1
28 58293 1 1 49 LEU HD13 H 1.255 -1.897 0.169 1.00 . A A . 49 LEU HD13 1 1
28 58294 1 1 49 LEU HD21 H 1.470 -4.286 -0.558 1.00 . A A . 49 LEU HD21 1 1
28 58295 1 1 49 LEU HD22 H 2.392 -3.760 -1.966 1.00 . A A . 49 LEU HD22 1 1
28 58296 1 1 49 LEU HD23 H 0.953 -4.758 -2.176 1.00 . A A . 49 LEU HD23 1 1
28 58297 1 1 49 LEU HG H 0.493 -2.406 -2.707 1.00 . A A . 49 LEU HG 1 1
28 58298 1 1 49 LEU N N -1.384 -5.098 -2.348 1.00 . A A . 49 LEU N 1 1
28 58299 1 1 49 LEU O O -1.402 -3.095 -4.251 1.00 . A A . 49 LEU O 1 1
28 58300 1 1 50 VAL C C -4.138 -0.340 -4.236 1.00 . A A . 50 VAL C 1 1
28 58301 1 1 50 VAL CA C -3.774 -1.778 -4.579 1.00 . A A . 50 VAL CA 1 1
28 58302 1 1 50 VAL CB C -5.020 -2.494 -5.212 1.00 . A A . 50 VAL CB 1 1
28 58303 1 1 50 VAL CG1 C -5.386 -1.893 -6.562 1.00 . A A . 50 VAL CG1 1 1
28 58304 1 1 50 VAL CG2 C -4.797 -3.996 -5.344 1.00 . A A . 50 VAL CG2 1 1
28 58305 1 1 50 VAL H H -3.915 -2.430 -2.575 1.00 . A A . 50 VAL H 1 1
28 58306 1 1 50 VAL HA H -2.962 -1.783 -5.291 1.00 . A A . 50 VAL HA 1 1
28 58307 1 1 50 VAL HB H -5.857 -2.334 -4.547 1.00 . A A . 50 VAL HB 1 1
28 58308 1 1 50 VAL HG11 H -6.242 -2.413 -6.964 1.00 . A A . 50 VAL HG11 1 1
28 58309 1 1 50 VAL HG12 H -4.551 -2.000 -7.239 1.00 . A A . 50 VAL HG12 1 1
28 58310 1 1 50 VAL HG13 H -5.621 -0.845 -6.439 1.00 . A A . 50 VAL HG13 1 1
28 58311 1 1 50 VAL HG21 H -4.610 -4.418 -4.368 1.00 . A A . 50 VAL HG21 1 1
28 58312 1 1 50 VAL HG22 H -3.944 -4.178 -5.981 1.00 . A A . 50 VAL HG22 1 1
28 58313 1 1 50 VAL HG23 H -5.673 -4.459 -5.773 1.00 . A A . 50 VAL HG23 1 1
28 58314 1 1 50 VAL N N -3.338 -2.450 -3.374 1.00 . A A . 50 VAL N 1 1
28 58315 1 1 50 VAL O O -4.658 -0.070 -3.159 1.00 . A A . 50 VAL O 1 1
28 58316 1 1 51 VAL C C -5.558 2.252 -5.466 1.00 . A A . 51 VAL C 1 1
28 58317 1 1 51 VAL CA C -4.184 1.967 -4.907 1.00 . A A . 51 VAL CA 1 1
28 58318 1 1 51 VAL CB C -3.118 2.901 -5.570 1.00 . A A . 51 VAL CB 1 1
28 58319 1 1 51 VAL CG1 C -3.435 4.374 -5.321 1.00 . A A . 51 VAL CG1 1 1
28 58320 1 1 51 VAL CG2 C -1.735 2.574 -5.034 1.00 . A A . 51 VAL CG2 1 1
28 58321 1 1 51 VAL H H -3.461 0.285 -5.977 1.00 . A A . 51 VAL H 1 1
28 58322 1 1 51 VAL HA H -4.238 2.187 -3.850 1.00 . A A . 51 VAL HA 1 1
28 58323 1 1 51 VAL HB H -3.109 2.732 -6.639 1.00 . A A . 51 VAL HB 1 1
28 58324 1 1 51 VAL HG11 H -4.406 4.606 -5.731 1.00 . A A . 51 VAL HG11 1 1
28 58325 1 1 51 VAL HG12 H -2.685 4.989 -5.798 1.00 . A A . 51 VAL HG12 1 1
28 58326 1 1 51 VAL HG13 H -3.436 4.568 -4.259 1.00 . A A . 51 VAL HG13 1 1
28 58327 1 1 51 VAL HG21 H -1.014 3.239 -5.482 1.00 . A A . 51 VAL HG21 1 1
28 58328 1 1 51 VAL HG22 H -1.485 1.551 -5.274 1.00 . A A . 51 VAL HG22 1 1
28 58329 1 1 51 VAL HG23 H -1.727 2.705 -3.962 1.00 . A A . 51 VAL HG23 1 1
28 58330 1 1 51 VAL N N -3.873 0.569 -5.133 1.00 . A A . 51 VAL N 1 1
28 58331 1 1 51 VAL O O -5.863 1.892 -6.607 1.00 . A A . 51 VAL O 1 1
28 58332 1 1 52 LYS C C -7.822 4.586 -5.516 1.00 . A A . 52 LYS C 1 1
28 58333 1 1 52 LYS CA C -7.752 3.159 -5.030 1.00 . A A . 52 LYS CA 1 1
28 58334 1 1 52 LYS CB C -8.707 2.978 -3.843 1.00 . A A . 52 LYS CB 1 1
28 58335 1 1 52 LYS CD C -9.621 0.666 -4.388 1.00 . A A . 52 LYS CD 1 1
28 58336 1 1 52 LYS CE C -11.062 1.145 -4.618 1.00 . A A . 52 LYS CE 1 1
28 58337 1 1 52 LYS CG C -8.884 1.538 -3.365 1.00 . A A . 52 LYS CG 1 1
28 58338 1 1 52 LYS H H -6.094 3.048 -3.733 1.00 . A A . 52 LYS H 1 1
28 58339 1 1 52 LYS HA H -8.056 2.495 -5.825 1.00 . A A . 52 LYS HA 1 1
28 58340 1 1 52 LYS HB2 H -8.335 3.562 -3.014 1.00 . A A . 52 LYS HB2 1 1
28 58341 1 1 52 LYS HB3 H -9.672 3.366 -4.128 1.00 . A A . 52 LYS HB3 1 1
28 58342 1 1 52 LYS HD2 H -9.086 0.693 -5.326 1.00 . A A . 52 LYS HD2 1 1
28 58343 1 1 52 LYS HD3 H -9.643 -0.352 -4.027 1.00 . A A . 52 LYS HD3 1 1
28 58344 1 1 52 LYS HE2 H -11.587 1.138 -3.675 1.00 . A A . 52 LYS HE2 1 1
28 58345 1 1 52 LYS HE3 H -11.043 2.148 -5.014 1.00 . A A . 52 LYS HE3 1 1
28 58346 1 1 52 LYS HG2 H -7.906 1.112 -3.191 1.00 . A A . 52 LYS HG2 1 1
28 58347 1 1 52 LYS HG3 H -9.442 1.542 -2.440 1.00 . A A . 52 LYS HG3 1 1
28 58348 1 1 52 LYS HZ1 H -12.737 0.670 -5.763 1.00 . A A . 52 LYS HZ1 1 1
28 58349 1 1 52 LYS HZ2 H -11.924 -0.682 -5.164 1.00 . A A . 52 LYS HZ2 1 1
28 58350 1 1 52 LYS HZ3 H -11.284 0.182 -6.454 1.00 . A A . 52 LYS HZ3 1 1
28 58351 1 1 52 LYS N N -6.396 2.830 -4.643 1.00 . A A . 52 LYS N 1 1
28 58352 1 1 52 LYS NZ N -11.800 0.273 -5.555 1.00 . A A . 52 LYS NZ 1 1
28 58353 1 1 52 LYS O O -8.513 4.890 -6.493 1.00 . A A . 52 LYS O 1 1
28 58354 1 1 53 ARG C C -5.876 7.547 -4.619 1.00 . A A . 53 ARG C 1 1
28 58355 1 1 53 ARG CA C -7.122 6.869 -5.145 1.00 . A A . 53 ARG CA 1 1
28 58356 1 1 53 ARG CB C -8.386 7.485 -4.502 1.00 . A A . 53 ARG CB 1 1
28 58357 1 1 53 ARG CD C -8.687 9.383 -6.188 1.00 . A A . 53 ARG CD 1 1
28 58358 1 1 53 ARG CG C -8.607 8.993 -4.712 1.00 . A A . 53 ARG CG 1 1
28 58359 1 1 53 ARG CZ C -6.931 9.385 -7.981 1.00 . A A . 53 ARG CZ 1 1
28 58360 1 1 53 ARG H H -6.454 5.114 -4.174 1.00 . A A . 53 ARG H 1 1
28 58361 1 1 53 ARG HA H -7.180 7.002 -6.215 1.00 . A A . 53 ARG HA 1 1
28 58362 1 1 53 ARG HB2 H -9.249 6.976 -4.903 1.00 . A A . 53 ARG HB2 1 1
28 58363 1 1 53 ARG HB3 H -8.344 7.296 -3.439 1.00 . A A . 53 ARG HB3 1 1
28 58364 1 1 53 ARG HD2 H -9.108 8.556 -6.738 1.00 . A A . 53 ARG HD2 1 1
28 58365 1 1 53 ARG HD3 H -9.335 10.242 -6.280 1.00 . A A . 53 ARG HD3 1 1
28 58366 1 1 53 ARG HE H -6.839 10.303 -6.167 1.00 . A A . 53 ARG HE 1 1
28 58367 1 1 53 ARG HG2 H -9.524 9.290 -4.225 1.00 . A A . 53 ARG HG2 1 1
28 58368 1 1 53 ARG HG3 H -7.783 9.520 -4.255 1.00 . A A . 53 ARG HG3 1 1
28 58369 1 1 53 ARG HH11 H -8.406 8.018 -8.362 1.00 . A A . 53 ARG HH11 1 1
28 58370 1 1 53 ARG HH12 H -7.294 8.202 -9.622 1.00 . A A . 53 ARG HH12 1 1
28 58371 1 1 53 ARG HH21 H -5.285 10.607 -7.934 1.00 . A A . 53 ARG HH21 1 1
28 58372 1 1 53 ARG HH22 H -5.475 9.718 -9.376 1.00 . A A . 53 ARG HH22 1 1
28 58373 1 1 53 ARG N N -7.076 5.449 -4.858 1.00 . A A . 53 ARG N 1 1
28 58374 1 1 53 ARG NE N -7.367 9.718 -6.757 1.00 . A A . 53 ARG NE 1 1
28 58375 1 1 53 ARG NH1 N -7.581 8.479 -8.699 1.00 . A A . 53 ARG NH1 1 1
28 58376 1 1 53 ARG NH2 N -5.816 9.938 -8.456 1.00 . A A . 53 ARG NH2 1 1
28 58377 1 1 53 ARG O O -5.635 7.560 -3.405 1.00 . A A . 53 ARG O 1 1
28 58378 1 1 54 GLY C C -2.921 8.786 -6.331 1.00 . A A . 54 GLY C 1 1
28 58379 1 1 54 GLY CA C -3.905 8.775 -5.187 1.00 . A A . 54 GLY CA 1 1
28 58380 1 1 54 GLY H H -5.288 7.890 -6.474 1.00 . A A . 54 GLY H 1 1
28 58381 1 1 54 GLY HA2 H -4.172 9.785 -4.917 1.00 . A A . 54 GLY HA2 1 1
28 58382 1 1 54 GLY HA3 H -3.439 8.301 -4.337 1.00 . A A . 54 GLY HA3 1 1
28 58383 1 1 54 GLY N N -5.084 8.048 -5.528 1.00 . A A . 54 GLY N 1 1
28 58384 1 1 54 GLY O O -2.592 7.735 -6.837 1.00 . A A . 54 GLY O 1 1
28 58385 1 1 55 PRO C C -0.109 9.393 -7.557 1.00 . A A . 55 PRO C 1 1
28 58386 1 1 55 PRO CA C -1.440 10.085 -7.880 1.00 . A A . 55 PRO CA 1 1
28 58387 1 1 55 PRO CB C -1.211 11.595 -8.007 1.00 . A A . 55 PRO CB 1 1
28 58388 1 1 55 PRO CD C -2.905 11.301 -6.358 1.00 . A A . 55 PRO CD 1 1
28 58389 1 1 55 PRO CG C -2.439 12.211 -7.457 1.00 . A A . 55 PRO CG 1 1
28 58390 1 1 55 PRO HA H -1.825 9.701 -8.812 1.00 . A A . 55 PRO HA 1 1
28 58391 1 1 55 PRO HB2 H -0.335 11.874 -7.439 1.00 . A A . 55 PRO HB2 1 1
28 58392 1 1 55 PRO HB3 H -1.065 11.860 -9.044 1.00 . A A . 55 PRO HB3 1 1
28 58393 1 1 55 PRO HD2 H -2.457 11.576 -5.414 1.00 . A A . 55 PRO HD2 1 1
28 58394 1 1 55 PRO HD3 H -3.981 11.333 -6.291 1.00 . A A . 55 PRO HD3 1 1
28 58395 1 1 55 PRO HG2 H -2.214 13.191 -7.064 1.00 . A A . 55 PRO HG2 1 1
28 58396 1 1 55 PRO HG3 H -3.192 12.281 -8.228 1.00 . A A . 55 PRO HG3 1 1
28 58397 1 1 55 PRO N N -2.451 9.973 -6.792 1.00 . A A . 55 PRO N 1 1
28 58398 1 1 55 PRO O O 0.731 9.228 -8.449 1.00 . A A . 55 PRO O 1 1
28 58399 1 1 56 ASN C C 1.577 7.076 -6.680 1.00 . A A . 56 ASN C 1 1
28 58400 1 1 56 ASN CA C 1.255 8.293 -5.787 1.00 . A A . 56 ASN CA 1 1
28 58401 1 1 56 ASN CB C 1.009 7.818 -4.329 1.00 . A A . 56 ASN CB 1 1
28 58402 1 1 56 ASN CG C 0.000 6.701 -4.160 1.00 . A A . 56 ASN CG 1 1
28 58403 1 1 56 ASN H H -0.691 9.141 -5.673 1.00 . A A . 56 ASN H 1 1
28 58404 1 1 56 ASN HA H 2.088 8.994 -5.767 1.00 . A A . 56 ASN HA 1 1
28 58405 1 1 56 ASN HB2 H 1.939 7.400 -3.976 1.00 . A A . 56 ASN HB2 1 1
28 58406 1 1 56 ASN HB3 H 0.720 8.659 -3.717 1.00 . A A . 56 ASN HB3 1 1
28 58407 1 1 56 ASN HD21 H 1.465 5.398 -4.069 1.00 . A A . 56 ASN HD21 1 1
28 58408 1 1 56 ASN HD22 H -0.144 4.753 -3.916 1.00 . A A . 56 ASN HD22 1 1
28 58409 1 1 56 ASN N N 0.055 8.982 -6.287 1.00 . A A . 56 ASN N 1 1
28 58410 1 1 56 ASN ND2 N 0.487 5.491 -4.039 1.00 . A A . 56 ASN ND2 1 1
28 58411 1 1 56 ASN O O 2.744 6.785 -6.963 1.00 . A A . 56 ASN O 1 1
28 58412 1 1 56 ASN OD1 O -1.193 6.935 -4.083 1.00 . A A . 56 ASN OD1 1 1
28 58413 1 1 57 ALA C C -0.828 4.902 -8.492 1.00 . A A . 57 ALA C 1 1
28 58414 1 1 57 ALA CA C 0.589 5.235 -8.007 1.00 . A A . 57 ALA CA 1 1
28 58415 1 1 57 ALA CB C 1.200 4.057 -7.242 1.00 . A A . 57 ALA CB 1 1
28 58416 1 1 57 ALA H H -0.393 6.730 -6.947 1.00 . A A . 57 ALA H 1 1
28 58417 1 1 57 ALA HA H 1.214 5.484 -8.854 1.00 . A A . 57 ALA HA 1 1
28 58418 1 1 57 ALA HB1 H 0.616 3.857 -6.357 1.00 . A A . 57 ALA HB1 1 1
28 58419 1 1 57 ALA HB2 H 2.211 4.305 -6.954 1.00 . A A . 57 ALA HB2 1 1
28 58420 1 1 57 ALA HB3 H 1.211 3.182 -7.874 1.00 . A A . 57 ALA HB3 1 1
28 58421 1 1 57 ALA N N 0.511 6.408 -7.157 1.00 . A A . 57 ALA N 1 1
28 58422 1 1 57 ALA O O -1.716 5.746 -8.429 1.00 . A A . 57 ALA O 1 1
28 58423 1 1 58 GLY C C -2.268 1.979 -10.104 1.00 . A A . 58 GLY C 1 1
28 58424 1 1 58 GLY CA C -2.338 3.321 -9.457 1.00 . A A . 58 GLY CA 1 1
28 58425 1 1 58 GLY H H -0.308 3.058 -9.009 1.00 . A A . 58 GLY H 1 1
28 58426 1 1 58 GLY HA2 H -3.033 3.290 -8.631 1.00 . A A . 58 GLY HA2 1 1
28 58427 1 1 58 GLY HA3 H -2.676 4.045 -10.184 1.00 . A A . 58 GLY HA3 1 1
28 58428 1 1 58 GLY N N -1.041 3.705 -8.968 1.00 . A A . 58 GLY N 1 1
28 58429 1 1 58 GLY O O -2.503 1.842 -11.300 1.00 . A A . 58 GLY O 1 1
28 58430 1 1 59 ALA C C -1.755 -1.248 -8.561 1.00 . A A . 59 ALA C 1 1
28 58431 1 1 59 ALA CA C -1.738 -0.352 -9.773 1.00 . A A . 59 ALA CA 1 1
28 58432 1 1 59 ALA CB C -0.396 -0.482 -10.505 1.00 . A A . 59 ALA CB 1 1
28 58433 1 1 59 ALA H H -1.811 1.107 -8.347 1.00 . A A . 59 ALA H 1 1
28 58434 1 1 59 ALA HA H -2.542 -0.613 -10.446 1.00 . A A . 59 ALA HA 1 1
28 58435 1 1 59 ALA HB1 H -0.398 0.156 -11.378 1.00 . A A . 59 ALA HB1 1 1
28 58436 1 1 59 ALA HB2 H -0.245 -1.507 -10.808 1.00 . A A . 59 ALA HB2 1 1
28 58437 1 1 59 ALA HB3 H 0.404 -0.183 -9.844 1.00 . A A . 59 ALA HB3 1 1
28 58438 1 1 59 ALA N N -1.922 0.991 -9.313 1.00 . A A . 59 ALA N 1 1
28 58439 1 1 59 ALA O O -1.997 -0.758 -7.432 1.00 . A A . 59 ALA O 1 1
28 58440 1 1 60 ARG C C 0.009 -3.822 -7.454 1.00 . A A . 60 ARG C 1 1
28 58441 1 1 60 ARG CA C -1.445 -3.472 -7.704 1.00 . A A . 60 ARG CA 1 1
28 58442 1 1 60 ARG CB C -2.250 -4.742 -8.031 1.00 . A A . 60 ARG CB 1 1
28 58443 1 1 60 ARG CD C -2.543 -6.775 -9.520 1.00 . A A . 60 ARG CD 1 1
28 58444 1 1 60 ARG CG C -1.781 -5.483 -9.283 1.00 . A A . 60 ARG CG 1 1
28 58445 1 1 60 ARG CZ C -2.622 -9.091 -8.594 1.00 . A A . 60 ARG CZ 1 1
28 58446 1 1 60 ARG H H -1.408 -2.820 -9.700 1.00 . A A . 60 ARG H 1 1
28 58447 1 1 60 ARG HA H -1.852 -3.016 -6.815 1.00 . A A . 60 ARG HA 1 1
28 58448 1 1 60 ARG HB2 H -2.210 -5.415 -7.188 1.00 . A A . 60 ARG HB2 1 1
28 58449 1 1 60 ARG HB3 H -3.271 -4.425 -8.186 1.00 . A A . 60 ARG HB3 1 1
28 58450 1 1 60 ARG HD2 H -3.601 -6.565 -9.506 1.00 . A A . 60 ARG HD2 1 1
28 58451 1 1 60 ARG HD3 H -2.266 -7.157 -10.491 1.00 . A A . 60 ARG HD3 1 1
28 58452 1 1 60 ARG HE H -1.713 -7.495 -7.745 1.00 . A A . 60 ARG HE 1 1
28 58453 1 1 60 ARG HG2 H -1.910 -4.846 -10.143 1.00 . A A . 60 ARG HG2 1 1
28 58454 1 1 60 ARG HG3 H -0.732 -5.714 -9.170 1.00 . A A . 60 ARG HG3 1 1
28 58455 1 1 60 ARG HH11 H -3.661 -8.897 -10.356 1.00 . A A . 60 ARG HH11 1 1
28 58456 1 1 60 ARG HH12 H -3.629 -10.478 -9.692 1.00 . A A . 60 ARG HH12 1 1
28 58457 1 1 60 ARG HH21 H -1.695 -9.679 -6.863 1.00 . A A . 60 ARG HH21 1 1
28 58458 1 1 60 ARG HH22 H -2.499 -10.925 -7.708 1.00 . A A . 60 ARG HH22 1 1
28 58459 1 1 60 ARG N N -1.528 -2.514 -8.773 1.00 . A A . 60 ARG N 1 1
28 58460 1 1 60 ARG NE N -2.250 -7.802 -8.509 1.00 . A A . 60 ARG NE 1 1
28 58461 1 1 60 ARG NH1 N -3.358 -9.514 -9.622 1.00 . A A . 60 ARG NH1 1 1
28 58462 1 1 60 ARG NH2 N -2.249 -9.954 -7.652 1.00 . A A . 60 ARG NH2 1 1
28 58463 1 1 60 ARG O O 0.793 -4.004 -8.394 1.00 . A A . 60 ARG O 1 1
28 58464 1 1 61 PHE C C 1.659 -5.441 -4.963 1.00 . A A . 61 PHE C 1 1
28 58465 1 1 61 PHE CA C 1.712 -4.233 -5.857 1.00 . A A . 61 PHE CA 1 1
28 58466 1 1 61 PHE CB C 2.431 -3.067 -5.155 1.00 . A A . 61 PHE CB 1 1
28 58467 1 1 61 PHE CD1 C 3.573 -1.683 -6.912 1.00 . A A . 61 PHE CD1 1 1
28 58468 1 1 61 PHE CD2 C 1.618 -0.796 -5.871 1.00 . A A . 61 PHE CD2 1 1
28 58469 1 1 61 PHE CE1 C 3.678 -0.547 -7.689 1.00 . A A . 61 PHE CE1 1 1
28 58470 1 1 61 PHE CE2 C 1.719 0.342 -6.645 1.00 . A A . 61 PHE CE2 1 1
28 58471 1 1 61 PHE CG C 2.544 -1.823 -5.996 1.00 . A A . 61 PHE CG 1 1
28 58472 1 1 61 PHE CZ C 2.749 0.468 -7.555 1.00 . A A . 61 PHE CZ 1 1
28 58473 1 1 61 PHE H H -0.263 -3.670 -5.503 1.00 . A A . 61 PHE H 1 1
28 58474 1 1 61 PHE HA H 2.248 -4.488 -6.760 1.00 . A A . 61 PHE HA 1 1
28 58475 1 1 61 PHE HB2 H 1.894 -2.812 -4.253 1.00 . A A . 61 PHE HB2 1 1
28 58476 1 1 61 PHE HB3 H 3.430 -3.383 -4.892 1.00 . A A . 61 PHE HB3 1 1
28 58477 1 1 61 PHE HD1 H 4.298 -2.476 -7.017 1.00 . A A . 61 PHE HD1 1 1
28 58478 1 1 61 PHE HD2 H 0.812 -0.892 -5.158 1.00 . A A . 61 PHE HD2 1 1
28 58479 1 1 61 PHE HE1 H 4.486 -0.449 -8.401 1.00 . A A . 61 PHE HE1 1 1
28 58480 1 1 61 PHE HE2 H 0.991 1.134 -6.539 1.00 . A A . 61 PHE HE2 1 1
28 58481 1 1 61 PHE HZ H 2.830 1.357 -8.163 1.00 . A A . 61 PHE HZ 1 1
28 58482 1 1 61 PHE N N 0.379 -3.876 -6.222 1.00 . A A . 61 PHE N 1 1
28 58483 1 1 61 PHE O O 0.666 -5.663 -4.269 1.00 . A A . 61 PHE O 1 1
28 58484 1 1 62 LEU C C 3.947 -7.167 -3.280 1.00 . A A . 62 LEU C 1 1
28 58485 1 1 62 LEU CA C 2.777 -7.403 -4.198 1.00 . A A . 62 LEU CA 1 1
28 58486 1 1 62 LEU CB C 3.046 -8.627 -5.087 1.00 . A A . 62 LEU CB 1 1
28 58487 1 1 62 LEU CD1 C 1.662 -10.330 -3.869 1.00 . A A . 62 LEU CD1 1 1
28 58488 1 1 62 LEU CD2 C 3.511 -11.065 -5.368 1.00 . A A . 62 LEU CD2 1 1
28 58489 1 1 62 LEU CG C 3.043 -9.996 -4.405 1.00 . A A . 62 LEU CG 1 1
28 58490 1 1 62 LEU H H 3.413 -6.029 -5.623 1.00 . A A . 62 LEU H 1 1
28 58491 1 1 62 LEU HA H 1.866 -7.542 -3.636 1.00 . A A . 62 LEU HA 1 1
28 58492 1 1 62 LEU HB2 H 2.301 -8.645 -5.869 1.00 . A A . 62 LEU HB2 1 1
28 58493 1 1 62 LEU HB3 H 4.011 -8.489 -5.550 1.00 . A A . 62 LEU HB3 1 1
28 58494 1 1 62 LEU HD11 H 1.370 -9.598 -3.131 1.00 . A A . 62 LEU HD11 1 1
28 58495 1 1 62 LEU HD12 H 1.680 -11.310 -3.418 1.00 . A A . 62 LEU HD12 1 1
28 58496 1 1 62 LEU HD13 H 0.951 -10.322 -4.682 1.00 . A A . 62 LEU HD13 1 1
28 58497 1 1 62 LEU HD21 H 3.507 -12.024 -4.870 1.00 . A A . 62 LEU HD21 1 1
28 58498 1 1 62 LEU HD22 H 4.513 -10.835 -5.695 1.00 . A A . 62 LEU HD22 1 1
28 58499 1 1 62 LEU HD23 H 2.851 -11.100 -6.223 1.00 . A A . 62 LEU HD23 1 1
28 58500 1 1 62 LEU HG H 3.727 -9.971 -3.568 1.00 . A A . 62 LEU HG 1 1
28 58501 1 1 62 LEU N N 2.668 -6.235 -5.018 1.00 . A A . 62 LEU N 1 1
28 58502 1 1 62 LEU O O 4.970 -6.647 -3.730 1.00 . A A . 62 LEU O 1 1
28 58503 1 1 63 LEU C C 5.926 -8.411 -1.288 1.00 . A A . 63 LEU C 1 1
28 58504 1 1 63 LEU CA C 4.945 -7.271 -1.130 1.00 . A A . 63 LEU CA 1 1
28 58505 1 1 63 LEU CB C 4.496 -7.151 0.335 1.00 . A A . 63 LEU CB 1 1
28 58506 1 1 63 LEU CD1 C 3.204 -5.995 2.143 1.00 . A A . 63 LEU CD1 1 1
28 58507 1 1 63 LEU CD2 C 4.406 -4.638 0.432 1.00 . A A . 63 LEU CD2 1 1
28 58508 1 1 63 LEU CG C 3.637 -5.931 0.690 1.00 . A A . 63 LEU CG 1 1
28 58509 1 1 63 LEU H H 2.970 -7.846 -1.677 1.00 . A A . 63 LEU H 1 1
28 58510 1 1 63 LEU HA H 5.433 -6.356 -1.427 1.00 . A A . 63 LEU HA 1 1
28 58511 1 1 63 LEU HB2 H 3.931 -8.038 0.583 1.00 . A A . 63 LEU HB2 1 1
28 58512 1 1 63 LEU HB3 H 5.379 -7.130 0.955 1.00 . A A . 63 LEU HB3 1 1
28 58513 1 1 63 LEU HD11 H 2.625 -6.892 2.307 1.00 . A A . 63 LEU HD11 1 1
28 58514 1 1 63 LEU HD12 H 2.602 -5.130 2.380 1.00 . A A . 63 LEU HD12 1 1
28 58515 1 1 63 LEU HD13 H 4.075 -6.011 2.781 1.00 . A A . 63 LEU HD13 1 1
28 58516 1 1 63 LEU HD21 H 3.789 -3.795 0.712 1.00 . A A . 63 LEU HD21 1 1
28 58517 1 1 63 LEU HD22 H 4.656 -4.564 -0.615 1.00 . A A . 63 LEU HD22 1 1
28 58518 1 1 63 LEU HD23 H 5.312 -4.628 1.020 1.00 . A A . 63 LEU HD23 1 1
28 58519 1 1 63 LEU HG H 2.751 -5.930 0.073 1.00 . A A . 63 LEU HG 1 1
28 58520 1 1 63 LEU N N 3.816 -7.477 -2.012 1.00 . A A . 63 LEU N 1 1
28 58521 1 1 63 LEU O O 5.641 -9.542 -0.928 1.00 . A A . 63 LEU O 1 1
28 58522 1 1 64 ASP C C 9.351 -8.660 -1.253 1.00 . A A . 64 ASP C 1 1
28 58523 1 1 64 ASP CA C 8.120 -9.088 -2.005 1.00 . A A . 64 ASP CA 1 1
28 58524 1 1 64 ASP CB C 8.440 -9.277 -3.510 1.00 . A A . 64 ASP CB 1 1
28 58525 1 1 64 ASP CG C 8.961 -8.019 -4.201 1.00 . A A . 64 ASP CG 1 1
28 58526 1 1 64 ASP H H 7.214 -7.192 -2.148 1.00 . A A . 64 ASP H 1 1
28 58527 1 1 64 ASP HA H 7.771 -10.026 -1.598 1.00 . A A . 64 ASP HA 1 1
28 58528 1 1 64 ASP HB2 H 9.190 -10.046 -3.616 1.00 . A A . 64 ASP HB2 1 1
28 58529 1 1 64 ASP HB3 H 7.541 -9.598 -4.017 1.00 . A A . 64 ASP HB3 1 1
28 58530 1 1 64 ASP N N 7.069 -8.103 -1.811 1.00 . A A . 64 ASP N 1 1
28 58531 1 1 64 ASP O O 10.359 -9.356 -1.223 1.00 . A A . 64 ASP O 1 1
28 58532 1 1 64 ASP OD1 O 8.140 -7.167 -4.606 1.00 . A A . 64 ASP OD1 1 1
28 58533 1 1 64 ASP OD2 O 10.201 -7.873 -4.366 1.00 . A A . 64 ASP OD2 1 1
28 58534 1 1 65 GLN C C 9.977 -6.922 1.588 1.00 . A A . 65 GLN C 1 1
28 58535 1 1 65 GLN CA C 10.340 -6.955 0.116 1.00 . A A . 65 GLN CA 1 1
28 58536 1 1 65 GLN CB C 10.604 -5.536 -0.380 1.00 . A A . 65 GLN CB 1 1
28 58537 1 1 65 GLN CD C 11.121 -4.026 -2.352 1.00 . A A . 65 GLN CD 1 1
28 58538 1 1 65 GLN CG C 10.893 -5.445 -1.876 1.00 . A A . 65 GLN CG 1 1
28 58539 1 1 65 GLN H H 8.378 -7.080 -0.582 1.00 . A A . 65 GLN H 1 1
28 58540 1 1 65 GLN HA H 11.219 -7.562 -0.040 1.00 . A A . 65 GLN HA 1 1
28 58541 1 1 65 GLN HB2 H 9.741 -4.925 -0.163 1.00 . A A . 65 GLN HB2 1 1
28 58542 1 1 65 GLN HB3 H 11.455 -5.139 0.153 1.00 . A A . 65 GLN HB3 1 1
28 58543 1 1 65 GLN HE21 H 11.899 -3.533 -0.612 1.00 . A A . 65 GLN HE21 1 1
28 58544 1 1 65 GLN HE22 H 11.832 -2.266 -1.758 1.00 . A A . 65 GLN HE22 1 1
28 58545 1 1 65 GLN HG2 H 11.781 -6.021 -2.090 1.00 . A A . 65 GLN HG2 1 1
28 58546 1 1 65 GLN HG3 H 10.058 -5.866 -2.417 1.00 . A A . 65 GLN HG3 1 1
28 58547 1 1 65 GLN N N 9.245 -7.531 -0.611 1.00 . A A . 65 GLN N 1 1
28 58548 1 1 65 GLN NE2 N 11.664 -3.207 -1.504 1.00 . A A . 65 GLN NE2 1 1
28 58549 1 1 65 GLN O O 8.834 -6.609 1.925 1.00 . A A . 65 GLN O 1 1
28 58550 1 1 65 GLN OE1 O 10.817 -3.678 -3.500 1.00 . A A . 65 GLN OE1 1 1
28 58551 1 1 66 PRO C C 10.334 -5.856 4.458 1.00 . A A . 66 PRO C 1 1
28 58552 1 1 66 PRO CA C 10.677 -7.253 3.931 1.00 . A A . 66 PRO CA 1 1
28 58553 1 1 66 PRO CB C 11.994 -7.761 4.543 1.00 . A A . 66 PRO CB 1 1
28 58554 1 1 66 PRO CD C 12.307 -7.678 2.168 1.00 . A A . 66 PRO CD 1 1
28 58555 1 1 66 PRO CG C 13.023 -7.553 3.483 1.00 . A A . 66 PRO CG 1 1
28 58556 1 1 66 PRO HA H 9.873 -7.929 4.176 1.00 . A A . 66 PRO HA 1 1
28 58557 1 1 66 PRO HB2 H 12.223 -7.194 5.433 1.00 . A A . 66 PRO HB2 1 1
28 58558 1 1 66 PRO HB3 H 11.895 -8.807 4.794 1.00 . A A . 66 PRO HB3 1 1
28 58559 1 1 66 PRO HD2 H 12.756 -7.026 1.432 1.00 . A A . 66 PRO HD2 1 1
28 58560 1 1 66 PRO HD3 H 12.322 -8.703 1.825 1.00 . A A . 66 PRO HD3 1 1
28 58561 1 1 66 PRO HG2 H 13.455 -6.568 3.581 1.00 . A A . 66 PRO HG2 1 1
28 58562 1 1 66 PRO HG3 H 13.792 -8.308 3.567 1.00 . A A . 66 PRO HG3 1 1
28 58563 1 1 66 PRO N N 10.929 -7.250 2.487 1.00 . A A . 66 PRO N 1 1
28 58564 1 1 66 PRO O O 9.601 -5.707 5.438 1.00 . A A . 66 PRO O 1 1
28 58565 1 1 67 THR C C 10.401 -2.645 2.923 1.00 . A A . 67 THR C 1 1
28 58566 1 1 67 THR CA C 10.608 -3.484 4.188 1.00 . A A . 67 THR CA 1 1
28 58567 1 1 67 THR CB C 11.744 -2.915 5.060 1.00 . A A . 67 THR CB 1 1
28 58568 1 1 67 THR CG2 C 11.393 -1.521 5.578 1.00 . A A . 67 THR CG2 1 1
28 58569 1 1 67 THR H H 11.492 -5.016 3.083 1.00 . A A . 67 THR H 1 1
28 58570 1 1 67 THR HA H 9.691 -3.475 4.758 1.00 . A A . 67 THR HA 1 1
28 58571 1 1 67 THR HB H 12.653 -2.875 4.479 1.00 . A A . 67 THR HB 1 1
28 58572 1 1 67 THR HG1 H 11.271 -4.504 6.076 1.00 . A A . 67 THR HG1 1 1
28 58573 1 1 67 THR HG21 H 12.208 -1.141 6.175 1.00 . A A . 67 THR HG21 1 1
28 58574 1 1 67 THR HG22 H 10.500 -1.579 6.183 1.00 . A A . 67 THR HG22 1 1
28 58575 1 1 67 THR HG23 H 11.217 -0.858 4.744 1.00 . A A . 67 THR HG23 1 1
28 58576 1 1 67 THR N N 10.884 -4.845 3.831 1.00 . A A . 67 THR N 1 1
28 58577 1 1 67 THR O O 11.310 -2.512 2.095 1.00 . A A . 67 THR O 1 1
28 58578 1 1 67 THR OG1 O 11.925 -3.800 6.185 1.00 . A A . 67 THR OG1 1 1
28 58579 1 1 68 THR C C 8.611 0.116 2.123 1.00 . A A . 68 THR C 1 1
28 58580 1 1 68 THR CA C 8.850 -1.332 1.636 1.00 . A A . 68 THR CA 1 1
28 58581 1 1 68 THR CB C 7.564 -1.897 0.991 1.00 . A A . 68 THR CB 1 1
28 58582 1 1 68 THR CG2 C 7.242 -1.195 -0.321 1.00 . A A . 68 THR CG2 1 1
28 58583 1 1 68 THR H H 8.496 -2.345 3.416 1.00 . A A . 68 THR H 1 1
28 58584 1 1 68 THR HA H 9.652 -1.353 0.912 1.00 . A A . 68 THR HA 1 1
28 58585 1 1 68 THR HB H 6.750 -1.762 1.685 1.00 . A A . 68 THR HB 1 1
28 58586 1 1 68 THR HG1 H 7.421 -3.789 1.519 1.00 . A A . 68 THR HG1 1 1
28 58587 1 1 68 THR HG21 H 6.334 -1.604 -0.738 1.00 . A A . 68 THR HG21 1 1
28 58588 1 1 68 THR HG22 H 8.055 -1.338 -1.018 1.00 . A A . 68 THR HG22 1 1
28 58589 1 1 68 THR HG23 H 7.108 -0.139 -0.140 1.00 . A A . 68 THR HG23 1 1
28 58590 1 1 68 THR N N 9.205 -2.152 2.761 1.00 . A A . 68 THR N 1 1
28 58591 1 1 68 THR O O 7.694 0.374 2.912 1.00 . A A . 68 THR O 1 1
28 58592 1 1 68 THR OG1 O 7.739 -3.311 0.747 1.00 . A A . 68 THR OG1 1 1
28 58593 1 1 69 THR C C 8.539 3.231 1.068 1.00 . A A . 69 THR C 1 1
28 58594 1 1 69 THR CA C 9.355 2.415 2.085 1.00 . A A . 69 THR CA 1 1
28 58595 1 1 69 THR CB C 10.765 3.055 2.283 1.00 . A A . 69 THR CB 1 1
28 58596 1 1 69 THR CG2 C 11.487 2.417 3.462 1.00 . A A . 69 THR CG2 1 1
28 58597 1 1 69 THR H H 10.197 0.761 1.100 1.00 . A A . 69 THR H 1 1
28 58598 1 1 69 THR HA H 8.837 2.445 3.033 1.00 . A A . 69 THR HA 1 1
28 58599 1 1 69 THR HB H 10.632 4.108 2.479 1.00 . A A . 69 THR HB 1 1
28 58600 1 1 69 THR HG1 H 11.622 1.957 0.868 1.00 . A A . 69 THR HG1 1 1
28 58601 1 1 69 THR HG21 H 11.605 1.359 3.283 1.00 . A A . 69 THR HG21 1 1
28 58602 1 1 69 THR HG22 H 10.914 2.566 4.364 1.00 . A A . 69 THR HG22 1 1
28 58603 1 1 69 THR HG23 H 12.460 2.872 3.578 1.00 . A A . 69 THR HG23 1 1
28 58604 1 1 69 THR N N 9.456 1.027 1.696 1.00 . A A . 69 THR N 1 1
28 58605 1 1 69 THR O O 8.822 3.216 -0.144 1.00 . A A . 69 THR O 1 1
28 58606 1 1 69 THR OG1 O 11.572 2.903 1.089 1.00 . A A . 69 THR OG1 1 1
28 58607 1 1 70 ALA C C 6.971 6.192 1.101 1.00 . A A . 70 ALA C 1 1
28 58608 1 1 70 ALA CA C 6.706 4.761 0.721 1.00 . A A . 70 ALA CA 1 1
28 58609 1 1 70 ALA CB C 5.238 4.450 0.920 1.00 . A A . 70 ALA CB 1 1
28 58610 1 1 70 ALA H H 7.263 3.810 2.495 1.00 . A A . 70 ALA H 1 1
28 58611 1 1 70 ALA HA H 6.962 4.601 -0.316 1.00 . A A . 70 ALA HA 1 1
28 58612 1 1 70 ALA HB1 H 4.975 4.610 1.954 1.00 . A A . 70 ALA HB1 1 1
28 58613 1 1 70 ALA HB2 H 5.066 3.417 0.658 1.00 . A A . 70 ALA HB2 1 1
28 58614 1 1 70 ALA HB3 H 4.643 5.092 0.286 1.00 . A A . 70 ALA HB3 1 1
28 58615 1 1 70 ALA N N 7.515 3.895 1.547 1.00 . A A . 70 ALA N 1 1
28 58616 1 1 70 ALA O O 6.890 6.539 2.287 1.00 . A A . 70 ALA O 1 1
28 58617 1 1 71 GLY C C 7.782 9.161 -0.834 1.00 . A A . 71 GLY C 1 1
28 58618 1 1 71 GLY CA C 7.549 8.388 0.422 1.00 . A A . 71 GLY CA 1 1
28 58619 1 1 71 GLY H H 7.429 6.698 -0.781 1.00 . A A . 71 GLY H 1 1
28 58620 1 1 71 GLY HA2 H 6.694 8.798 0.938 1.00 . A A . 71 GLY HA2 1 1
28 58621 1 1 71 GLY HA3 H 8.421 8.480 1.053 1.00 . A A . 71 GLY HA3 1 1
28 58622 1 1 71 GLY N N 7.311 7.005 0.145 1.00 . A A . 71 GLY N 1 1
28 58623 1 1 71 GLY O O 7.598 8.626 -1.942 1.00 . A A . 71 GLY O 1 1
28 58624 1 1 72 ARG C C 9.916 11.458 -1.849 1.00 . A A . 72 ARG C 1 1
28 58625 1 1 72 ARG CA C 8.436 11.237 -1.802 1.00 . A A . 72 ARG CA 1 1
28 58626 1 1 72 ARG CB C 7.661 12.565 -1.700 1.00 . A A . 72 ARG CB 1 1
28 58627 1 1 72 ARG CD C 8.827 13.954 -3.510 1.00 . A A . 72 ARG CD 1 1
28 58628 1 1 72 ARG CG C 7.521 13.353 -3.012 1.00 . A A . 72 ARG CG 1 1
28 58629 1 1 72 ARG CZ C 9.655 14.976 -5.615 1.00 . A A . 72 ARG CZ 1 1
28 58630 1 1 72 ARG H H 8.297 10.746 0.224 1.00 . A A . 72 ARG H 1 1
28 58631 1 1 72 ARG HA H 8.133 10.707 -2.693 1.00 . A A . 72 ARG HA 1 1
28 58632 1 1 72 ARG HB2 H 6.668 12.346 -1.340 1.00 . A A . 72 ARG HB2 1 1
28 58633 1 1 72 ARG HB3 H 8.158 13.196 -0.977 1.00 . A A . 72 ARG HB3 1 1
28 58634 1 1 72 ARG HD2 H 9.176 14.677 -2.787 1.00 . A A . 72 ARG HD2 1 1
28 58635 1 1 72 ARG HD3 H 9.561 13.168 -3.609 1.00 . A A . 72 ARG HD3 1 1
28 58636 1 1 72 ARG HE H 7.721 14.765 -5.060 1.00 . A A . 72 ARG HE 1 1
28 58637 1 1 72 ARG HG2 H 7.151 12.682 -3.772 1.00 . A A . 72 ARG HG2 1 1
28 58638 1 1 72 ARG HG3 H 6.799 14.140 -2.863 1.00 . A A . 72 ARG HG3 1 1
28 58639 1 1 72 ARG HH11 H 11.170 14.404 -4.357 1.00 . A A . 72 ARG HH11 1 1
28 58640 1 1 72 ARG HH12 H 11.717 15.049 -5.813 1.00 . A A . 72 ARG HH12 1 1
28 58641 1 1 72 ARG HH21 H 8.428 15.677 -7.075 1.00 . A A . 72 ARG HH21 1 1
28 58642 1 1 72 ARG HH22 H 10.098 15.786 -7.434 1.00 . A A . 72 ARG HH22 1 1
28 58643 1 1 72 ARG N N 8.169 10.396 -0.685 1.00 . A A . 72 ARG N 1 1
28 58644 1 1 72 ARG NE N 8.659 14.617 -4.800 1.00 . A A . 72 ARG NE 1 1
28 58645 1 1 72 ARG NH1 N 10.926 14.801 -5.243 1.00 . A A . 72 ARG NH1 1 1
28 58646 1 1 72 ARG NH2 N 9.377 15.522 -6.786 1.00 . A A . 72 ARG NH2 1 1
28 58647 1 1 72 ARG O O 10.459 12.385 -1.217 1.00 . A A . 72 ARG O 1 1
28 58648 1 1 73 HIS C C 12.220 9.612 -3.835 1.00 . A A . 73 HIS C 1 1
28 58649 1 1 73 HIS CA C 11.963 10.573 -2.691 1.00 . A A . 73 HIS CA 1 1
28 58650 1 1 73 HIS CB C 12.623 10.076 -1.388 1.00 . A A . 73 HIS CB 1 1
28 58651 1 1 73 HIS CD2 C 14.928 11.230 -1.598 1.00 . A A . 73 HIS CD2 1 1
28 58652 1 1 73 HIS CE1 C 16.169 9.676 -0.753 1.00 . A A . 73 HIS CE1 1 1
28 58653 1 1 73 HIS CG C 14.113 10.193 -1.301 1.00 . A A . 73 HIS CG 1 1
28 58654 1 1 73 HIS H H 10.042 9.843 -2.926 1.00 . A A . 73 HIS H 1 1
28 58655 1 1 73 HIS HA H 12.295 11.573 -2.926 1.00 . A A . 73 HIS HA 1 1
28 58656 1 1 73 HIS HB2 H 12.217 10.642 -0.564 1.00 . A A . 73 HIS HB2 1 1
28 58657 1 1 73 HIS HB3 H 12.358 9.037 -1.252 1.00 . A A . 73 HIS HB3 1 1
28 58658 1 1 73 HIS HD1 H 14.621 8.339 -0.441 1.00 . A A . 73 HIS HD1 1 1
28 58659 1 1 73 HIS HD2 H 14.619 12.169 -2.029 1.00 . A A . 73 HIS HD2 1 1
28 58660 1 1 73 HIS HE1 H 17.017 9.121 -0.382 1.00 . A A . 73 HIS HE1 1 1
28 58661 1 1 73 HIS N N 10.555 10.571 -2.513 1.00 . A A . 73 HIS N 1 1
28 58662 1 1 73 HIS ND1 N 14.921 9.218 -0.770 1.00 . A A . 73 HIS ND1 1 1
28 58663 1 1 73 HIS NE2 N 16.234 10.904 -1.252 1.00 . A A . 73 HIS NE2 1 1
28 58664 1 1 73 HIS O O 11.620 8.535 -3.851 1.00 . A A . 73 HIS O 1 1
28 58665 1 1 74 PRO C C 13.782 7.714 -5.608 1.00 . A A . 74 PRO C 1 1
28 58666 1 1 74 PRO CA C 13.351 9.137 -5.997 1.00 . A A . 74 PRO CA 1 1
28 58667 1 1 74 PRO CB C 14.508 9.875 -6.699 1.00 . A A . 74 PRO CB 1 1
28 58668 1 1 74 PRO CD C 13.741 11.281 -4.928 1.00 . A A . 74 PRO CD 1 1
28 58669 1 1 74 PRO CG C 14.941 10.943 -5.745 1.00 . A A . 74 PRO CG 1 1
28 58670 1 1 74 PRO HA H 12.503 9.079 -6.662 1.00 . A A . 74 PRO HA 1 1
28 58671 1 1 74 PRO HB2 H 15.307 9.178 -6.899 1.00 . A A . 74 PRO HB2 1 1
28 58672 1 1 74 PRO HB3 H 14.157 10.301 -7.628 1.00 . A A . 74 PRO HB3 1 1
28 58673 1 1 74 PRO HD2 H 14.046 11.642 -3.958 1.00 . A A . 74 PRO HD2 1 1
28 58674 1 1 74 PRO HD3 H 13.125 12.012 -5.431 1.00 . A A . 74 PRO HD3 1 1
28 58675 1 1 74 PRO HG2 H 15.732 10.573 -5.110 1.00 . A A . 74 PRO HG2 1 1
28 58676 1 1 74 PRO HG3 H 15.278 11.811 -6.294 1.00 . A A . 74 PRO HG3 1 1
28 58677 1 1 74 PRO N N 13.052 9.988 -4.827 1.00 . A A . 74 PRO N 1 1
28 58678 1 1 74 PRO O O 13.415 6.732 -6.257 1.00 . A A . 74 PRO O 1 1
28 58679 1 1 75 GLU C C 14.163 5.861 -2.872 1.00 . A A . 75 GLU C 1 1
28 58680 1 1 75 GLU CA C 14.979 6.343 -4.059 1.00 . A A . 75 GLU CA 1 1
28 58681 1 1 75 GLU CB C 16.498 6.312 -3.837 1.00 . A A . 75 GLU CB 1 1
28 58682 1 1 75 GLU CD C 18.559 7.531 -3.049 1.00 . A A . 75 GLU CD 1 1
28 58683 1 1 75 GLU CG C 17.061 7.560 -3.183 1.00 . A A . 75 GLU CG 1 1
28 58684 1 1 75 GLU H H 14.740 8.415 -4.029 1.00 . A A . 75 GLU H 1 1
28 58685 1 1 75 GLU HA H 14.743 5.658 -4.861 1.00 . A A . 75 GLU HA 1 1
28 58686 1 1 75 GLU HB2 H 16.742 5.465 -3.212 1.00 . A A . 75 GLU HB2 1 1
28 58687 1 1 75 GLU HB3 H 16.976 6.183 -4.796 1.00 . A A . 75 GLU HB3 1 1
28 58688 1 1 75 GLU HG2 H 16.789 8.418 -3.782 1.00 . A A . 75 GLU HG2 1 1
28 58689 1 1 75 GLU HG3 H 16.621 7.661 -2.202 1.00 . A A . 75 GLU HG3 1 1
28 58690 1 1 75 GLU N N 14.523 7.610 -4.538 1.00 . A A . 75 GLU N 1 1
28 58691 1 1 75 GLU O O 14.587 5.901 -1.715 1.00 . A A . 75 GLU O 1 1
28 58692 1 1 75 GLU OE1 O 19.254 7.353 -4.077 1.00 . A A . 75 GLU OE1 1 1
28 58693 1 1 75 GLU OE2 O 19.079 7.744 -1.925 1.00 . A A . 75 GLU OE2 1 1
28 58694 1 1 76 SER C C 11.533 3.642 -2.917 1.00 . A A . 76 SER C 1 1
28 58695 1 1 76 SER CA C 12.022 4.923 -2.271 1.00 . A A . 76 SER CA 1 1
28 58696 1 1 76 SER CB C 10.859 5.882 -2.007 1.00 . A A . 76 SER CB 1 1
28 58697 1 1 76 SER H H 12.670 5.670 -4.113 1.00 . A A . 76 SER H 1 1
28 58698 1 1 76 SER HA H 12.533 4.693 -1.349 1.00 . A A . 76 SER HA 1 1
28 58699 1 1 76 SER HB2 H 10.314 6.046 -2.925 1.00 . A A . 76 SER HB2 1 1
28 58700 1 1 76 SER HB3 H 10.196 5.458 -1.268 1.00 . A A . 76 SER HB3 1 1
28 58701 1 1 76 SER HG H 11.401 7.691 -2.314 1.00 . A A . 76 SER HG 1 1
28 58702 1 1 76 SER N N 12.956 5.516 -3.187 1.00 . A A . 76 SER N 1 1
28 58703 1 1 76 SER O O 11.812 3.412 -4.102 1.00 . A A . 76 SER O 1 1
28 58704 1 1 76 SER OG O 11.342 7.127 -1.533 1.00 . A A . 76 SER OG 1 1
28 58705 1 1 77 ASP C C 9.159 1.771 -3.617 1.00 . A A . 77 ASP C 1 1
28 58706 1 1 77 ASP CA C 10.379 1.552 -2.764 1.00 . A A . 77 ASP CA 1 1
28 58707 1 1 77 ASP CB C 10.138 0.477 -1.706 1.00 . A A . 77 ASP CB 1 1
28 58708 1 1 77 ASP CG C 11.402 0.089 -0.981 1.00 . A A . 77 ASP CG 1 1
28 58709 1 1 77 ASP H H 10.607 3.037 -1.260 1.00 . A A . 77 ASP H 1 1
28 58710 1 1 77 ASP HA H 11.171 1.222 -3.422 1.00 . A A . 77 ASP HA 1 1
28 58711 1 1 77 ASP HB2 H 9.430 0.846 -0.978 1.00 . A A . 77 ASP HB2 1 1
28 58712 1 1 77 ASP HB3 H 9.734 -0.403 -2.186 1.00 . A A . 77 ASP HB3 1 1
28 58713 1 1 77 ASP N N 10.834 2.809 -2.190 1.00 . A A . 77 ASP N 1 1
28 58714 1 1 77 ASP O O 9.009 1.152 -4.678 1.00 . A A . 77 ASP O 1 1
28 58715 1 1 77 ASP OD1 O 12.231 -0.621 -1.550 1.00 . A A . 77 ASP OD1 1 1
28 58716 1 1 77 ASP OD2 O 11.578 0.483 0.177 1.00 . A A . 77 ASP OD2 1 1
28 58717 1 1 78 ILE C C 6.994 4.576 -3.806 1.00 . A A . 78 ILE C 1 1
28 58718 1 1 78 ILE CA C 7.138 3.073 -3.941 1.00 . A A . 78 ILE CA 1 1
28 58719 1 1 78 ILE CB C 5.782 2.391 -3.563 1.00 . A A . 78 ILE CB 1 1
28 58720 1 1 78 ILE CD1 C 3.993 2.273 -1.760 1.00 . A A . 78 ILE CD1 1 1
28 58721 1 1 78 ILE CG1 C 5.422 2.633 -2.098 1.00 . A A . 78 ILE CG1 1 1
28 58722 1 1 78 ILE CG2 C 5.793 0.899 -3.891 1.00 . A A . 78 ILE CG2 1 1
28 58723 1 1 78 ILE H H 8.428 3.055 -2.283 1.00 . A A . 78 ILE H 1 1
28 58724 1 1 78 ILE HA H 7.372 2.863 -4.976 1.00 . A A . 78 ILE HA 1 1
28 58725 1 1 78 ILE HB H 5.022 2.839 -4.185 1.00 . A A . 78 ILE HB 1 1
28 58726 1 1 78 ILE HD11 H 3.346 2.931 -2.323 1.00 . A A . 78 ILE HD11 1 1
28 58727 1 1 78 ILE HD12 H 3.820 2.429 -0.705 1.00 . A A . 78 ILE HD12 1 1
28 58728 1 1 78 ILE HD13 H 3.796 1.244 -2.022 1.00 . A A . 78 ILE HD13 1 1
28 58729 1 1 78 ILE HG12 H 6.074 2.041 -1.472 1.00 . A A . 78 ILE HG12 1 1
28 58730 1 1 78 ILE HG13 H 5.566 3.679 -1.871 1.00 . A A . 78 ILE HG13 1 1
28 58731 1 1 78 ILE HG21 H 4.846 0.461 -3.610 1.00 . A A . 78 ILE HG21 1 1
28 58732 1 1 78 ILE HG22 H 6.588 0.417 -3.340 1.00 . A A . 78 ILE HG22 1 1
28 58733 1 1 78 ILE HG23 H 5.954 0.762 -4.950 1.00 . A A . 78 ILE HG23 1 1
28 58734 1 1 78 ILE N N 8.287 2.647 -3.165 1.00 . A A . 78 ILE N 1 1
28 58735 1 1 78 ILE O O 7.665 5.192 -2.972 1.00 . A A . 78 ILE O 1 1
28 58736 1 1 79 PHE C C 4.675 7.016 -3.921 1.00 . A A . 79 PHE C 1 1
28 58737 1 1 79 PHE CA C 5.939 6.571 -4.628 1.00 . A A . 79 PHE CA 1 1
28 58738 1 1 79 PHE CB C 5.987 7.092 -6.058 1.00 . A A . 79 PHE CB 1 1
28 58739 1 1 79 PHE CD1 C 8.354 7.797 -6.492 1.00 . A A . 79 PHE CD1 1 1
28 58740 1 1 79 PHE CD2 C 7.555 5.818 -7.563 1.00 . A A . 79 PHE CD2 1 1
28 58741 1 1 79 PHE CE1 C 9.588 7.627 -7.090 1.00 . A A . 79 PHE CE1 1 1
28 58742 1 1 79 PHE CE2 C 8.788 5.642 -8.162 1.00 . A A . 79 PHE CE2 1 1
28 58743 1 1 79 PHE CG C 7.324 6.900 -6.722 1.00 . A A . 79 PHE CG 1 1
28 58744 1 1 79 PHE CZ C 9.806 6.548 -7.924 1.00 . A A . 79 PHE CZ 1 1
28 58745 1 1 79 PHE H H 5.539 4.602 -5.157 1.00 . A A . 79 PHE H 1 1
28 58746 1 1 79 PHE HA H 6.775 6.996 -4.093 1.00 . A A . 79 PHE HA 1 1
28 58747 1 1 79 PHE HB2 H 5.241 6.572 -6.642 1.00 . A A . 79 PHE HB2 1 1
28 58748 1 1 79 PHE HB3 H 5.758 8.146 -6.054 1.00 . A A . 79 PHE HB3 1 1
28 58749 1 1 79 PHE HD1 H 8.181 8.638 -5.839 1.00 . A A . 79 PHE HD1 1 1
28 58750 1 1 79 PHE HD2 H 6.759 5.112 -7.749 1.00 . A A . 79 PHE HD2 1 1
28 58751 1 1 79 PHE HE1 H 10.380 8.336 -6.900 1.00 . A A . 79 PHE HE1 1 1
28 58752 1 1 79 PHE HE2 H 8.958 4.799 -8.815 1.00 . A A . 79 PHE HE2 1 1
28 58753 1 1 79 PHE HZ H 10.770 6.412 -8.390 1.00 . A A . 79 PHE HZ 1 1
28 58754 1 1 79 PHE N N 6.120 5.143 -4.584 1.00 . A A . 79 PHE N 1 1
28 58755 1 1 79 PHE O O 3.640 6.342 -3.982 1.00 . A A . 79 PHE O 1 1
28 58756 1 1 80 LEU C C 4.181 10.220 -2.473 1.00 . A A . 80 LEU C 1 1
28 58757 1 1 80 LEU CA C 3.785 8.747 -2.445 1.00 . A A . 80 LEU CA 1 1
28 58758 1 1 80 LEU CB C 3.774 8.216 -1.010 1.00 . A A . 80 LEU CB 1 1
28 58759 1 1 80 LEU CD1 C 2.645 7.742 1.175 1.00 . A A . 80 LEU CD1 1 1
28 58760 1 1 80 LEU CD2 C 1.851 9.661 -0.208 1.00 . A A . 80 LEU CD2 1 1
28 58761 1 1 80 LEU CG C 2.455 8.272 -0.237 1.00 . A A . 80 LEU CG 1 1
28 58762 1 1 80 LEU H H 5.707 8.476 -3.097 1.00 . A A . 80 LEU H 1 1
28 58763 1 1 80 LEU HA H 2.824 8.630 -2.915 1.00 . A A . 80 LEU HA 1 1
28 58764 1 1 80 LEU HB2 H 4.065 7.180 -1.089 1.00 . A A . 80 LEU HB2 1 1
28 58765 1 1 80 LEU HB3 H 4.532 8.740 -0.448 1.00 . A A . 80 LEU HB3 1 1
28 58766 1 1 80 LEU HD11 H 1.713 7.823 1.713 1.00 . A A . 80 LEU HD11 1 1
28 58767 1 1 80 LEU HD12 H 3.404 8.321 1.679 1.00 . A A . 80 LEU HD12 1 1
28 58768 1 1 80 LEU HD13 H 2.950 6.707 1.135 1.00 . A A . 80 LEU HD13 1 1
28 58769 1 1 80 LEU HD21 H 2.533 10.341 0.281 1.00 . A A . 80 LEU HD21 1 1
28 58770 1 1 80 LEU HD22 H 0.920 9.637 0.339 1.00 . A A . 80 LEU HD22 1 1
28 58771 1 1 80 LEU HD23 H 1.665 10.000 -1.215 1.00 . A A . 80 LEU HD23 1 1
28 58772 1 1 80 LEU HG H 1.786 7.614 -0.768 1.00 . A A . 80 LEU HG 1 1
28 58773 1 1 80 LEU N N 4.821 8.079 -3.176 1.00 . A A . 80 LEU N 1 1
28 58774 1 1 80 LEU O O 5.121 10.611 -1.825 1.00 . A A . 80 LEU O 1 1
28 58775 1 1 81 ASP C C 2.956 13.438 -3.021 1.00 . A A . 81 ASP C 1 1
28 58776 1 1 81 ASP CA C 3.944 12.376 -3.507 1.00 . A A . 81 ASP CA 1 1
28 58777 1 1 81 ASP CB C 4.149 12.571 -5.001 1.00 . A A . 81 ASP CB 1 1
28 58778 1 1 81 ASP CG C 2.847 12.577 -5.780 1.00 . A A . 81 ASP CG 1 1
28 58779 1 1 81 ASP H H 2.751 10.685 -3.800 1.00 . A A . 81 ASP H 1 1
28 58780 1 1 81 ASP HA H 4.903 12.521 -3.035 1.00 . A A . 81 ASP HA 1 1
28 58781 1 1 81 ASP HB2 H 4.625 13.525 -5.143 1.00 . A A . 81 ASP HB2 1 1
28 58782 1 1 81 ASP HB3 H 4.784 11.787 -5.381 1.00 . A A . 81 ASP HB3 1 1
28 58783 1 1 81 ASP N N 3.514 11.005 -3.276 1.00 . A A . 81 ASP N 1 1
28 58784 1 1 81 ASP O O 3.142 14.606 -3.364 1.00 . A A . 81 ASP O 1 1
28 58785 1 1 81 ASP OD1 O 2.214 11.513 -5.905 1.00 . A A . 81 ASP OD1 1 1
28 58786 1 1 81 ASP OD2 O 2.446 13.651 -6.284 1.00 . A A . 81 ASP OD2 1 1
28 58787 1 1 82 ASP C C 1.219 15.467 -1.565 1.00 . A A . 82 ASP C 1 1
28 58788 1 1 82 ASP CA C 0.834 13.967 -1.733 1.00 . A A . 82 ASP CA 1 1
28 58789 1 1 82 ASP CB C -0.002 13.423 -0.502 1.00 . A A . 82 ASP CB 1 1
28 58790 1 1 82 ASP CG C 0.702 13.394 0.858 1.00 . A A . 82 ASP CG 1 1
28 58791 1 1 82 ASP H H 1.970 12.094 -1.945 1.00 . A A . 82 ASP H 1 1
28 58792 1 1 82 ASP HA H 0.174 13.995 -2.588 1.00 . A A . 82 ASP HA 1 1
28 58793 1 1 82 ASP HB2 H -0.882 14.039 -0.391 1.00 . A A . 82 ASP HB2 1 1
28 58794 1 1 82 ASP HB3 H -0.328 12.421 -0.740 1.00 . A A . 82 ASP HB3 1 1
28 58795 1 1 82 ASP N N 1.955 13.042 -2.200 1.00 . A A . 82 ASP N 1 1
28 58796 1 1 82 ASP O O 1.072 16.253 -2.514 1.00 . A A . 82 ASP O 1 1
28 58797 1 1 82 ASP OD1 O 0.689 14.436 1.573 1.00 . A A . 82 ASP OD1 1 1
28 58798 1 1 82 ASP OD2 O 1.219 12.375 1.237 1.00 . A A . 82 ASP OD2 1 1
28 58799 1 1 83 VAL C C 2.966 17.258 1.135 1.00 . A A . 83 VAL C 1 1
28 58800 1 1 83 VAL CA C 2.113 17.202 -0.141 1.00 . A A . 83 VAL CA 1 1
28 58801 1 1 83 VAL CB C 0.902 18.219 -0.079 1.00 . A A . 83 VAL CB 1 1
28 58802 1 1 83 VAL CG1 C -0.137 17.826 0.961 1.00 . A A . 83 VAL CG1 1 1
28 58803 1 1 83 VAL CG2 C 1.383 19.646 0.153 1.00 . A A . 83 VAL CG2 1 1
28 58804 1 1 83 VAL H H 1.697 15.184 0.315 1.00 . A A . 83 VAL H 1 1
28 58805 1 1 83 VAL HA H 2.754 17.483 -0.965 1.00 . A A . 83 VAL HA 1 1
28 58806 1 1 83 VAL HB H 0.411 18.184 -1.041 1.00 . A A . 83 VAL HB 1 1
28 58807 1 1 83 VAL HG11 H -0.541 16.855 0.712 1.00 . A A . 83 VAL HG11 1 1
28 58808 1 1 83 VAL HG12 H -0.929 18.560 0.978 1.00 . A A . 83 VAL HG12 1 1
28 58809 1 1 83 VAL HG13 H 0.333 17.779 1.932 1.00 . A A . 83 VAL HG13 1 1
28 58810 1 1 83 VAL HG21 H 0.533 20.310 0.211 1.00 . A A . 83 VAL HG21 1 1
28 58811 1 1 83 VAL HG22 H 2.019 19.943 -0.667 1.00 . A A . 83 VAL HG22 1 1
28 58812 1 1 83 VAL HG23 H 1.941 19.690 1.077 1.00 . A A . 83 VAL HG23 1 1
28 58813 1 1 83 VAL N N 1.686 15.848 -0.412 1.00 . A A . 83 VAL N 1 1
28 58814 1 1 83 VAL O O 4.060 17.811 1.132 1.00 . A A . 83 VAL O 1 1
28 58815 1 1 84 THR C C 3.839 15.269 3.723 1.00 . A A . 84 THR C 1 1
28 58816 1 1 84 THR CA C 3.222 16.647 3.453 1.00 . A A . 84 THR CA 1 1
28 58817 1 1 84 THR CB C 2.262 17.123 4.575 1.00 . A A . 84 THR CB 1 1
28 58818 1 1 84 THR CG2 C 3.023 17.487 5.852 1.00 . A A . 84 THR CG2 1 1
28 58819 1 1 84 THR H H 1.694 16.067 2.129 1.00 . A A . 84 THR H 1 1
28 58820 1 1 84 THR HA H 4.038 17.341 3.351 1.00 . A A . 84 THR HA 1 1
28 58821 1 1 84 THR HB H 1.537 16.351 4.782 1.00 . A A . 84 THR HB 1 1
28 58822 1 1 84 THR HG1 H 2.295 18.877 3.748 1.00 . A A . 84 THR HG1 1 1
28 58823 1 1 84 THR HG21 H 3.565 16.623 6.207 1.00 . A A . 84 THR HG21 1 1
28 58824 1 1 84 THR HG22 H 2.322 17.808 6.610 1.00 . A A . 84 THR HG22 1 1
28 58825 1 1 84 THR HG23 H 3.718 18.286 5.647 1.00 . A A . 84 THR HG23 1 1
28 58826 1 1 84 THR N N 2.517 16.609 2.185 1.00 . A A . 84 THR N 1 1
28 58827 1 1 84 THR O O 4.116 14.861 4.851 1.00 . A A . 84 THR O 1 1
28 58828 1 1 84 THR OG1 O 1.597 18.314 4.108 1.00 . A A . 84 THR OG1 1 1
28 58829 1 1 85 VAL C C 6.233 13.483 2.805 1.00 . A A . 85 VAL C 1 1
28 58830 1 1 85 VAL CA C 4.714 13.321 2.660 1.00 . A A . 85 VAL CA 1 1
28 58831 1 1 85 VAL CB C 4.347 12.535 1.371 1.00 . A A . 85 VAL CB 1 1
28 58832 1 1 85 VAL CG1 C 4.715 13.319 0.121 1.00 . A A . 85 VAL CG1 1 1
28 58833 1 1 85 VAL CG2 C 4.980 11.158 1.355 1.00 . A A . 85 VAL CG2 1 1
28 58834 1 1 85 VAL H H 3.883 15.019 1.791 1.00 . A A . 85 VAL H 1 1
28 58835 1 1 85 VAL HA H 4.339 12.783 3.518 1.00 . A A . 85 VAL HA 1 1
28 58836 1 1 85 VAL HB H 3.273 12.416 1.365 1.00 . A A . 85 VAL HB 1 1
28 58837 1 1 85 VAL HG11 H 4.147 14.238 0.089 1.00 . A A . 85 VAL HG11 1 1
28 58838 1 1 85 VAL HG12 H 4.495 12.726 -0.753 1.00 . A A . 85 VAL HG12 1 1
28 58839 1 1 85 VAL HG13 H 5.769 13.555 0.149 1.00 . A A . 85 VAL HG13 1 1
28 58840 1 1 85 VAL HG21 H 4.739 10.660 0.428 1.00 . A A . 85 VAL HG21 1 1
28 58841 1 1 85 VAL HG22 H 4.611 10.578 2.189 1.00 . A A . 85 VAL HG22 1 1
28 58842 1 1 85 VAL HG23 H 6.052 11.260 1.441 1.00 . A A . 85 VAL HG23 1 1
28 58843 1 1 85 VAL N N 4.107 14.605 2.647 1.00 . A A . 85 VAL N 1 1
28 58844 1 1 85 VAL O O 6.844 14.414 2.236 1.00 . A A . 85 VAL O 1 1
28 58845 1 1 86 SER C C 8.971 11.835 2.797 1.00 . A A . 86 SER C 1 1
28 58846 1 1 86 SER CA C 8.225 12.674 3.851 1.00 . A A . 86 SER CA 1 1
28 58847 1 1 86 SER CB C 8.469 12.154 5.257 1.00 . A A . 86 SER CB 1 1
28 58848 1 1 86 SER H H 6.257 11.956 4.037 1.00 . A A . 86 SER H 1 1
28 58849 1 1 86 SER HA H 8.544 13.702 3.795 1.00 . A A . 86 SER HA 1 1
28 58850 1 1 86 SER HB2 H 8.196 11.110 5.314 1.00 . A A . 86 SER HB2 1 1
28 58851 1 1 86 SER HB3 H 9.511 12.273 5.512 1.00 . A A . 86 SER HB3 1 1
28 58852 1 1 86 SER HG H 6.759 12.873 5.913 1.00 . A A . 86 SER HG 1 1
28 58853 1 1 86 SER N N 6.813 12.641 3.601 1.00 . A A . 86 SER N 1 1
28 58854 1 1 86 SER O O 8.339 11.250 1.919 1.00 . A A . 86 SER O 1 1
28 58855 1 1 86 SER OG O 7.681 12.897 6.197 1.00 . A A . 86 SER OG 1 1
28 58856 1 1 87 ARG C C 10.801 9.518 2.138 1.00 . A A . 87 ARG C 1 1
28 58857 1 1 87 ARG CA C 11.099 10.995 1.936 1.00 . A A . 87 ARG CA 1 1
28 58858 1 1 87 ARG CB C 12.584 11.337 2.022 1.00 . A A . 87 ARG CB 1 1
28 58859 1 1 87 ARG CD C 14.358 13.097 1.606 1.00 . A A . 87 ARG CD 1 1
28 58860 1 1 87 ARG CG C 12.890 12.731 1.482 1.00 . A A . 87 ARG CG 1 1
28 58861 1 1 87 ARG CZ C 15.749 13.961 3.476 1.00 . A A . 87 ARG CZ 1 1
28 58862 1 1 87 ARG H H 10.760 12.314 3.568 1.00 . A A . 87 ARG H 1 1
28 58863 1 1 87 ARG HA H 10.726 11.251 0.953 1.00 . A A . 87 ARG HA 1 1
28 58864 1 1 87 ARG HB2 H 12.895 11.291 3.055 1.00 . A A . 87 ARG HB2 1 1
28 58865 1 1 87 ARG HB3 H 13.151 10.619 1.451 1.00 . A A . 87 ARG HB3 1 1
28 58866 1 1 87 ARG HD2 H 14.946 12.343 1.104 1.00 . A A . 87 ARG HD2 1 1
28 58867 1 1 87 ARG HD3 H 14.522 14.054 1.132 1.00 . A A . 87 ARG HD3 1 1
28 58868 1 1 87 ARG HE H 14.280 12.602 3.627 1.00 . A A . 87 ARG HE 1 1
28 58869 1 1 87 ARG HG2 H 12.615 12.765 0.437 1.00 . A A . 87 ARG HG2 1 1
28 58870 1 1 87 ARG HG3 H 12.300 13.450 2.030 1.00 . A A . 87 ARG HG3 1 1
28 58871 1 1 87 ARG HH11 H 16.322 14.739 1.664 1.00 . A A . 87 ARG HH11 1 1
28 58872 1 1 87 ARG HH12 H 17.185 15.334 3.002 1.00 . A A . 87 ARG HH12 1 1
28 58873 1 1 87 ARG HH21 H 15.497 13.383 5.420 1.00 . A A . 87 ARG HH21 1 1
28 58874 1 1 87 ARG HH22 H 16.720 14.534 5.189 1.00 . A A . 87 ARG HH22 1 1
28 58875 1 1 87 ARG N N 10.303 11.798 2.868 1.00 . A A . 87 ARG N 1 1
28 58876 1 1 87 ARG NE N 14.779 13.177 3.000 1.00 . A A . 87 ARG NE 1 1
28 58877 1 1 87 ARG NH1 N 16.467 14.725 2.656 1.00 . A A . 87 ARG NH1 1 1
28 58878 1 1 87 ARG NH2 N 16.009 13.961 4.776 1.00 . A A . 87 ARG NH2 1 1
28 58879 1 1 87 ARG O O 10.586 8.788 1.183 1.00 . A A . 87 ARG O 1 1
28 58880 1 1 88 ARG C C 9.129 8.139 4.726 1.00 . A A . 88 ARG C 1 1
28 58881 1 1 88 ARG CA C 10.178 7.824 3.691 1.00 . A A . 88 ARG CA 1 1
28 58882 1 1 88 ARG CB C 11.157 6.663 4.107 1.00 . A A . 88 ARG CB 1 1
28 58883 1 1 88 ARG CD C 12.708 7.759 5.810 1.00 . A A . 88 ARG CD 1 1
28 58884 1 1 88 ARG CG C 11.734 6.644 5.530 1.00 . A A . 88 ARG CG 1 1
28 58885 1 1 88 ARG CZ C 14.198 8.439 7.690 1.00 . A A . 88 ARG CZ 1 1
28 58886 1 1 88 ARG H H 11.156 9.645 4.091 1.00 . A A . 88 ARG H 1 1
28 58887 1 1 88 ARG HA H 9.626 7.560 2.797 1.00 . A A . 88 ARG HA 1 1
28 58888 1 1 88 ARG HB2 H 10.632 5.729 3.980 1.00 . A A . 88 ARG HB2 1 1
28 58889 1 1 88 ARG HB3 H 11.982 6.669 3.410 1.00 . A A . 88 ARG HB3 1 1
28 58890 1 1 88 ARG HD2 H 13.508 7.725 5.085 1.00 . A A . 88 ARG HD2 1 1
28 58891 1 1 88 ARG HD3 H 12.183 8.698 5.734 1.00 . A A . 88 ARG HD3 1 1
28 58892 1 1 88 ARG HE H 12.904 6.875 7.675 1.00 . A A . 88 ARG HE 1 1
28 58893 1 1 88 ARG HG2 H 10.917 6.730 6.231 1.00 . A A . 88 ARG HG2 1 1
28 58894 1 1 88 ARG HG3 H 12.229 5.696 5.684 1.00 . A A . 88 ARG HG3 1 1
28 58895 1 1 88 ARG HH11 H 14.317 9.721 6.093 1.00 . A A . 88 ARG HH11 1 1
28 58896 1 1 88 ARG HH12 H 15.362 10.088 7.372 1.00 . A A . 88 ARG HH12 1 1
28 58897 1 1 88 ARG HH21 H 14.340 7.421 9.448 1.00 . A A . 88 ARG HH21 1 1
28 58898 1 1 88 ARG HH22 H 15.369 8.780 9.325 1.00 . A A . 88 ARG HH22 1 1
28 58899 1 1 88 ARG N N 10.779 9.087 3.376 1.00 . A A . 88 ARG N 1 1
28 58900 1 1 88 ARG NE N 13.266 7.637 7.163 1.00 . A A . 88 ARG NE 1 1
28 58901 1 1 88 ARG NH1 N 14.648 9.484 7.010 1.00 . A A . 88 ARG NH1 1 1
28 58902 1 1 88 ARG NH2 N 14.669 8.199 8.904 1.00 . A A . 88 ARG NH2 1 1
28 58903 1 1 88 ARG O O 9.434 8.629 5.819 1.00 . A A . 88 ARG O 1 1
28 58904 1 1 89 HIS C C 6.121 7.259 5.822 1.00 . A A . 89 HIS C 1 1
28 58905 1 1 89 HIS CA C 6.801 8.426 5.146 1.00 . A A . 89 HIS CA 1 1
28 58906 1 1 89 HIS CB C 5.820 9.180 4.247 1.00 . A A . 89 HIS CB 1 1
28 58907 1 1 89 HIS CD2 C 3.564 9.428 5.434 1.00 . A A . 89 HIS CD2 1 1
28 58908 1 1 89 HIS CE1 C 3.780 11.516 5.950 1.00 . A A . 89 HIS CE1 1 1
28 58909 1 1 89 HIS CG C 4.745 9.890 4.979 1.00 . A A . 89 HIS CG 1 1
28 58910 1 1 89 HIS H H 7.715 7.534 3.486 1.00 . A A . 89 HIS H 1 1
28 58911 1 1 89 HIS HA H 7.168 9.113 5.893 1.00 . A A . 89 HIS HA 1 1
28 58912 1 1 89 HIS HB2 H 6.362 9.914 3.669 1.00 . A A . 89 HIS HB2 1 1
28 58913 1 1 89 HIS HB3 H 5.358 8.474 3.573 1.00 . A A . 89 HIS HB3 1 1
28 58914 1 1 89 HIS HD2 H 3.173 8.428 5.327 1.00 . A A . 89 HIS HD2 1 1
28 58915 1 1 89 HIS HE1 H 3.591 12.500 6.351 1.00 . A A . 89 HIS HE1 1 1
28 58916 1 1 89 HIS HE2 H 2.440 10.282 6.879 1.00 . A A . 89 HIS HE2 1 1
28 58917 1 1 89 HIS N N 7.905 7.981 4.343 1.00 . A A . 89 HIS N 1 1
28 58918 1 1 89 HIS ND1 N 4.875 11.209 5.304 1.00 . A A . 89 HIS ND1 1 1
28 58919 1 1 89 HIS NE2 N 2.953 10.470 6.061 1.00 . A A . 89 HIS NE2 1 1
28 58920 1 1 89 HIS O O 5.968 7.232 7.036 1.00 . A A . 89 HIS O 1 1
28 58921 1 1 90 ALA C C 5.835 3.950 5.239 1.00 . A A . 90 ALA C 1 1
28 58922 1 1 90 ALA CA C 5.046 5.170 5.567 1.00 . A A . 90 ALA CA 1 1
28 58923 1 1 90 ALA CB C 3.640 5.073 5.001 1.00 . A A . 90 ALA CB 1 1
28 58924 1 1 90 ALA H H 5.911 6.344 4.082 1.00 . A A . 90 ALA H 1 1
28 58925 1 1 90 ALA HA H 4.982 5.276 6.640 1.00 . A A . 90 ALA HA 1 1
28 58926 1 1 90 ALA HB1 H 3.086 5.965 5.254 1.00 . A A . 90 ALA HB1 1 1
28 58927 1 1 90 ALA HB2 H 3.144 4.210 5.421 1.00 . A A . 90 ALA HB2 1 1
28 58928 1 1 90 ALA HB3 H 3.690 4.973 3.926 1.00 . A A . 90 ALA HB3 1 1
28 58929 1 1 90 ALA N N 5.723 6.310 5.044 1.00 . A A . 90 ALA N 1 1
28 58930 1 1 90 ALA O O 6.268 3.770 4.090 1.00 . A A . 90 ALA O 1 1
28 58931 1 1 91 GLU C C 5.868 0.764 6.054 1.00 . A A . 91 GLU C 1 1
28 58932 1 1 91 GLU CA C 6.803 1.943 5.985 1.00 . A A . 91 GLU CA 1 1
28 58933 1 1 91 GLU CB C 7.918 1.782 7.002 1.00 . A A . 91 GLU CB 1 1
28 58934 1 1 91 GLU CD C 10.029 2.677 7.977 1.00 . A A . 91 GLU CD 1 1
28 58935 1 1 91 GLU CG C 8.964 2.874 6.945 1.00 . A A . 91 GLU CG 1 1
28 58936 1 1 91 GLU H H 5.770 3.373 7.123 1.00 . A A . 91 GLU H 1 1
28 58937 1 1 91 GLU HA H 7.238 1.994 4.999 1.00 . A A . 91 GLU HA 1 1
28 58938 1 1 91 GLU HB2 H 7.484 1.780 7.990 1.00 . A A . 91 GLU HB2 1 1
28 58939 1 1 91 GLU HB3 H 8.408 0.835 6.834 1.00 . A A . 91 GLU HB3 1 1
28 58940 1 1 91 GLU HG2 H 9.420 2.873 5.966 1.00 . A A . 91 GLU HG2 1 1
28 58941 1 1 91 GLU HG3 H 8.484 3.827 7.117 1.00 . A A . 91 GLU HG3 1 1
28 58942 1 1 91 GLU N N 6.083 3.149 6.215 1.00 . A A . 91 GLU N 1 1
28 58943 1 1 91 GLU O O 5.146 0.577 7.042 1.00 . A A . 91 GLU O 1 1
28 58944 1 1 91 GLU OE1 O 10.788 1.696 7.878 1.00 . A A . 91 GLU OE1 1 1
28 58945 1 1 91 GLU OE2 O 10.113 3.471 8.921 1.00 . A A . 91 GLU OE2 1 1
28 58946 1 1 92 PHE C C 6.084 -2.359 5.133 1.00 . A A . 92 PHE C 1 1
28 58947 1 1 92 PHE CA C 5.123 -1.230 4.963 1.00 . A A . 92 PHE CA 1 1
28 58948 1 1 92 PHE CB C 4.418 -1.358 3.605 1.00 . A A . 92 PHE CB 1 1
28 58949 1 1 92 PHE CD1 C 2.173 -0.271 3.720 1.00 . A A . 92 PHE CD1 1 1
28 58950 1 1 92 PHE CD2 C 3.898 0.846 2.525 1.00 . A A . 92 PHE CD2 1 1
28 58951 1 1 92 PHE CE1 C 1.300 0.753 3.421 1.00 . A A . 92 PHE CE1 1 1
28 58952 1 1 92 PHE CE2 C 3.028 1.872 2.221 1.00 . A A . 92 PHE CE2 1 1
28 58953 1 1 92 PHE CG C 3.478 -0.237 3.281 1.00 . A A . 92 PHE CG 1 1
28 58954 1 1 92 PHE CZ C 1.728 1.824 2.668 1.00 . A A . 92 PHE CZ 1 1
28 58955 1 1 92 PHE H H 6.484 0.193 4.270 1.00 . A A . 92 PHE H 1 1
28 58956 1 1 92 PHE HA H 4.396 -1.231 5.761 1.00 . A A . 92 PHE HA 1 1
28 58957 1 1 92 PHE HB2 H 5.162 -1.389 2.824 1.00 . A A . 92 PHE HB2 1 1
28 58958 1 1 92 PHE HB3 H 3.859 -2.282 3.590 1.00 . A A . 92 PHE HB3 1 1
28 58959 1 1 92 PHE HD1 H 1.836 -1.110 4.311 1.00 . A A . 92 PHE HD1 1 1
28 58960 1 1 92 PHE HD2 H 4.919 0.886 2.174 1.00 . A A . 92 PHE HD2 1 1
28 58961 1 1 92 PHE HE1 H 0.281 0.711 3.774 1.00 . A A . 92 PHE HE1 1 1
28 58962 1 1 92 PHE HE2 H 3.361 2.714 1.635 1.00 . A A . 92 PHE HE2 1 1
28 58963 1 1 92 PHE HZ H 1.043 2.623 2.431 1.00 . A A . 92 PHE HZ 1 1
28 58964 1 1 92 PHE N N 5.898 -0.027 5.030 1.00 . A A . 92 PHE N 1 1
28 58965 1 1 92 PHE O O 6.965 -2.568 4.289 1.00 . A A . 92 PHE O 1 1
28 58966 1 1 93 ARG C C 6.233 -5.397 6.783 1.00 . A A . 93 ARG C 1 1
28 58967 1 1 93 ARG CA C 6.914 -4.100 6.453 1.00 . A A . 93 ARG CA 1 1
28 58968 1 1 93 ARG CB C 7.962 -3.685 7.511 1.00 . A A . 93 ARG CB 1 1
28 58969 1 1 93 ARG CD C 8.514 -2.759 9.783 1.00 . A A . 93 ARG CD 1 1
28 58970 1 1 93 ARG CG C 7.395 -3.148 8.821 1.00 . A A . 93 ARG CG 1 1
28 58971 1 1 93 ARG CZ C 10.729 -1.602 9.479 1.00 . A A . 93 ARG CZ 1 1
28 58972 1 1 93 ARG H H 5.246 -2.913 6.842 1.00 . A A . 93 ARG H 1 1
28 58973 1 1 93 ARG HA H 7.435 -4.255 5.520 1.00 . A A . 93 ARG HA 1 1
28 58974 1 1 93 ARG HB2 H 8.573 -4.543 7.745 1.00 . A A . 93 ARG HB2 1 1
28 58975 1 1 93 ARG HB3 H 8.596 -2.923 7.082 1.00 . A A . 93 ARG HB3 1 1
28 58976 1 1 93 ARG HD2 H 8.076 -2.421 10.710 1.00 . A A . 93 ARG HD2 1 1
28 58977 1 1 93 ARG HD3 H 9.115 -3.637 9.970 1.00 . A A . 93 ARG HD3 1 1
28 58978 1 1 93 ARG HE H 8.953 -0.975 8.738 1.00 . A A . 93 ARG HE 1 1
28 58979 1 1 93 ARG HG2 H 6.787 -2.282 8.613 1.00 . A A . 93 ARG HG2 1 1
28 58980 1 1 93 ARG HG3 H 6.790 -3.917 9.277 1.00 . A A . 93 ARG HG3 1 1
28 58981 1 1 93 ARG HH11 H 10.897 -3.369 10.529 1.00 . A A . 93 ARG HH11 1 1
28 58982 1 1 93 ARG HH12 H 12.344 -2.495 10.345 1.00 . A A . 93 ARG HH12 1 1
28 58983 1 1 93 ARG HH21 H 11.044 0.215 8.500 1.00 . A A . 93 ARG HH21 1 1
28 58984 1 1 93 ARG HH22 H 12.411 -0.494 9.189 1.00 . A A . 93 ARG HH22 1 1
28 58985 1 1 93 ARG N N 5.981 -3.059 6.202 1.00 . A A . 93 ARG N 1 1
28 58986 1 1 93 ARG NE N 9.395 -1.682 9.256 1.00 . A A . 93 ARG NE 1 1
28 58987 1 1 93 ARG NH1 N 11.359 -2.558 10.157 1.00 . A A . 93 ARG NH1 1 1
28 58988 1 1 93 ARG NH2 N 11.423 -0.569 9.024 1.00 . A A . 93 ARG NH2 1 1
28 58989 1 1 93 ARG O O 5.121 -5.423 7.323 1.00 . A A . 93 ARG O 1 1
28 58990 1 1 94 ILE C C 7.274 -8.476 7.690 1.00 . A A . 94 ILE C 1 1
28 58991 1 1 94 ILE CA C 6.381 -7.769 6.699 1.00 . A A . 94 ILE CA 1 1
28 58992 1 1 94 ILE CB C 6.198 -8.610 5.373 1.00 . A A . 94 ILE CB 1 1
28 58993 1 1 94 ILE CD1 C 4.508 -10.276 6.378 1.00 . A A . 94 ILE CD1 1 1
28 58994 1 1 94 ILE CG1 C 5.823 -10.083 5.657 1.00 . A A . 94 ILE CG1 1 1
28 58995 1 1 94 ILE CG2 C 7.422 -8.538 4.477 1.00 . A A . 94 ILE CG2 1 1
28 58996 1 1 94 ILE H H 7.777 -6.350 6.039 1.00 . A A . 94 ILE H 1 1
28 58997 1 1 94 ILE HA H 5.415 -7.639 7.165 1.00 . A A . 94 ILE HA 1 1
28 58998 1 1 94 ILE HB H 5.386 -8.153 4.825 1.00 . A A . 94 ILE HB 1 1
28 58999 1 1 94 ILE HD11 H 4.328 -11.330 6.523 1.00 . A A . 94 ILE HD11 1 1
28 59000 1 1 94 ILE HD12 H 3.708 -9.855 5.787 1.00 . A A . 94 ILE HD12 1 1
28 59001 1 1 94 ILE HD13 H 4.545 -9.784 7.340 1.00 . A A . 94 ILE HD13 1 1
28 59002 1 1 94 ILE HG12 H 5.757 -10.619 4.721 1.00 . A A . 94 ILE HG12 1 1
28 59003 1 1 94 ILE HG13 H 6.603 -10.526 6.259 1.00 . A A . 94 ILE HG13 1 1
28 59004 1 1 94 ILE HG21 H 7.620 -7.509 4.213 1.00 . A A . 94 ILE HG21 1 1
28 59005 1 1 94 ILE HG22 H 7.246 -9.111 3.579 1.00 . A A . 94 ILE HG22 1 1
28 59006 1 1 94 ILE HG23 H 8.271 -8.946 5.004 1.00 . A A . 94 ILE HG23 1 1
28 59007 1 1 94 ILE N N 6.893 -6.456 6.456 1.00 . A A . 94 ILE N 1 1
28 59008 1 1 94 ILE O O 8.488 -8.604 7.497 1.00 . A A . 94 ILE O 1 1
28 59009 1 1 95 ASN C C 6.923 -10.988 9.697 1.00 . A A . 95 ASN C 1 1
28 59010 1 1 95 ASN CA C 7.316 -9.548 9.827 1.00 . A A . 95 ASN CA 1 1
28 59011 1 1 95 ASN CB C 6.894 -8.987 11.195 1.00 . A A . 95 ASN CB 1 1
28 59012 1 1 95 ASN CG C 7.561 -9.699 12.357 1.00 . A A . 95 ASN CG 1 1
28 59013 1 1 95 ASN H H 5.716 -8.661 8.881 1.00 . A A . 95 ASN H 1 1
28 59014 1 1 95 ASN HA H 8.383 -9.471 9.719 1.00 . A A . 95 ASN HA 1 1
28 59015 1 1 95 ASN HB2 H 7.152 -7.940 11.245 1.00 . A A . 95 ASN HB2 1 1
28 59016 1 1 95 ASN HB3 H 5.824 -9.091 11.298 1.00 . A A . 95 ASN HB3 1 1
28 59017 1 1 95 ASN HD21 H 5.983 -9.365 13.495 1.00 . A A . 95 ASN HD21 1 1
28 59018 1 1 95 ASN HD22 H 7.271 -10.235 14.230 1.00 . A A . 95 ASN HD22 1 1
28 59019 1 1 95 ASN N N 6.677 -8.839 8.772 1.00 . A A . 95 ASN N 1 1
28 59020 1 1 95 ASN ND2 N 6.880 -9.771 13.460 1.00 . A A . 95 ASN ND2 1 1
28 59021 1 1 95 ASN O O 5.827 -11.277 9.228 1.00 . A A . 95 ASN O 1 1
28 59022 1 1 95 ASN OD1 O 8.689 -10.187 12.246 1.00 . A A . 95 ASN OD1 1 1
28 59023 1 1 96 GLU C C 6.304 -13.736 10.805 1.00 . A A . 96 GLU C 1 1
28 59024 1 1 96 GLU CA C 7.533 -13.328 9.969 1.00 . A A . 96 GLU CA 1 1
28 59025 1 1 96 GLU CB C 8.797 -14.178 10.251 1.00 . A A . 96 GLU CB 1 1
28 59026 1 1 96 GLU CD C 8.839 -14.274 12.808 1.00 . A A . 96 GLU CD 1 1
28 59027 1 1 96 GLU CG C 9.562 -13.865 11.548 1.00 . A A . 96 GLU CG 1 1
28 59028 1 1 96 GLU H H 8.679 -11.596 10.402 1.00 . A A . 96 GLU H 1 1
28 59029 1 1 96 GLU HA H 7.237 -13.483 8.942 1.00 . A A . 96 GLU HA 1 1
28 59030 1 1 96 GLU HB2 H 8.500 -15.215 10.293 1.00 . A A . 96 GLU HB2 1 1
28 59031 1 1 96 GLU HB3 H 9.479 -14.058 9.421 1.00 . A A . 96 GLU HB3 1 1
28 59032 1 1 96 GLU HG2 H 10.512 -14.378 11.529 1.00 . A A . 96 GLU HG2 1 1
28 59033 1 1 96 GLU HG3 H 9.742 -12.800 11.586 1.00 . A A . 96 GLU HG3 1 1
28 59034 1 1 96 GLU N N 7.814 -11.899 10.053 1.00 . A A . 96 GLU N 1 1
28 59035 1 1 96 GLU O O 5.776 -14.843 10.663 1.00 . A A . 96 GLU O 1 1
28 59036 1 1 96 GLU OE1 O 8.798 -15.486 13.118 1.00 . A A . 96 GLU OE1 1 1
28 59037 1 1 96 GLU OE2 O 8.343 -13.403 13.532 1.00 . A A . 96 GLU OE2 1 1
28 59038 1 1 97 GLY C C 3.483 -12.440 11.579 1.00 . A A . 97 GLY C 1 1
28 59039 1 1 97 GLY CA C 4.665 -12.986 12.390 1.00 . A A . 97 GLY CA 1 1
28 59040 1 1 97 GLY H H 6.454 -12.057 11.829 1.00 . A A . 97 GLY H 1 1
28 59041 1 1 97 GLY HA2 H 4.510 -14.033 12.602 1.00 . A A . 97 GLY HA2 1 1
28 59042 1 1 97 GLY HA3 H 4.728 -12.439 13.319 1.00 . A A . 97 GLY HA3 1 1
28 59043 1 1 97 GLY N N 5.883 -12.836 11.676 1.00 . A A . 97 GLY N 1 1
28 59044 1 1 97 GLY O O 2.620 -13.211 11.134 1.00 . A A . 97 GLY O 1 1
28 59045 1 1 98 GLU C C 2.810 -9.313 9.774 1.00 . A A . 98 GLU C 1 1
28 59046 1 1 98 GLU CA C 2.340 -10.479 10.653 1.00 . A A . 98 GLU CA 1 1
28 59047 1 1 98 GLU CB C 1.341 -9.932 11.688 1.00 . A A . 98 GLU CB 1 1
28 59048 1 1 98 GLU CD C -0.220 -10.369 13.612 1.00 . A A . 98 GLU CD 1 1
28 59049 1 1 98 GLU CG C 0.669 -10.973 12.564 1.00 . A A . 98 GLU CG 1 1
28 59050 1 1 98 GLU H H 4.227 -10.548 11.550 1.00 . A A . 98 GLU H 1 1
28 59051 1 1 98 GLU HA H 1.835 -11.214 10.044 1.00 . A A . 98 GLU HA 1 1
28 59052 1 1 98 GLU HB2 H 1.858 -9.236 12.332 1.00 . A A . 98 GLU HB2 1 1
28 59053 1 1 98 GLU HB3 H 0.584 -9.389 11.148 1.00 . A A . 98 GLU HB3 1 1
28 59054 1 1 98 GLU HG2 H 0.060 -11.607 11.938 1.00 . A A . 98 GLU HG2 1 1
28 59055 1 1 98 GLU HG3 H 1.430 -11.568 13.050 1.00 . A A . 98 GLU HG3 1 1
28 59056 1 1 98 GLU N N 3.467 -11.127 11.326 1.00 . A A . 98 GLU N 1 1
28 59057 1 1 98 GLU O O 3.995 -8.983 9.737 1.00 . A A . 98 GLU O 1 1
28 59058 1 1 98 GLU OE1 O 0.287 -9.979 14.678 1.00 . A A . 98 GLU OE1 1 1
28 59059 1 1 98 GLU OE2 O -1.450 -10.285 13.394 1.00 . A A . 98 GLU OE2 1 1
28 59060 1 1 99 PHE C C 1.936 -6.285 9.132 1.00 . A A . 99 PHE C 1 1
28 59061 1 1 99 PHE CA C 2.132 -7.521 8.263 1.00 . A A . 99 PHE CA 1 1
28 59062 1 1 99 PHE CB C 1.143 -7.452 7.081 1.00 . A A . 99 PHE CB 1 1
28 59063 1 1 99 PHE CD1 C 0.575 -9.767 6.265 1.00 . A A . 99 PHE CD1 1 1
28 59064 1 1 99 PHE CD2 C 1.942 -8.380 4.887 1.00 . A A . 99 PHE CD2 1 1
28 59065 1 1 99 PHE CE1 C 0.639 -10.772 5.319 1.00 . A A . 99 PHE CE1 1 1
28 59066 1 1 99 PHE CE2 C 2.005 -9.380 3.935 1.00 . A A . 99 PHE CE2 1 1
28 59067 1 1 99 PHE CG C 1.228 -8.559 6.062 1.00 . A A . 99 PHE CG 1 1
28 59068 1 1 99 PHE CZ C 1.354 -10.578 4.152 1.00 . A A . 99 PHE CZ 1 1
28 59069 1 1 99 PHE H H 0.944 -9.008 9.160 1.00 . A A . 99 PHE H 1 1
28 59070 1 1 99 PHE HA H 3.146 -7.563 7.895 1.00 . A A . 99 PHE HA 1 1
28 59071 1 1 99 PHE HB2 H 0.139 -7.479 7.478 1.00 . A A . 99 PHE HB2 1 1
28 59072 1 1 99 PHE HB3 H 1.293 -6.513 6.567 1.00 . A A . 99 PHE HB3 1 1
28 59073 1 1 99 PHE HD1 H 0.015 -9.920 7.176 1.00 . A A . 99 PHE HD1 1 1
28 59074 1 1 99 PHE HD2 H 2.454 -7.444 4.717 1.00 . A A . 99 PHE HD2 1 1
28 59075 1 1 99 PHE HE1 H 0.128 -11.708 5.489 1.00 . A A . 99 PHE HE1 1 1
28 59076 1 1 99 PHE HE2 H 2.564 -9.226 3.024 1.00 . A A . 99 PHE HE2 1 1
28 59077 1 1 99 PHE HZ H 1.402 -11.360 3.411 1.00 . A A . 99 PHE HZ 1 1
28 59078 1 1 99 PHE N N 1.869 -8.692 9.091 1.00 . A A . 99 PHE N 1 1
28 59079 1 1 99 PHE O O 0.914 -6.168 9.817 1.00 . A A . 99 PHE O 1 1
28 59080 1 1 100 GLU C C 3.078 -2.942 9.198 1.00 . A A . 100 GLU C 1 1
28 59081 1 1 100 GLU CA C 2.783 -4.220 9.982 1.00 . A A . 100 GLU CA 1 1
28 59082 1 1 100 GLU CB C 3.722 -4.405 11.185 1.00 . A A . 100 GLU CB 1 1
28 59083 1 1 100 GLU CD C 4.291 -3.774 13.544 1.00 . A A . 100 GLU CD 1 1
28 59084 1 1 100 GLU CG C 3.623 -3.338 12.261 1.00 . A A . 100 GLU CG 1 1
28 59085 1 1 100 GLU H H 3.648 -5.451 8.517 1.00 . A A . 100 GLU H 1 1
28 59086 1 1 100 GLU HA H 1.766 -4.170 10.342 1.00 . A A . 100 GLU HA 1 1
28 59087 1 1 100 GLU HB2 H 3.507 -5.358 11.645 1.00 . A A . 100 GLU HB2 1 1
28 59088 1 1 100 GLU HB3 H 4.739 -4.424 10.821 1.00 . A A . 100 GLU HB3 1 1
28 59089 1 1 100 GLU HG2 H 4.103 -2.439 11.905 1.00 . A A . 100 GLU HG2 1 1
28 59090 1 1 100 GLU HG3 H 2.582 -3.137 12.462 1.00 . A A . 100 GLU HG3 1 1
28 59091 1 1 100 GLU N N 2.875 -5.380 9.125 1.00 . A A . 100 GLU N 1 1
28 59092 1 1 100 GLU O O 4.023 -2.896 8.395 1.00 . A A . 100 GLU O 1 1
28 59093 1 1 100 GLU OE1 O 3.650 -4.521 14.323 1.00 . A A . 100 GLU OE1 1 1
28 59094 1 1 100 GLU OE2 O 5.452 -3.387 13.816 1.00 . A A . 100 GLU OE2 1 1
28 59095 1 1 101 VAL C C 2.665 0.444 9.736 1.00 . A A . 101 VAL C 1 1
28 59096 1 1 101 VAL CA C 2.461 -0.668 8.722 1.00 . A A . 101 VAL CA 1 1
28 59097 1 1 101 VAL CB C 1.310 -0.334 7.705 1.00 . A A . 101 VAL CB 1 1
28 59098 1 1 101 VAL CG1 C -0.065 -0.380 8.355 1.00 . A A . 101 VAL CG1 1 1
28 59099 1 1 101 VAL CG2 C 1.539 1.022 7.043 1.00 . A A . 101 VAL CG2 1 1
28 59100 1 1 101 VAL H H 1.535 -1.953 10.062 1.00 . A A . 101 VAL H 1 1
28 59101 1 1 101 VAL HA H 3.388 -0.769 8.174 1.00 . A A . 101 VAL HA 1 1
28 59102 1 1 101 VAL HB H 1.328 -1.090 6.933 1.00 . A A . 101 VAL HB 1 1
28 59103 1 1 101 VAL HG11 H -0.818 -0.126 7.625 1.00 . A A . 101 VAL HG11 1 1
28 59104 1 1 101 VAL HG12 H -0.097 0.330 9.169 1.00 . A A . 101 VAL HG12 1 1
28 59105 1 1 101 VAL HG13 H -0.251 -1.373 8.737 1.00 . A A . 101 VAL HG13 1 1
28 59106 1 1 101 VAL HG21 H 0.733 1.228 6.355 1.00 . A A . 101 VAL HG21 1 1
28 59107 1 1 101 VAL HG22 H 2.478 1.008 6.508 1.00 . A A . 101 VAL HG22 1 1
28 59108 1 1 101 VAL HG23 H 1.569 1.788 7.802 1.00 . A A . 101 VAL HG23 1 1
28 59109 1 1 101 VAL N N 2.267 -1.918 9.404 1.00 . A A . 101 VAL N 1 1
28 59110 1 1 101 VAL O O 1.817 0.690 10.614 1.00 . A A . 101 VAL O 1 1
28 59111 1 1 102 VAL C C 4.388 3.420 9.832 1.00 . A A . 102 VAL C 1 1
28 59112 1 1 102 VAL CA C 4.157 2.113 10.566 1.00 . A A . 102 VAL CA 1 1
28 59113 1 1 102 VAL CB C 5.391 1.740 11.456 1.00 . A A . 102 VAL CB 1 1
28 59114 1 1 102 VAL CG1 C 5.054 0.575 12.378 1.00 . A A . 102 VAL CG1 1 1
28 59115 1 1 102 VAL CG2 C 6.616 1.394 10.610 1.00 . A A . 102 VAL CG2 1 1
28 59116 1 1 102 VAL H H 4.418 0.845 8.919 1.00 . A A . 102 VAL H 1 1
28 59117 1 1 102 VAL HA H 3.304 2.250 11.215 1.00 . A A . 102 VAL HA 1 1
28 59118 1 1 102 VAL HB H 5.626 2.595 12.074 1.00 . A A . 102 VAL HB 1 1
28 59119 1 1 102 VAL HG11 H 4.759 -0.274 11.779 1.00 . A A . 102 VAL HG11 1 1
28 59120 1 1 102 VAL HG12 H 4.244 0.852 13.037 1.00 . A A . 102 VAL HG12 1 1
28 59121 1 1 102 VAL HG13 H 5.923 0.314 12.963 1.00 . A A . 102 VAL HG13 1 1
28 59122 1 1 102 VAL HG21 H 6.384 0.562 9.961 1.00 . A A . 102 VAL HG21 1 1
28 59123 1 1 102 VAL HG22 H 7.440 1.131 11.255 1.00 . A A . 102 VAL HG22 1 1
28 59124 1 1 102 VAL HG23 H 6.888 2.253 10.015 1.00 . A A . 102 VAL HG23 1 1
28 59125 1 1 102 VAL N N 3.801 1.067 9.653 1.00 . A A . 102 VAL N 1 1
28 59126 1 1 102 VAL O O 5.106 3.472 8.823 1.00 . A A . 102 VAL O 1 1
28 59127 1 1 103 ASP C C 4.990 6.490 10.515 1.00 . A A . 103 ASP C 1 1
28 59128 1 1 103 ASP CA C 3.919 5.766 9.745 1.00 . A A . 103 ASP CA 1 1
28 59129 1 1 103 ASP CB C 2.609 6.555 9.814 1.00 . A A . 103 ASP CB 1 1
28 59130 1 1 103 ASP CG C 2.799 8.051 9.615 1.00 . A A . 103 ASP CG 1 1
28 59131 1 1 103 ASP H H 3.095 4.323 11.020 1.00 . A A . 103 ASP H 1 1
28 59132 1 1 103 ASP HA H 4.220 5.678 8.712 1.00 . A A . 103 ASP HA 1 1
28 59133 1 1 103 ASP HB2 H 1.955 6.188 9.036 1.00 . A A . 103 ASP HB2 1 1
28 59134 1 1 103 ASP HB3 H 2.148 6.389 10.777 1.00 . A A . 103 ASP HB3 1 1
28 59135 1 1 103 ASP N N 3.739 4.441 10.288 1.00 . A A . 103 ASP N 1 1
28 59136 1 1 103 ASP O O 5.000 6.459 11.759 1.00 . A A . 103 ASP O 1 1
28 59137 1 1 103 ASP OD1 O 3.147 8.736 10.597 1.00 . A A . 103 ASP OD1 1 1
28 59138 1 1 103 ASP OD2 O 2.626 8.550 8.485 1.00 . A A . 103 ASP OD2 1 1
28 59139 1 1 104 VAL C C 6.772 9.395 10.031 1.00 . A A . 104 VAL C 1 1
28 59140 1 1 104 VAL CA C 6.924 7.916 10.440 1.00 . A A . 104 VAL CA 1 1
28 59141 1 1 104 VAL CB C 8.374 7.399 10.170 1.00 . A A . 104 VAL CB 1 1
28 59142 1 1 104 VAL CG1 C 8.573 6.016 10.775 1.00 . A A . 104 VAL CG1 1 1
28 59143 1 1 104 VAL CG2 C 8.694 7.369 8.687 1.00 . A A . 104 VAL CG2 1 1
28 59144 1 1 104 VAL H H 5.910 6.990 8.827 1.00 . A A . 104 VAL H 1 1
28 59145 1 1 104 VAL HA H 6.729 7.860 11.501 1.00 . A A . 104 VAL HA 1 1
28 59146 1 1 104 VAL HB H 9.063 8.071 10.660 1.00 . A A . 104 VAL HB 1 1
28 59147 1 1 104 VAL HG11 H 8.415 6.062 11.842 1.00 . A A . 104 VAL HG11 1 1
28 59148 1 1 104 VAL HG12 H 9.579 5.678 10.577 1.00 . A A . 104 VAL HG12 1 1
28 59149 1 1 104 VAL HG13 H 7.867 5.328 10.335 1.00 . A A . 104 VAL HG13 1 1
28 59150 1 1 104 VAL HG21 H 8.595 8.365 8.281 1.00 . A A . 104 VAL HG21 1 1
28 59151 1 1 104 VAL HG22 H 8.002 6.708 8.185 1.00 . A A . 104 VAL HG22 1 1
28 59152 1 1 104 VAL HG23 H 9.704 7.017 8.540 1.00 . A A . 104 VAL HG23 1 1
28 59153 1 1 104 VAL N N 5.906 7.101 9.809 1.00 . A A . 104 VAL N 1 1
28 59154 1 1 104 VAL O O 7.629 10.232 10.325 1.00 . A A . 104 VAL O 1 1
28 59155 1 1 105 GLY C C 4.062 11.514 9.582 1.00 . A A . 105 GLY C 1 1
28 59156 1 1 105 GLY CA C 5.365 11.059 8.976 1.00 . A A . 105 GLY CA 1 1
28 59157 1 1 105 GLY H H 4.966 9.025 9.256 1.00 . A A . 105 GLY H 1 1
28 59158 1 1 105 GLY HA2 H 6.164 11.706 9.306 1.00 . A A . 105 GLY HA2 1 1
28 59159 1 1 105 GLY HA3 H 5.285 11.091 7.899 1.00 . A A . 105 GLY HA3 1 1
28 59160 1 1 105 GLY N N 5.655 9.711 9.404 1.00 . A A . 105 GLY N 1 1
28 59161 1 1 105 GLY O O 3.130 11.963 8.886 1.00 . A A . 105 GLY O 1 1
28 59162 1 1 106 SER C C 2.340 13.124 11.633 1.00 . A A . 106 SER C 1 1
28 59163 1 1 106 SER CA C 2.819 11.665 11.657 1.00 . A A . 106 SER CA 1 1
28 59164 1 1 106 SER CB C 3.093 11.172 13.064 1.00 . A A . 106 SER CB 1 1
28 59165 1 1 106 SER H H 4.836 11.216 11.366 1.00 . A A . 106 SER H 1 1
28 59166 1 1 106 SER HA H 2.042 11.044 11.237 1.00 . A A . 106 SER HA 1 1
28 59167 1 1 106 SER HB2 H 3.792 11.832 13.554 1.00 . A A . 106 SER HB2 1 1
28 59168 1 1 106 SER HB3 H 2.172 11.127 13.626 1.00 . A A . 106 SER HB3 1 1
28 59169 1 1 106 SER HG H 3.395 9.529 12.110 1.00 . A A . 106 SER HG 1 1
28 59170 1 1 106 SER N N 4.017 11.445 10.883 1.00 . A A . 106 SER N 1 1
28 59171 1 1 106 SER O O 1.238 13.439 12.106 1.00 . A A . 106 SER O 1 1
28 59172 1 1 106 SER OG O 3.652 9.858 12.995 1.00 . A A . 106 SER OG 1 1
28 59173 1 1 107 LEU C C 1.723 15.476 9.850 1.00 . A A . 107 LEU C 1 1
28 59174 1 1 107 LEU CA C 2.798 15.390 10.927 1.00 . A A . 107 LEU CA 1 1
28 59175 1 1 107 LEU CB C 4.060 16.201 10.567 1.00 . A A . 107 LEU CB 1 1
28 59176 1 1 107 LEU CD1 C 5.405 18.316 10.694 1.00 . A A . 107 LEU CD1 1 1
28 59177 1 1 107 LEU CD2 C 3.232 18.366 9.528 1.00 . A A . 107 LEU CD2 1 1
28 59178 1 1 107 LEU CG C 3.998 17.745 10.684 1.00 . A A . 107 LEU CG 1 1
28 59179 1 1 107 LEU H H 4.035 13.691 10.774 1.00 . A A . 107 LEU H 1 1
28 59180 1 1 107 LEU HA H 2.391 15.737 11.866 1.00 . A A . 107 LEU HA 1 1
28 59181 1 1 107 LEU HB2 H 4.856 15.836 11.196 1.00 . A A . 107 LEU HB2 1 1
28 59182 1 1 107 LEU HB3 H 4.313 15.954 9.546 1.00 . A A . 107 LEU HB3 1 1
28 59183 1 1 107 LEU HD11 H 5.355 19.392 10.780 1.00 . A A . 107 LEU HD11 1 1
28 59184 1 1 107 LEU HD12 H 5.902 18.055 9.772 1.00 . A A . 107 LEU HD12 1 1
28 59185 1 1 107 LEU HD13 H 5.956 17.912 11.530 1.00 . A A . 107 LEU HD13 1 1
28 59186 1 1 107 LEU HD21 H 2.225 17.973 9.515 1.00 . A A . 107 LEU HD21 1 1
28 59187 1 1 107 LEU HD22 H 3.723 18.123 8.598 1.00 . A A . 107 LEU HD22 1 1
28 59188 1 1 107 LEU HD23 H 3.202 19.438 9.653 1.00 . A A . 107 LEU HD23 1 1
28 59189 1 1 107 LEU HG H 3.513 18.010 11.610 1.00 . A A . 107 LEU HG 1 1
28 59190 1 1 107 LEU N N 3.155 14.001 11.075 1.00 . A A . 107 LEU N 1 1
28 59191 1 1 107 LEU O O 0.758 16.224 9.971 1.00 . A A . 107 LEU O 1 1
28 59192 1 1 108 ASN C C -0.190 13.626 8.213 1.00 . A A . 108 ASN C 1 1
28 59193 1 1 108 ASN CA C 0.885 14.580 7.768 1.00 . A A . 108 ASN CA 1 1
28 59194 1 1 108 ASN CB C 1.539 14.093 6.487 1.00 . A A . 108 ASN CB 1 1
28 59195 1 1 108 ASN CG C 0.665 14.175 5.239 1.00 . A A . 108 ASN CG 1 1
28 59196 1 1 108 ASN H H 2.657 14.071 8.806 1.00 . A A . 108 ASN H 1 1
28 59197 1 1 108 ASN HA H 0.455 15.561 7.621 1.00 . A A . 108 ASN HA 1 1
28 59198 1 1 108 ASN HB2 H 2.446 14.652 6.302 1.00 . A A . 108 ASN HB2 1 1
28 59199 1 1 108 ASN HB3 H 1.789 13.056 6.644 1.00 . A A . 108 ASN HB3 1 1
28 59200 1 1 108 ASN HD21 H 1.849 12.882 4.333 1.00 . A A . 108 ASN HD21 1 1
28 59201 1 1 108 ASN HD22 H 0.601 13.481 3.353 1.00 . A A . 108 ASN HD22 1 1
28 59202 1 1 108 ASN N N 1.870 14.656 8.832 1.00 . A A . 108 ASN N 1 1
28 59203 1 1 108 ASN ND2 N 1.049 13.439 4.228 1.00 . A A . 108 ASN ND2 1 1
28 59204 1 1 108 ASN O O -1.379 13.893 8.053 1.00 . A A . 108 ASN O 1 1
28 59205 1 1 108 ASN OD1 O -0.287 14.964 5.163 1.00 . A A . 108 ASN OD1 1 1
28 59206 1 1 109 GLY C C -1.159 10.506 8.456 1.00 . A A . 109 GLY C 1 1
28 59207 1 1 109 GLY CA C -0.660 11.580 9.398 1.00 . A A . 109 GLY CA 1 1
28 59208 1 1 109 GLY H H 1.217 12.360 8.857 1.00 . A A . 109 GLY H 1 1
28 59209 1 1 109 GLY HA2 H -0.155 11.093 10.219 1.00 . A A . 109 GLY HA2 1 1
28 59210 1 1 109 GLY HA3 H -1.509 12.118 9.793 1.00 . A A . 109 GLY HA3 1 1
28 59211 1 1 109 GLY N N 0.249 12.528 8.811 1.00 . A A . 109 GLY N 1 1
28 59212 1 1 109 GLY O O -1.726 10.794 7.400 1.00 . A A . 109 GLY O 1 1
28 59213 1 1 110 THR C C -2.665 7.622 8.940 1.00 . A A . 110 THR C 1 1
28 59214 1 1 110 THR CA C -1.452 8.133 8.148 1.00 . A A . 110 THR CA 1 1
28 59215 1 1 110 THR CB C -0.359 7.050 7.990 1.00 . A A . 110 THR CB 1 1
28 59216 1 1 110 THR CG2 C -0.916 5.720 7.487 1.00 . A A . 110 THR CG2 1 1
28 59217 1 1 110 THR H H -0.369 9.117 9.624 1.00 . A A . 110 THR H 1 1
28 59218 1 1 110 THR HA H -1.787 8.459 7.174 1.00 . A A . 110 THR HA 1 1
28 59219 1 1 110 THR HB H 0.090 6.913 8.964 1.00 . A A . 110 THR HB 1 1
28 59220 1 1 110 THR HG1 H 1.380 7.914 7.603 1.00 . A A . 110 THR HG1 1 1
28 59221 1 1 110 THR HG21 H -1.397 5.865 6.531 1.00 . A A . 110 THR HG21 1 1
28 59222 1 1 110 THR HG22 H -1.640 5.345 8.195 1.00 . A A . 110 THR HG22 1 1
28 59223 1 1 110 THR HG23 H -0.115 5.004 7.382 1.00 . A A . 110 THR HG23 1 1
28 59224 1 1 110 THR N N -0.924 9.282 8.833 1.00 . A A . 110 THR N 1 1
28 59225 1 1 110 THR O O -2.668 7.662 10.178 1.00 . A A . 110 THR O 1 1
28 59226 1 1 110 THR OG1 O 0.653 7.532 7.079 1.00 . A A . 110 THR OG1 1 1
28 59227 1 1 111 TYR C C -5.376 5.432 8.405 1.00 . A A . 111 TYR C 1 1
28 59228 1 1 111 TYR CA C -4.943 6.811 8.868 1.00 . A A . 111 TYR CA 1 1
28 59229 1 1 111 TYR CB C -6.072 7.789 8.504 1.00 . A A . 111 TYR CB 1 1
28 59230 1 1 111 TYR CD1 C -5.195 10.109 8.053 1.00 . A A . 111 TYR CD1 1 1
28 59231 1 1 111 TYR CD2 C -6.337 9.714 10.104 1.00 . A A . 111 TYR CD2 1 1
28 59232 1 1 111 TYR CE1 C -5.012 11.425 8.399 1.00 . A A . 111 TYR CE1 1 1
28 59233 1 1 111 TYR CE2 C -6.163 11.037 10.455 1.00 . A A . 111 TYR CE2 1 1
28 59234 1 1 111 TYR CG C -5.858 9.229 8.900 1.00 . A A . 111 TYR CG 1 1
28 59235 1 1 111 TYR CZ C -5.497 11.886 9.599 1.00 . A A . 111 TYR CZ 1 1
28 59236 1 1 111 TYR H H -3.617 7.123 7.262 1.00 . A A . 111 TYR H 1 1
28 59237 1 1 111 TYR HA H -4.819 6.823 9.939 1.00 . A A . 111 TYR HA 1 1
28 59238 1 1 111 TYR HB2 H -6.217 7.772 7.435 1.00 . A A . 111 TYR HB2 1 1
28 59239 1 1 111 TYR HB3 H -6.978 7.442 8.978 1.00 . A A . 111 TYR HB3 1 1
28 59240 1 1 111 TYR HD1 H -4.815 9.743 7.111 1.00 . A A . 111 TYR HD1 1 1
28 59241 1 1 111 TYR HD2 H -6.856 9.044 10.773 1.00 . A A . 111 TYR HD2 1 1
28 59242 1 1 111 TYR HE1 H -4.489 12.089 7.728 1.00 . A A . 111 TYR HE1 1 1
28 59243 1 1 111 TYR HE2 H -6.545 11.400 11.398 1.00 . A A . 111 TYR HE2 1 1
28 59244 1 1 111 TYR HH H -4.964 13.240 10.831 1.00 . A A . 111 TYR HH 1 1
28 59245 1 1 111 TYR N N -3.702 7.208 8.239 1.00 . A A . 111 TYR N 1 1
28 59246 1 1 111 TYR O O -4.867 4.889 7.426 1.00 . A A . 111 TYR O 1 1
28 59247 1 1 111 TYR OH O -5.332 13.217 9.937 1.00 . A A . 111 TYR OH 1 1
28 59248 1 1 112 VAL C C -8.431 3.980 8.587 1.00 . A A . 112 VAL C 1 1
28 59249 1 1 112 VAL CA C -6.976 3.664 8.739 1.00 . A A . 112 VAL CA 1 1
28 59250 1 1 112 VAL CB C -6.713 2.513 9.770 1.00 . A A . 112 VAL CB 1 1
28 59251 1 1 112 VAL CG1 C -7.279 2.831 11.146 1.00 . A A . 112 VAL CG1 1 1
28 59252 1 1 112 VAL CG2 C -7.244 1.175 9.256 1.00 . A A . 112 VAL CG2 1 1
28 59253 1 1 112 VAL H H -6.696 5.373 9.872 1.00 . A A . 112 VAL H 1 1
28 59254 1 1 112 VAL HA H -6.653 3.381 7.750 1.00 . A A . 112 VAL HA 1 1
28 59255 1 1 112 VAL HB H -5.643 2.423 9.884 1.00 . A A . 112 VAL HB 1 1
28 59256 1 1 112 VAL HG11 H -8.348 2.964 11.071 1.00 . A A . 112 VAL HG11 1 1
28 59257 1 1 112 VAL HG12 H -6.834 3.744 11.515 1.00 . A A . 112 VAL HG12 1 1
28 59258 1 1 112 VAL HG13 H -7.061 2.023 11.827 1.00 . A A . 112 VAL HG13 1 1
28 59259 1 1 112 VAL HG21 H -7.058 0.405 9.991 1.00 . A A . 112 VAL HG21 1 1
28 59260 1 1 112 VAL HG22 H -6.747 0.920 8.332 1.00 . A A . 112 VAL HG22 1 1
28 59261 1 1 112 VAL HG23 H -8.306 1.255 9.081 1.00 . A A . 112 VAL HG23 1 1
28 59262 1 1 112 VAL N N -6.340 4.903 9.085 1.00 . A A . 112 VAL N 1 1
28 59263 1 1 112 VAL O O -8.884 4.914 9.226 1.00 . A A . 112 VAL O 1 1
28 59264 1 1 113 ASN C C -11.362 4.202 8.320 1.00 . A A . 113 ASN C 1 1
28 59265 1 1 113 ASN CA C -10.509 3.508 7.240 1.00 . A A . 113 ASN CA 1 1
28 59266 1 1 113 ASN CB C -11.122 2.154 6.871 1.00 . A A . 113 ASN CB 1 1
28 59267 1 1 113 ASN CG C -12.465 2.240 6.150 1.00 . A A . 113 ASN CG 1 1
28 59268 1 1 113 ASN H H -8.585 2.650 7.111 1.00 . A A . 113 ASN H 1 1
28 59269 1 1 113 ASN HA H -10.522 4.129 6.357 1.00 . A A . 113 ASN HA 1 1
28 59270 1 1 113 ASN HB2 H -10.438 1.627 6.225 1.00 . A A . 113 ASN HB2 1 1
28 59271 1 1 113 ASN HB3 H -11.255 1.580 7.776 1.00 . A A . 113 ASN HB3 1 1
28 59272 1 1 113 ASN HD21 H -12.047 0.546 5.286 1.00 . A A . 113 ASN HD21 1 1
28 59273 1 1 113 ASN HD22 H -13.556 1.274 4.807 1.00 . A A . 113 ASN HD22 1 1
28 59274 1 1 113 ASN N N -9.082 3.322 7.626 1.00 . A A . 113 ASN N 1 1
28 59275 1 1 113 ASN ND2 N -12.734 1.256 5.341 1.00 . A A . 113 ASN ND2 1 1
28 59276 1 1 113 ASN O O -11.836 3.569 9.275 1.00 . A A . 113 ASN O 1 1
28 59277 1 1 113 ASN OD1 O -13.254 3.164 6.329 1.00 . A A . 113 ASN OD1 1 1
28 59278 1 1 114 ARG C C -11.790 6.649 10.473 1.00 . A A . 114 ARG C 1 1
28 59279 1 1 114 ARG CA C -12.195 6.518 8.992 1.00 . A A . 114 ARG CA 1 1
28 59280 1 1 114 ARG CB C -13.740 6.369 8.844 1.00 . A A . 114 ARG CB 1 1
28 59281 1 1 114 ARG CD C -15.833 5.082 9.313 1.00 . A A . 114 ARG CD 1 1
28 59282 1 1 114 ARG CG C -14.337 5.126 9.457 1.00 . A A . 114 ARG CG 1 1
28 59283 1 1 114 ARG CZ C -17.675 3.625 10.127 1.00 . A A . 114 ARG CZ 1 1
28 59284 1 1 114 ARG H H -10.779 5.883 7.513 1.00 . A A . 114 ARG H 1 1
28 59285 1 1 114 ARG HA H -11.921 7.470 8.558 1.00 . A A . 114 ARG HA 1 1
28 59286 1 1 114 ARG HB2 H -14.212 7.220 9.311 1.00 . A A . 114 ARG HB2 1 1
28 59287 1 1 114 ARG HB3 H -13.982 6.381 7.792 1.00 . A A . 114 ARG HB3 1 1
28 59288 1 1 114 ARG HD2 H -16.254 5.917 9.853 1.00 . A A . 114 ARG HD2 1 1
28 59289 1 1 114 ARG HD3 H -16.092 5.157 8.267 1.00 . A A . 114 ARG HD3 1 1
28 59290 1 1 114 ARG HE H -15.709 3.130 9.990 1.00 . A A . 114 ARG HE 1 1
28 59291 1 1 114 ARG HG2 H -13.913 4.261 8.969 1.00 . A A . 114 ARG HG2 1 1
28 59292 1 1 114 ARG HG3 H -14.081 5.107 10.506 1.00 . A A . 114 ARG HG3 1 1
28 59293 1 1 114 ARG HH11 H -18.283 5.550 9.752 1.00 . A A . 114 ARG HH11 1 1
28 59294 1 1 114 ARG HH12 H -19.533 4.510 10.220 1.00 . A A . 114 ARG HH12 1 1
28 59295 1 1 114 ARG HH21 H -17.449 1.653 10.655 1.00 . A A . 114 ARG HH21 1 1
28 59296 1 1 114 ARG HH22 H -19.035 2.240 10.753 1.00 . A A . 114 ARG HH22 1 1
28 59297 1 1 114 ARG N N -11.396 5.535 8.192 1.00 . A A . 114 ARG N 1 1
28 59298 1 1 114 ARG NE N -16.383 3.836 9.854 1.00 . A A . 114 ARG NE 1 1
28 59299 1 1 114 ARG NH1 N -18.555 4.623 10.027 1.00 . A A . 114 ARG NH1 1 1
28 59300 1 1 114 ARG NH2 N -18.074 2.430 10.535 1.00 . A A . 114 ARG NH2 1 1
28 59301 1 1 114 ARG O O -12.379 7.452 11.207 1.00 . A A . 114 ARG O 1 1
28 59302 1 1 115 GLU C C -8.877 6.384 12.454 1.00 . A A . 115 GLU C 1 1
28 59303 1 1 115 GLU CA C -10.364 6.007 12.302 1.00 . A A . 115 GLU CA 1 1
28 59304 1 1 115 GLU CB C -10.737 4.717 13.048 1.00 . A A . 115 GLU CB 1 1
28 59305 1 1 115 GLU CD C -12.684 3.281 13.826 1.00 . A A . 115 GLU CD 1 1
28 59306 1 1 115 GLU CG C -12.245 4.483 13.052 1.00 . A A . 115 GLU CG 1 1
28 59307 1 1 115 GLU H H -10.265 5.372 10.287 1.00 . A A . 115 GLU H 1 1
28 59308 1 1 115 GLU HA H -10.937 6.820 12.723 1.00 . A A . 115 GLU HA 1 1
28 59309 1 1 115 GLU HB2 H -10.253 3.881 12.564 1.00 . A A . 115 GLU HB2 1 1
28 59310 1 1 115 GLU HB3 H -10.402 4.781 14.072 1.00 . A A . 115 GLU HB3 1 1
28 59311 1 1 115 GLU HG2 H -12.720 5.353 13.479 1.00 . A A . 115 GLU HG2 1 1
28 59312 1 1 115 GLU HG3 H -12.571 4.377 12.027 1.00 . A A . 115 GLU HG3 1 1
28 59313 1 1 115 GLU N N -10.774 5.942 10.908 1.00 . A A . 115 GLU N 1 1
28 59314 1 1 115 GLU O O -8.029 5.994 11.641 1.00 . A A . 115 GLU O 1 1
28 59315 1 1 115 GLU OE1 O -12.638 2.152 13.274 1.00 . A A . 115 GLU OE1 1 1
28 59316 1 1 115 GLU OE2 O -13.132 3.434 14.978 1.00 . A A . 115 GLU OE2 1 1
28 59317 1 1 116 PRO C C -6.234 6.677 14.328 1.00 . A A . 116 PRO C 1 1
28 59318 1 1 116 PRO CA C -7.197 7.689 13.676 1.00 . A A . 116 PRO CA 1 1
28 59319 1 1 116 PRO CB C -7.412 8.899 14.582 1.00 . A A . 116 PRO CB 1 1
28 59320 1 1 116 PRO CD C -9.483 7.705 14.496 1.00 . A A . 116 PRO CD 1 1
28 59321 1 1 116 PRO CG C -8.615 8.549 15.386 1.00 . A A . 116 PRO CG 1 1
28 59322 1 1 116 PRO HA H -6.766 8.025 12.745 1.00 . A A . 116 PRO HA 1 1
28 59323 1 1 116 PRO HB2 H -6.547 9.034 15.212 1.00 . A A . 116 PRO HB2 1 1
28 59324 1 1 116 PRO HB3 H -7.581 9.784 13.986 1.00 . A A . 116 PRO HB3 1 1
28 59325 1 1 116 PRO HD2 H -9.918 6.891 15.057 1.00 . A A . 116 PRO HD2 1 1
28 59326 1 1 116 PRO HD3 H -10.256 8.308 14.042 1.00 . A A . 116 PRO HD3 1 1
28 59327 1 1 116 PRO HG2 H -8.316 7.988 16.259 1.00 . A A . 116 PRO HG2 1 1
28 59328 1 1 116 PRO HG3 H -9.138 9.444 15.683 1.00 . A A . 116 PRO HG3 1 1
28 59329 1 1 116 PRO N N -8.550 7.189 13.470 1.00 . A A . 116 PRO N 1 1
28 59330 1 1 116 PRO O O -6.252 6.450 15.553 1.00 . A A . 116 PRO O 1 1
28 59331 1 1 117 ARG C C -3.201 5.357 13.069 1.00 . A A . 117 ARG C 1 1
28 59332 1 1 117 ARG CA C -4.394 5.145 13.940 1.00 . A A . 117 ARG CA 1 1
28 59333 1 1 117 ARG CB C -4.803 3.667 13.926 1.00 . A A . 117 ARG CB 1 1
28 59334 1 1 117 ARG CD C -6.096 1.808 14.992 1.00 . A A . 117 ARG CD 1 1
28 59335 1 1 117 ARG CG C -5.818 3.292 14.986 1.00 . A A . 117 ARG CG 1 1
28 59336 1 1 117 ARG CZ C -4.881 -0.307 15.475 1.00 . A A . 117 ARG CZ 1 1
28 59337 1 1 117 ARG H H -5.541 6.205 12.542 1.00 . A A . 117 ARG H 1 1
28 59338 1 1 117 ARG HA H -4.133 5.438 14.946 1.00 . A A . 117 ARG HA 1 1
28 59339 1 1 117 ARG HB2 H -5.217 3.431 12.957 1.00 . A A . 117 ARG HB2 1 1
28 59340 1 1 117 ARG HB3 H -3.918 3.069 14.079 1.00 . A A . 117 ARG HB3 1 1
28 59341 1 1 117 ARG HD2 H -6.822 1.598 15.764 1.00 . A A . 117 ARG HD2 1 1
28 59342 1 1 117 ARG HD3 H -6.503 1.523 14.033 1.00 . A A . 117 ARG HD3 1 1
28 59343 1 1 117 ARG HE H -4.030 1.503 15.240 1.00 . A A . 117 ARG HE 1 1
28 59344 1 1 117 ARG HG2 H -5.436 3.581 15.954 1.00 . A A . 117 ARG HG2 1 1
28 59345 1 1 117 ARG HG3 H -6.737 3.822 14.786 1.00 . A A . 117 ARG HG3 1 1
28 59346 1 1 117 ARG HH11 H -6.918 -0.510 15.533 1.00 . A A . 117 ARG HH11 1 1
28 59347 1 1 117 ARG HH12 H -6.041 -1.953 15.752 1.00 . A A . 117 ARG HH12 1 1
28 59348 1 1 117 ARG HH21 H -2.838 -0.509 15.593 1.00 . A A . 117 ARG HH21 1 1
28 59349 1 1 117 ARG HH22 H -3.725 -1.949 15.806 1.00 . A A . 117 ARG HH22 1 1
28 59350 1 1 117 ARG N N -5.444 6.042 13.504 1.00 . A A . 117 ARG N 1 1
28 59351 1 1 117 ARG NE N -4.884 1.009 15.250 1.00 . A A . 117 ARG NE 1 1
28 59352 1 1 117 ARG NH1 N -6.023 -0.960 15.595 1.00 . A A . 117 ARG NH1 1 1
28 59353 1 1 117 ARG NH2 N -3.737 -0.958 15.631 1.00 . A A . 117 ARG NH2 1 1
28 59354 1 1 117 ARG O O -3.282 5.186 11.859 1.00 . A A . 117 ARG O 1 1
28 59355 1 1 118 ASN C C -0.085 4.810 12.712 1.00 . A A . 118 ASN C 1 1
28 59356 1 1 118 ASN CA C -0.905 6.074 12.967 1.00 . A A . 118 ASN CA 1 1
28 59357 1 1 118 ASN CB C -0.114 7.104 13.770 1.00 . A A . 118 ASN CB 1 1
28 59358 1 1 118 ASN CG C 1.003 7.728 12.978 1.00 . A A . 118 ASN CG 1 1
28 59359 1 1 118 ASN H H -2.131 5.795 14.660 1.00 . A A . 118 ASN H 1 1
28 59360 1 1 118 ASN HA H -1.190 6.508 12.019 1.00 . A A . 118 ASN HA 1 1
28 59361 1 1 118 ASN HB2 H -0.784 7.889 14.092 1.00 . A A . 118 ASN HB2 1 1
28 59362 1 1 118 ASN HB3 H 0.306 6.621 14.639 1.00 . A A . 118 ASN HB3 1 1
28 59363 1 1 118 ASN HD21 H 2.344 6.487 13.752 1.00 . A A . 118 ASN HD21 1 1
28 59364 1 1 118 ASN HD22 H 2.911 7.636 12.576 1.00 . A A . 118 ASN HD22 1 1
28 59365 1 1 118 ASN N N -2.118 5.739 13.681 1.00 . A A . 118 ASN N 1 1
28 59366 1 1 118 ASN ND2 N 2.205 7.233 13.128 1.00 . A A . 118 ASN ND2 1 1
28 59367 1 1 118 ASN O O 0.738 4.744 11.797 1.00 . A A . 118 ASN O 1 1
28 59368 1 1 118 ASN OD1 O 0.782 8.709 12.278 1.00 . A A . 118 ASN OD1 1 1
28 59369 1 1 119 ALA C C -0.809 1.510 13.277 1.00 . A A . 119 ALA C 1 1
28 59370 1 1 119 ALA CA C 0.296 2.520 13.327 1.00 . A A . 119 ALA CA 1 1
28 59371 1 1 119 ALA CB C 1.272 2.207 14.447 1.00 . A A . 119 ALA CB 1 1
28 59372 1 1 119 ALA H H -0.933 3.915 14.280 1.00 . A A . 119 ALA H 1 1
28 59373 1 1 119 ALA HA H 0.812 2.487 12.375 1.00 . A A . 119 ALA HA 1 1
28 59374 1 1 119 ALA HB1 H 1.698 1.227 14.293 1.00 . A A . 119 ALA HB1 1 1
28 59375 1 1 119 ALA HB2 H 0.752 2.238 15.393 1.00 . A A . 119 ALA HB2 1 1
28 59376 1 1 119 ALA HB3 H 2.061 2.945 14.451 1.00 . A A . 119 ALA HB3 1 1
28 59377 1 1 119 ALA N N -0.314 3.808 13.528 1.00 . A A . 119 ALA N 1 1
28 59378 1 1 119 ALA O O -1.790 1.601 14.040 1.00 . A A . 119 ALA O 1 1
28 59379 1 1 120 GLN C C -1.105 -1.740 11.892 1.00 . A A . 120 GLN C 1 1
28 59380 1 1 120 GLN CA C -1.711 -0.387 12.192 1.00 . A A . 120 GLN CA 1 1
28 59381 1 1 120 GLN CB C -2.685 0.069 11.073 1.00 . A A . 120 GLN CB 1 1
28 59382 1 1 120 GLN CD C -4.692 -1.256 11.927 1.00 . A A . 120 GLN CD 1 1
28 59383 1 1 120 GLN CG C -3.811 -0.907 10.736 1.00 . A A . 120 GLN CG 1 1
28 59384 1 1 120 GLN H H 0.109 0.551 11.816 1.00 . A A . 120 GLN H 1 1
28 59385 1 1 120 GLN HA H -2.271 -0.456 13.113 1.00 . A A . 120 GLN HA 1 1
28 59386 1 1 120 GLN HB2 H -3.141 0.998 11.377 1.00 . A A . 120 GLN HB2 1 1
28 59387 1 1 120 GLN HB3 H -2.112 0.249 10.174 1.00 . A A . 120 GLN HB3 1 1
28 59388 1 1 120 GLN HE21 H -5.815 0.216 11.484 1.00 . A A . 120 GLN HE21 1 1
28 59389 1 1 120 GLN HE22 H -6.322 -0.733 12.852 1.00 . A A . 120 GLN HE22 1 1
28 59390 1 1 120 GLN HG2 H -4.434 -0.466 9.972 1.00 . A A . 120 GLN HG2 1 1
28 59391 1 1 120 GLN HG3 H -3.372 -1.818 10.353 1.00 . A A . 120 GLN HG3 1 1
28 59392 1 1 120 GLN N N -0.697 0.593 12.379 1.00 . A A . 120 GLN N 1 1
28 59393 1 1 120 GLN NE2 N -5.707 -0.515 12.117 1.00 . A A . 120 GLN NE2 1 1
28 59394 1 1 120 GLN O O -0.007 -1.835 11.310 1.00 . A A . 120 GLN O 1 1
28 59395 1 1 120 GLN OE1 O -4.440 -2.199 12.657 1.00 . A A . 120 GLN OE1 1 1
28 59396 1 1 121 VAL C C -2.122 -4.241 10.540 1.00 . A A . 121 VAL C 1 1
28 59397 1 1 121 VAL CA C -1.428 -4.084 11.881 1.00 . A A . 121 VAL CA 1 1
28 59398 1 1 121 VAL CB C -1.827 -5.209 12.921 1.00 . A A . 121 VAL CB 1 1
28 59399 1 1 121 VAL CG1 C -3.317 -5.242 13.231 1.00 . A A . 121 VAL CG1 1 1
28 59400 1 1 121 VAL CG2 C -1.346 -6.580 12.456 1.00 . A A . 121 VAL CG2 1 1
28 59401 1 1 121 VAL H H -2.639 -2.609 12.772 1.00 . A A . 121 VAL H 1 1
28 59402 1 1 121 VAL HA H -0.361 -4.072 11.703 1.00 . A A . 121 VAL HA 1 1
28 59403 1 1 121 VAL HB H -1.317 -4.980 13.845 1.00 . A A . 121 VAL HB 1 1
28 59404 1 1 121 VAL HG11 H -3.518 -6.021 13.952 1.00 . A A . 121 VAL HG11 1 1
28 59405 1 1 121 VAL HG12 H -3.868 -5.439 12.323 1.00 . A A . 121 VAL HG12 1 1
28 59406 1 1 121 VAL HG13 H -3.619 -4.287 13.635 1.00 . A A . 121 VAL HG13 1 1
28 59407 1 1 121 VAL HG21 H -1.634 -7.329 13.179 1.00 . A A . 121 VAL HG21 1 1
28 59408 1 1 121 VAL HG22 H -0.271 -6.573 12.351 1.00 . A A . 121 VAL HG22 1 1
28 59409 1 1 121 VAL HG23 H -1.796 -6.813 11.502 1.00 . A A . 121 VAL HG23 1 1
28 59410 1 1 121 VAL N N -1.793 -2.768 12.289 1.00 . A A . 121 VAL N 1 1
28 59411 1 1 121 VAL O O -3.330 -4.010 10.433 1.00 . A A . 121 VAL O 1 1
28 59412 1 1 122 MET C C -2.969 -5.522 7.975 1.00 . A A . 122 MET C 1 1
28 59413 1 1 122 MET CA C -1.891 -4.455 8.170 1.00 . A A . 122 MET CA 1 1
28 59414 1 1 122 MET CB C -0.745 -4.554 7.162 1.00 . A A . 122 MET CB 1 1
28 59415 1 1 122 MET CE C -0.166 -2.956 3.358 1.00 . A A . 122 MET CE 1 1
28 59416 1 1 122 MET CG C -1.027 -3.928 5.810 1.00 . A A . 122 MET CG 1 1
28 59417 1 1 122 MET H H -0.451 -4.835 9.674 1.00 . A A . 122 MET H 1 1
28 59418 1 1 122 MET HA H -2.369 -3.491 8.075 1.00 . A A . 122 MET HA 1 1
28 59419 1 1 122 MET HB2 H 0.131 -4.080 7.577 1.00 . A A . 122 MET HB2 1 1
28 59420 1 1 122 MET HB3 H -0.533 -5.600 7.007 1.00 . A A . 122 MET HB3 1 1
28 59421 1 1 122 MET HE1 H 0.617 -2.859 2.621 1.00 . A A . 122 MET HE1 1 1
28 59422 1 1 122 MET HE2 H -0.467 -1.975 3.696 1.00 . A A . 122 MET HE2 1 1
28 59423 1 1 122 MET HE3 H -1.013 -3.460 2.916 1.00 . A A . 122 MET HE3 1 1
28 59424 1 1 122 MET HG2 H -1.806 -4.492 5.320 1.00 . A A . 122 MET HG2 1 1
28 59425 1 1 122 MET HG3 H -1.361 -2.911 5.958 1.00 . A A . 122 MET HG3 1 1
28 59426 1 1 122 MET N N -1.369 -4.522 9.518 1.00 . A A . 122 MET N 1 1
28 59427 1 1 122 MET O O -2.695 -6.733 8.008 1.00 . A A . 122 MET O 1 1
28 59428 1 1 122 MET SD S 0.436 -3.908 4.748 1.00 . A A . 122 MET SD 1 1
28 59429 1 1 123 GLN C C -5.810 -6.111 6.359 1.00 . A A . 123 GLN C 1 1
28 59430 1 1 123 GLN CA C -5.346 -5.906 7.772 1.00 . A A . 123 GLN CA 1 1
28 59431 1 1 123 GLN CB C -6.462 -5.257 8.601 1.00 . A A . 123 GLN CB 1 1
28 59432 1 1 123 GLN CD C -8.826 -5.403 9.491 1.00 . A A . 123 GLN CD 1 1
28 59433 1 1 123 GLN CG C -7.725 -6.089 8.714 1.00 . A A . 123 GLN CG 1 1
28 59434 1 1 123 GLN H H -4.341 -4.100 7.659 1.00 . A A . 123 GLN H 1 1
28 59435 1 1 123 GLN HA H -5.094 -6.854 8.221 1.00 . A A . 123 GLN HA 1 1
28 59436 1 1 123 GLN HB2 H -6.094 -5.073 9.600 1.00 . A A . 123 GLN HB2 1 1
28 59437 1 1 123 GLN HB3 H -6.721 -4.310 8.149 1.00 . A A . 123 GLN HB3 1 1
28 59438 1 1 123 GLN HE21 H -9.492 -7.150 10.095 1.00 . A A . 123 GLN HE21 1 1
28 59439 1 1 123 GLN HE22 H -10.367 -5.782 10.661 1.00 . A A . 123 GLN HE22 1 1
28 59440 1 1 123 GLN HG2 H -8.091 -6.307 7.722 1.00 . A A . 123 GLN HG2 1 1
28 59441 1 1 123 GLN HG3 H -7.478 -7.012 9.216 1.00 . A A . 123 GLN HG3 1 1
28 59442 1 1 123 GLN N N -4.190 -5.058 7.789 1.00 . A A . 123 GLN N 1 1
28 59443 1 1 123 GLN NE2 N -9.639 -6.181 10.144 1.00 . A A . 123 GLN NE2 1 1
28 59444 1 1 123 GLN O O -5.908 -5.159 5.577 1.00 . A A . 123 GLN O 1 1
28 59445 1 1 123 GLN OE1 O -8.942 -4.181 9.500 1.00 . A A . 123 GLN OE1 1 1
28 59446 1 1 124 THR C C -7.979 -7.445 4.547 1.00 . A A . 124 THR C 1 1
28 59447 1 1 124 THR CA C -6.493 -7.688 4.729 1.00 . A A . 124 THR CA 1 1
28 59448 1 1 124 THR CB C -6.155 -9.157 4.445 1.00 . A A . 124 THR CB 1 1
28 59449 1 1 124 THR CG2 C -4.651 -9.372 4.411 1.00 . A A . 124 THR CG2 1 1
28 59450 1 1 124 THR H H -6.051 -8.049 6.710 1.00 . A A . 124 THR H 1 1
28 59451 1 1 124 THR HA H -5.948 -7.073 4.030 1.00 . A A . 124 THR HA 1 1
28 59452 1 1 124 THR HB H -6.571 -9.404 3.480 1.00 . A A . 124 THR HB 1 1
28 59453 1 1 124 THR HG1 H -7.654 -9.754 5.569 1.00 . A A . 124 THR HG1 1 1
28 59454 1 1 124 THR HG21 H -4.219 -8.762 3.630 1.00 . A A . 124 THR HG21 1 1
28 59455 1 1 124 THR HG22 H -4.436 -10.412 4.213 1.00 . A A . 124 THR HG22 1 1
28 59456 1 1 124 THR HG23 H -4.226 -9.089 5.362 1.00 . A A . 124 THR HG23 1 1
28 59457 1 1 124 THR N N -6.090 -7.336 6.036 1.00 . A A . 124 THR N 1 1
28 59458 1 1 124 THR O O -8.793 -7.837 5.389 1.00 . A A . 124 THR O 1 1
28 59459 1 1 124 THR OG1 O -6.722 -9.998 5.463 1.00 . A A . 124 THR OG1 1 1
28 59460 1 1 125 GLY C C -10.033 -5.082 3.422 1.00 . A A . 125 GLY C 1 1
28 59461 1 1 125 GLY CA C -9.665 -6.506 3.175 1.00 . A A . 125 GLY CA 1 1
28 59462 1 1 125 GLY H H -7.610 -6.375 2.925 1.00 . A A . 125 GLY H 1 1
28 59463 1 1 125 GLY HA2 H -9.820 -6.733 2.131 1.00 . A A . 125 GLY HA2 1 1
28 59464 1 1 125 GLY HA3 H -10.299 -7.143 3.774 1.00 . A A . 125 GLY HA3 1 1
28 59465 1 1 125 GLY N N -8.311 -6.760 3.502 1.00 . A A . 125 GLY N 1 1
28 59466 1 1 125 GLY O O -11.091 -4.637 3.003 1.00 . A A . 125 GLY O 1 1
28 59467 1 1 126 ASP C C -8.650 -1.956 3.705 1.00 . A A . 126 ASP C 1 1
28 59468 1 1 126 ASP CA C -9.525 -2.984 4.399 1.00 . A A . 126 ASP CA 1 1
28 59469 1 1 126 ASP CB C -9.555 -2.744 5.906 1.00 . A A . 126 ASP CB 1 1
28 59470 1 1 126 ASP CG C -10.745 -1.870 6.300 1.00 . A A . 126 ASP CG 1 1
28 59471 1 1 126 ASP H H -8.269 -4.680 4.291 1.00 . A A . 126 ASP H 1 1
28 59472 1 1 126 ASP HA H -10.528 -2.849 4.023 1.00 . A A . 126 ASP HA 1 1
28 59473 1 1 126 ASP HB2 H -9.618 -3.698 6.408 1.00 . A A . 126 ASP HB2 1 1
28 59474 1 1 126 ASP HB3 H -8.642 -2.250 6.203 1.00 . A A . 126 ASP HB3 1 1
28 59475 1 1 126 ASP N N -9.160 -4.336 4.066 1.00 . A A . 126 ASP N 1 1
28 59476 1 1 126 ASP O O -7.675 -2.297 3.010 1.00 . A A . 126 ASP O 1 1
28 59477 1 1 126 ASP OD1 O -10.997 -0.830 5.651 1.00 . A A . 126 ASP OD1 1 1
28 59478 1 1 126 ASP OD2 O -11.505 -2.261 7.205 1.00 . A A . 126 ASP OD2 1 1
28 59479 1 1 127 GLU C C -7.586 1.212 4.310 1.00 . A A . 127 GLU C 1 1
28 59480 1 1 127 GLU CA C -8.415 0.427 3.300 1.00 . A A . 127 GLU CA 1 1
28 59481 1 1 127 GLU CB C -9.554 1.281 2.752 1.00 . A A . 127 GLU CB 1 1
28 59482 1 1 127 GLU CD C -11.774 1.076 1.566 1.00 . A A . 127 GLU CD 1 1
28 59483 1 1 127 GLU CG C -10.371 0.556 1.692 1.00 . A A . 127 GLU CG 1 1
28 59484 1 1 127 GLU H H -9.718 -0.558 4.582 1.00 . A A . 127 GLU H 1 1
28 59485 1 1 127 GLU HA H -7.798 0.109 2.475 1.00 . A A . 127 GLU HA 1 1
28 59486 1 1 127 GLU HB2 H -10.208 1.551 3.568 1.00 . A A . 127 GLU HB2 1 1
28 59487 1 1 127 GLU HB3 H -9.144 2.179 2.314 1.00 . A A . 127 GLU HB3 1 1
28 59488 1 1 127 GLU HG2 H -9.880 0.671 0.738 1.00 . A A . 127 GLU HG2 1 1
28 59489 1 1 127 GLU HG3 H -10.411 -0.492 1.947 1.00 . A A . 127 GLU HG3 1 1
28 59490 1 1 127 GLU N N -9.001 -0.717 3.921 1.00 . A A . 127 GLU N 1 1
28 59491 1 1 127 GLU O O -8.054 1.557 5.409 1.00 . A A . 127 GLU O 1 1
28 59492 1 1 127 GLU OE1 O -11.985 2.154 0.970 1.00 . A A . 127 GLU OE1 1 1
28 59493 1 1 127 GLU OE2 O -12.711 0.381 2.039 1.00 . A A . 127 GLU OE2 1 1
28 59494 1 1 128 ILE C C -5.123 3.500 3.995 1.00 . A A . 128 ILE C 1 1
28 59495 1 1 128 ILE CA C -5.444 2.220 4.746 1.00 . A A . 128 ILE CA 1 1
28 59496 1 1 128 ILE CB C -4.136 1.401 4.990 1.00 . A A . 128 ILE CB 1 1
28 59497 1 1 128 ILE CD1 C -3.288 -0.867 5.862 1.00 . A A . 128 ILE CD1 1 1
28 59498 1 1 128 ILE CG1 C -4.475 0.053 5.660 1.00 . A A . 128 ILE CG1 1 1
28 59499 1 1 128 ILE CG2 C -3.143 2.196 5.848 1.00 . A A . 128 ILE CG2 1 1
28 59500 1 1 128 ILE H H -6.081 1.193 3.046 1.00 . A A . 128 ILE H 1 1
28 59501 1 1 128 ILE HA H -5.911 2.454 5.692 1.00 . A A . 128 ILE HA 1 1
28 59502 1 1 128 ILE HB H -3.677 1.207 4.032 1.00 . A A . 128 ILE HB 1 1
28 59503 1 1 128 ILE HD11 H -2.558 -0.372 6.486 1.00 . A A . 128 ILE HD11 1 1
28 59504 1 1 128 ILE HD12 H -2.843 -1.098 4.905 1.00 . A A . 128 ILE HD12 1 1
28 59505 1 1 128 ILE HD13 H -3.612 -1.779 6.341 1.00 . A A . 128 ILE HD13 1 1
28 59506 1 1 128 ILE HG12 H -4.908 0.243 6.632 1.00 . A A . 128 ILE HG12 1 1
28 59507 1 1 128 ILE HG13 H -5.201 -0.465 5.052 1.00 . A A . 128 ILE HG13 1 1
28 59508 1 1 128 ILE HG21 H -2.888 3.116 5.343 1.00 . A A . 128 ILE HG21 1 1
28 59509 1 1 128 ILE HG22 H -2.248 1.611 5.999 1.00 . A A . 128 ILE HG22 1 1
28 59510 1 1 128 ILE HG23 H -3.593 2.420 6.804 1.00 . A A . 128 ILE HG23 1 1
28 59511 1 1 128 ILE N N -6.375 1.478 3.942 1.00 . A A . 128 ILE N 1 1
28 59512 1 1 128 ILE O O -4.829 3.465 2.794 1.00 . A A . 128 ILE O 1 1
28 59513 1 1 129 GLN C C -3.609 6.388 4.377 1.00 . A A . 129 GLN C 1 1
28 59514 1 1 129 GLN CA C -4.969 5.858 3.993 1.00 . A A . 129 GLN CA 1 1
28 59515 1 1 129 GLN CB C -6.067 6.880 4.311 1.00 . A A . 129 GLN CB 1 1
28 59516 1 1 129 GLN CD C -7.020 9.172 3.835 1.00 . A A . 129 GLN CD 1 1
28 59517 1 1 129 GLN CG C -5.905 8.196 3.566 1.00 . A A . 129 GLN CG 1 1
28 59518 1 1 129 GLN H H -5.373 4.617 5.627 1.00 . A A . 129 GLN H 1 1
28 59519 1 1 129 GLN HA H -4.974 5.663 2.930 1.00 . A A . 129 GLN HA 1 1
28 59520 1 1 129 GLN HB2 H -7.024 6.457 4.043 1.00 . A A . 129 GLN HB2 1 1
28 59521 1 1 129 GLN HB3 H -6.054 7.083 5.371 1.00 . A A . 129 GLN HB3 1 1
28 59522 1 1 129 GLN HE21 H -6.006 9.968 5.328 1.00 . A A . 129 GLN HE21 1 1
28 59523 1 1 129 GLN HE22 H -7.557 10.652 5.012 1.00 . A A . 129 GLN HE22 1 1
28 59524 1 1 129 GLN HG2 H -4.974 8.654 3.867 1.00 . A A . 129 GLN HG2 1 1
28 59525 1 1 129 GLN HG3 H -5.872 7.993 2.506 1.00 . A A . 129 GLN HG3 1 1
28 59526 1 1 129 GLN N N -5.210 4.616 4.656 1.00 . A A . 129 GLN N 1 1
28 59527 1 1 129 GLN NE2 N -6.842 10.007 4.815 1.00 . A A . 129 GLN NE2 1 1
28 59528 1 1 129 GLN O O -3.385 6.803 5.512 1.00 . A A . 129 GLN O 1 1
28 59529 1 1 129 GLN OE1 O -8.035 9.177 3.140 1.00 . A A . 129 GLN OE1 1 1
28 59530 1 1 130 ILE C C -1.273 8.322 3.223 1.00 . A A . 130 ILE C 1 1
28 59531 1 1 130 ILE CA C -1.395 6.871 3.641 1.00 . A A . 130 ILE CA 1 1
28 59532 1 1 130 ILE CB C -0.286 5.927 3.045 1.00 . A A . 130 ILE CB 1 1
28 59533 1 1 130 ILE CD1 C -0.789 6.151 0.495 1.00 . A A . 130 ILE CD1 1 1
28 59534 1 1 130 ILE CG1 C -0.689 5.246 1.698 1.00 . A A . 130 ILE CG1 1 1
28 59535 1 1 130 ILE CG2 C 0.096 4.872 4.061 1.00 . A A . 130 ILE CG2 1 1
28 59536 1 1 130 ILE H H -2.994 6.103 2.534 1.00 . A A . 130 ILE H 1 1
28 59537 1 1 130 ILE HA H -1.285 6.886 4.717 1.00 . A A . 130 ILE HA 1 1
28 59538 1 1 130 ILE HB H 0.593 6.534 2.887 1.00 . A A . 130 ILE HB 1 1
28 59539 1 1 130 ILE HD11 H -1.522 6.917 0.700 1.00 . A A . 130 ILE HD11 1 1
28 59540 1 1 130 ILE HD12 H -1.090 5.580 -0.371 1.00 . A A . 130 ILE HD12 1 1
28 59541 1 1 130 ILE HD13 H 0.172 6.609 0.310 1.00 . A A . 130 ILE HD13 1 1
28 59542 1 1 130 ILE HG12 H 0.044 4.491 1.459 1.00 . A A . 130 ILE HG12 1 1
28 59543 1 1 130 ILE HG13 H -1.646 4.764 1.834 1.00 . A A . 130 ILE HG13 1 1
28 59544 1 1 130 ILE HG21 H 0.878 4.248 3.655 1.00 . A A . 130 ILE HG21 1 1
28 59545 1 1 130 ILE HG22 H -0.766 4.264 4.293 1.00 . A A . 130 ILE HG22 1 1
28 59546 1 1 130 ILE HG23 H 0.450 5.349 4.964 1.00 . A A . 130 ILE HG23 1 1
28 59547 1 1 130 ILE N N -2.725 6.393 3.433 1.00 . A A . 130 ILE N 1 1
28 59548 1 1 130 ILE O O -1.464 8.675 2.048 1.00 . A A . 130 ILE O 1 1
28 59549 1 1 131 GLY C C -2.436 11.079 3.739 1.00 . A A . 131 GLY C 1 1
28 59550 1 1 131 GLY CA C -1.023 10.588 3.968 1.00 . A A . 131 GLY CA 1 1
28 59551 1 1 131 GLY H H -0.871 8.833 5.108 1.00 . A A . 131 GLY H 1 1
28 59552 1 1 131 GLY HA2 H -0.597 11.090 4.825 1.00 . A A . 131 GLY HA2 1 1
28 59553 1 1 131 GLY HA3 H -0.433 10.805 3.089 1.00 . A A . 131 GLY HA3 1 1
28 59554 1 1 131 GLY N N -1.036 9.170 4.201 1.00 . A A . 131 GLY N 1 1
28 59555 1 1 131 GLY O O -3.153 11.429 4.681 1.00 . A A . 131 GLY O 1 1
28 59556 1 1 132 LYS C C -4.707 10.522 1.009 1.00 . A A . 132 LYS C 1 1
28 59557 1 1 132 LYS CA C -4.199 11.441 2.142 1.00 . A A . 132 LYS CA 1 1
28 59558 1 1 132 LYS CB C -4.225 12.930 1.716 1.00 . A A . 132 LYS CB 1 1
28 59559 1 1 132 LYS CD C -6.447 13.561 2.824 1.00 . A A . 132 LYS CD 1 1
28 59560 1 1 132 LYS CE C -5.818 14.453 3.894 1.00 . A A . 132 LYS CE 1 1
28 59561 1 1 132 LYS CG C -5.624 13.544 1.526 1.00 . A A . 132 LYS CG 1 1
28 59562 1 1 132 LYS H H -2.217 10.772 1.816 1.00 . A A . 132 LYS H 1 1
28 59563 1 1 132 LYS HA H -4.823 11.308 3.013 1.00 . A A . 132 LYS HA 1 1
28 59564 1 1 132 LYS HB2 H -3.706 13.511 2.464 1.00 . A A . 132 LYS HB2 1 1
28 59565 1 1 132 LYS HB3 H -3.688 13.021 0.784 1.00 . A A . 132 LYS HB3 1 1
28 59566 1 1 132 LYS HD2 H -7.435 13.936 2.603 1.00 . A A . 132 LYS HD2 1 1
28 59567 1 1 132 LYS HD3 H -6.528 12.553 3.206 1.00 . A A . 132 LYS HD3 1 1
28 59568 1 1 132 LYS HE2 H -4.834 14.079 4.127 1.00 . A A . 132 LYS HE2 1 1
28 59569 1 1 132 LYS HE3 H -5.743 15.456 3.501 1.00 . A A . 132 LYS HE3 1 1
28 59570 1 1 132 LYS HG2 H -5.515 14.560 1.175 1.00 . A A . 132 LYS HG2 1 1
28 59571 1 1 132 LYS HG3 H -6.151 12.966 0.782 1.00 . A A . 132 LYS HG3 1 1
28 59572 1 1 132 LYS HZ1 H -6.168 15.074 5.869 1.00 . A A . 132 LYS HZ1 1 1
28 59573 1 1 132 LYS HZ2 H -6.743 13.533 5.537 1.00 . A A . 132 LYS HZ2 1 1
28 59574 1 1 132 LYS HZ3 H -7.565 14.882 4.970 1.00 . A A . 132 LYS HZ3 1 1
28 59575 1 1 132 LYS N N -2.855 11.060 2.503 1.00 . A A . 132 LYS N 1 1
28 59576 1 1 132 LYS NZ N -6.619 14.484 5.139 1.00 . A A . 132 LYS NZ 1 1
28 59577 1 1 132 LYS O O -5.830 10.665 0.525 1.00 . A A . 132 LYS O 1 1
28 59578 1 1 133 PHE C C -4.742 7.322 0.051 1.00 . A A . 133 PHE C 1 1
28 59579 1 1 133 PHE CA C -4.247 8.652 -0.473 1.00 . A A . 133 PHE CA 1 1
28 59580 1 1 133 PHE CB C -3.063 8.439 -1.414 1.00 . A A . 133 PHE CB 1 1
28 59581 1 1 133 PHE CD1 C -3.377 10.723 -2.423 1.00 . A A . 133 PHE CD1 1 1
28 59582 1 1 133 PHE CD2 C -1.184 9.819 -2.309 1.00 . A A . 133 PHE CD2 1 1
28 59583 1 1 133 PHE CE1 C -2.885 11.849 -3.030 1.00 . A A . 133 PHE CE1 1 1
28 59584 1 1 133 PHE CE2 C -0.684 10.947 -2.918 1.00 . A A . 133 PHE CE2 1 1
28 59585 1 1 133 PHE CG C -2.530 9.691 -2.054 1.00 . A A . 133 PHE CG 1 1
28 59586 1 1 133 PHE CZ C -1.537 11.965 -3.276 1.00 . A A . 133 PHE CZ 1 1
28 59587 1 1 133 PHE H H -3.072 9.347 1.131 1.00 . A A . 133 PHE H 1 1
28 59588 1 1 133 PHE HA H -5.055 9.114 -1.020 1.00 . A A . 133 PHE HA 1 1
28 59589 1 1 133 PHE HB2 H -2.253 7.989 -0.861 1.00 . A A . 133 PHE HB2 1 1
28 59590 1 1 133 PHE HB3 H -3.362 7.763 -2.201 1.00 . A A . 133 PHE HB3 1 1
28 59591 1 1 133 PHE HD1 H -4.436 10.642 -2.231 1.00 . A A . 133 PHE HD1 1 1
28 59592 1 1 133 PHE HD2 H -0.517 9.019 -2.025 1.00 . A A . 133 PHE HD2 1 1
28 59593 1 1 133 PHE HE1 H -3.557 12.645 -3.314 1.00 . A A . 133 PHE HE1 1 1
28 59594 1 1 133 PHE HE2 H 0.375 11.032 -3.111 1.00 . A A . 133 PHE HE2 1 1
28 59595 1 1 133 PHE HZ H -1.155 12.852 -3.756 1.00 . A A . 133 PHE HZ 1 1
28 59596 1 1 133 PHE N N -3.899 9.538 0.634 1.00 . A A . 133 PHE N 1 1
28 59597 1 1 133 PHE O O -4.316 6.871 1.113 1.00 . A A . 133 PHE O 1 1
28 59598 1 1 134 ARG C C -5.661 4.219 -0.874 1.00 . A A . 134 ARG C 1 1
28 59599 1 1 134 ARG CA C -6.237 5.458 -0.214 1.00 . A A . 134 ARG CA 1 1
28 59600 1 1 134 ARG CB C -7.776 5.471 -0.349 1.00 . A A . 134 ARG CB 1 1
28 59601 1 1 134 ARG CD C -8.403 7.929 -0.221 1.00 . A A . 134 ARG CD 1 1
28 59602 1 1 134 ARG CG C -8.496 6.565 0.449 1.00 . A A . 134 ARG CG 1 1
28 59603 1 1 134 ARG CZ C -10.119 9.687 0.183 1.00 . A A . 134 ARG CZ 1 1
28 59604 1 1 134 ARG H H -5.793 7.008 -1.602 1.00 . A A . 134 ARG H 1 1
28 59605 1 1 134 ARG HA H -5.997 5.397 0.837 1.00 . A A . 134 ARG HA 1 1
28 59606 1 1 134 ARG HB2 H -8.025 5.604 -1.392 1.00 . A A . 134 ARG HB2 1 1
28 59607 1 1 134 ARG HB3 H -8.156 4.512 -0.026 1.00 . A A . 134 ARG HB3 1 1
28 59608 1 1 134 ARG HD2 H -7.359 8.179 -0.343 1.00 . A A . 134 ARG HD2 1 1
28 59609 1 1 134 ARG HD3 H -8.873 7.875 -1.192 1.00 . A A . 134 ARG HD3 1 1
28 59610 1 1 134 ARG HE H -8.609 9.166 1.434 1.00 . A A . 134 ARG HE 1 1
28 59611 1 1 134 ARG HG2 H -9.537 6.300 0.560 1.00 . A A . 134 ARG HG2 1 1
28 59612 1 1 134 ARG HG3 H -8.046 6.626 1.428 1.00 . A A . 134 ARG HG3 1 1
28 59613 1 1 134 ARG HH11 H -10.491 8.640 -1.555 1.00 . A A . 134 ARG HH11 1 1
28 59614 1 1 134 ARG HH12 H -11.553 9.923 -1.245 1.00 . A A . 134 ARG HH12 1 1
28 59615 1 1 134 ARG HH21 H -10.132 10.940 1.808 1.00 . A A . 134 ARG HH21 1 1
28 59616 1 1 134 ARG HH22 H -11.371 11.209 0.660 1.00 . A A . 134 ARG HH22 1 1
28 59617 1 1 134 ARG N N -5.614 6.677 -0.692 1.00 . A A . 134 ARG N 1 1
28 59618 1 1 134 ARG NE N -9.052 8.977 0.571 1.00 . A A . 134 ARG NE 1 1
28 59619 1 1 134 ARG NH1 N -10.758 9.390 -0.946 1.00 . A A . 134 ARG NH1 1 1
28 59620 1 1 134 ARG NH2 N -10.565 10.679 0.939 1.00 . A A . 134 ARG NH2 1 1
28 59621 1 1 134 ARG O O -5.686 4.068 -2.117 1.00 . A A . 134 ARG O 1 1
28 59622 1 1 135 LEU C C -5.425 0.971 0.154 1.00 . A A . 135 LEU C 1 1
28 59623 1 1 135 LEU CA C -4.584 2.097 -0.442 1.00 . A A . 135 LEU CA 1 1
28 59624 1 1 135 LEU CB C -3.168 2.030 0.140 1.00 . A A . 135 LEU CB 1 1
28 59625 1 1 135 LEU CD1 C -1.897 0.793 -1.633 1.00 . A A . 135 LEU CD1 1 1
28 59626 1 1 135 LEU CD2 C -1.158 0.696 0.752 1.00 . A A . 135 LEU CD2 1 1
28 59627 1 1 135 LEU CG C -2.342 0.790 -0.182 1.00 . A A . 135 LEU CG 1 1
28 59628 1 1 135 LEU H H -5.204 3.514 0.924 1.00 . A A . 135 LEU H 1 1
28 59629 1 1 135 LEU HA H -4.539 2.028 -1.518 1.00 . A A . 135 LEU HA 1 1
28 59630 1 1 135 LEU HB2 H -2.623 2.891 -0.214 1.00 . A A . 135 LEU HB2 1 1
28 59631 1 1 135 LEU HB3 H -3.254 2.107 1.214 1.00 . A A . 135 LEU HB3 1 1
28 59632 1 1 135 LEU HD11 H -1.303 1.674 -1.825 1.00 . A A . 135 LEU HD11 1 1
28 59633 1 1 135 LEU HD12 H -2.764 0.795 -2.278 1.00 . A A . 135 LEU HD12 1 1
28 59634 1 1 135 LEU HD13 H -1.305 -0.088 -1.834 1.00 . A A . 135 LEU HD13 1 1
28 59635 1 1 135 LEU HD21 H -1.509 0.677 1.774 1.00 . A A . 135 LEU HD21 1 1
28 59636 1 1 135 LEU HD22 H -0.519 1.554 0.613 1.00 . A A . 135 LEU HD22 1 1
28 59637 1 1 135 LEU HD23 H -0.608 -0.211 0.554 1.00 . A A . 135 LEU HD23 1 1
28 59638 1 1 135 LEU HG H -2.960 -0.083 -0.033 1.00 . A A . 135 LEU HG 1 1
28 59639 1 1 135 LEU N N -5.173 3.342 -0.045 1.00 . A A . 135 LEU N 1 1
28 59640 1 1 135 LEU O O -5.857 1.068 1.289 1.00 . A A . 135 LEU O 1 1
28 59641 1 1 136 VAL C C -5.491 -2.398 -0.050 1.00 . A A . 136 VAL C 1 1
28 59642 1 1 136 VAL CA C -6.410 -1.180 -0.083 1.00 . A A . 136 VAL CA 1 1
28 59643 1 1 136 VAL CB C -7.709 -1.450 -0.915 1.00 . A A . 136 VAL CB 1 1
28 59644 1 1 136 VAL CG1 C -7.400 -1.773 -2.368 1.00 . A A . 136 VAL CG1 1 1
28 59645 1 1 136 VAL CG2 C -8.571 -2.538 -0.279 1.00 . A A . 136 VAL CG2 1 1
28 59646 1 1 136 VAL H H -5.322 -0.090 -1.510 1.00 . A A . 136 VAL H 1 1
28 59647 1 1 136 VAL HA H -6.680 -0.945 0.937 1.00 . A A . 136 VAL HA 1 1
28 59648 1 1 136 VAL HB H -8.278 -0.531 -0.917 1.00 . A A . 136 VAL HB 1 1
28 59649 1 1 136 VAL HG11 H -8.322 -1.946 -2.901 1.00 . A A . 136 VAL HG11 1 1
28 59650 1 1 136 VAL HG12 H -6.781 -2.656 -2.411 1.00 . A A . 136 VAL HG12 1 1
28 59651 1 1 136 VAL HG13 H -6.871 -0.947 -2.818 1.00 . A A . 136 VAL HG13 1 1
28 59652 1 1 136 VAL HG21 H -7.997 -3.449 -0.201 1.00 . A A . 136 VAL HG21 1 1
28 59653 1 1 136 VAL HG22 H -9.446 -2.711 -0.888 1.00 . A A . 136 VAL HG22 1 1
28 59654 1 1 136 VAL HG23 H -8.875 -2.222 0.709 1.00 . A A . 136 VAL HG23 1 1
28 59655 1 1 136 VAL N N -5.667 -0.055 -0.590 1.00 . A A . 136 VAL N 1 1
28 59656 1 1 136 VAL O O -4.674 -2.589 -0.955 1.00 . A A . 136 VAL O 1 1
28 59657 1 1 137 PHE C C -5.586 -5.574 1.110 1.00 . A A . 137 PHE C 1 1
28 59658 1 1 137 PHE CA C -4.727 -4.326 1.154 1.00 . A A . 137 PHE CA 1 1
28 59659 1 1 137 PHE CB C -3.974 -4.210 2.481 1.00 . A A . 137 PHE CB 1 1
28 59660 1 1 137 PHE CD1 C -1.914 -5.504 1.873 1.00 . A A . 137 PHE CD1 1 1
28 59661 1 1 137 PHE CD2 C -3.060 -6.077 3.876 1.00 . A A . 137 PHE CD2 1 1
28 59662 1 1 137 PHE CE1 C -0.975 -6.478 2.124 1.00 . A A . 137 PHE CE1 1 1
28 59663 1 1 137 PHE CE2 C -2.121 -7.050 4.136 1.00 . A A . 137 PHE CE2 1 1
28 59664 1 1 137 PHE CG C -2.967 -5.292 2.745 1.00 . A A . 137 PHE CG 1 1
28 59665 1 1 137 PHE CZ C -1.079 -7.250 3.262 1.00 . A A . 137 PHE CZ 1 1
28 59666 1 1 137 PHE H H -6.253 -2.973 1.683 1.00 . A A . 137 PHE H 1 1
28 59667 1 1 137 PHE HA H -4.018 -4.346 0.340 1.00 . A A . 137 PHE HA 1 1
28 59668 1 1 137 PHE HB2 H -3.445 -3.268 2.500 1.00 . A A . 137 PHE HB2 1 1
28 59669 1 1 137 PHE HB3 H -4.694 -4.218 3.287 1.00 . A A . 137 PHE HB3 1 1
28 59670 1 1 137 PHE HD1 H -1.835 -4.898 0.982 1.00 . A A . 137 PHE HD1 1 1
28 59671 1 1 137 PHE HD2 H -3.879 -5.921 4.563 1.00 . A A . 137 PHE HD2 1 1
28 59672 1 1 137 PHE HE1 H -0.157 -6.635 1.437 1.00 . A A . 137 PHE HE1 1 1
28 59673 1 1 137 PHE HE2 H -2.205 -7.657 5.025 1.00 . A A . 137 PHE HE2 1 1
28 59674 1 1 137 PHE HZ H -0.343 -8.011 3.472 1.00 . A A . 137 PHE HZ 1 1
28 59675 1 1 137 PHE N N -5.578 -3.170 0.994 1.00 . A A . 137 PHE N 1 1
28 59676 1 1 137 PHE O O -6.516 -5.702 1.885 1.00 . A A . 137 PHE O 1 1
28 59677 1 1 138 LEU C C -5.347 -8.933 0.390 1.00 . A A . 138 LEU C 1 1
28 59678 1 1 138 LEU CA C -6.106 -7.669 0.023 1.00 . A A . 138 LEU CA 1 1
28 59679 1 1 138 LEU CB C -6.634 -7.802 -1.432 1.00 . A A . 138 LEU CB 1 1
28 59680 1 1 138 LEU CD1 C -8.804 -6.532 -1.047 1.00 . A A . 138 LEU CD1 1 1
28 59681 1 1 138 LEU CD2 C -6.915 -5.422 -2.293 1.00 . A A . 138 LEU CD2 1 1
28 59682 1 1 138 LEU CG C -7.613 -6.736 -1.973 1.00 . A A . 138 LEU CG 1 1
28 59683 1 1 138 LEU H H -4.473 -6.367 -0.336 1.00 . A A . 138 LEU H 1 1
28 59684 1 1 138 LEU HA H -6.955 -7.582 0.684 1.00 . A A . 138 LEU HA 1 1
28 59685 1 1 138 LEU HB2 H -5.779 -7.819 -2.092 1.00 . A A . 138 LEU HB2 1 1
28 59686 1 1 138 LEU HB3 H -7.118 -8.765 -1.505 1.00 . A A . 138 LEU HB3 1 1
28 59687 1 1 138 LEU HD11 H -9.467 -5.794 -1.474 1.00 . A A . 138 LEU HD11 1 1
28 59688 1 1 138 LEU HD12 H -8.459 -6.184 -0.086 1.00 . A A . 138 LEU HD12 1 1
28 59689 1 1 138 LEU HD13 H -9.334 -7.466 -0.929 1.00 . A A . 138 LEU HD13 1 1
28 59690 1 1 138 LEU HD21 H -7.640 -4.713 -2.662 1.00 . A A . 138 LEU HD21 1 1
28 59691 1 1 138 LEU HD22 H -6.157 -5.592 -3.044 1.00 . A A . 138 LEU HD22 1 1
28 59692 1 1 138 LEU HD23 H -6.454 -5.034 -1.396 1.00 . A A . 138 LEU HD23 1 1
28 59693 1 1 138 LEU HG H -8.028 -7.128 -2.892 1.00 . A A . 138 LEU HG 1 1
28 59694 1 1 138 LEU N N -5.286 -6.480 0.208 1.00 . A A . 138 LEU N 1 1
28 59695 1 1 138 LEU O O -4.109 -9.018 0.217 1.00 . A A . 138 LEU O 1 1
28 59696 1 1 139 ALA C C -5.456 -12.076 0.020 1.00 . A A . 139 ALA C 1 1
28 59697 1 1 139 ALA CA C -5.514 -11.196 1.236 1.00 . A A . 139 ALA CA 1 1
28 59698 1 1 139 ALA CB C -6.305 -11.893 2.332 1.00 . A A . 139 ALA CB 1 1
28 59699 1 1 139 ALA H H -7.051 -9.786 0.998 1.00 . A A . 139 ALA H 1 1
28 59700 1 1 139 ALA HA H -4.509 -11.024 1.592 1.00 . A A . 139 ALA HA 1 1
28 59701 1 1 139 ALA HB1 H -5.850 -12.852 2.536 1.00 . A A . 139 ALA HB1 1 1
28 59702 1 1 139 ALA HB2 H -7.323 -12.043 2.008 1.00 . A A . 139 ALA HB2 1 1
28 59703 1 1 139 ALA HB3 H -6.297 -11.302 3.235 1.00 . A A . 139 ALA HB3 1 1
28 59704 1 1 139 ALA N N -6.085 -9.919 0.886 1.00 . A A . 139 ALA N 1 1
28 59705 1 1 139 ALA O O -6.470 -12.635 -0.417 1.00 . A A . 139 ALA O 1 1
28 59706 1 1 140 GLY C C -2.691 -13.566 -1.483 1.00 . A A . 140 GLY C 1 1
28 59707 1 1 140 GLY CA C -4.059 -12.995 -1.657 1.00 . A A . 140 GLY CA 1 1
28 59708 1 1 140 GLY H H -3.590 -11.553 -0.227 1.00 . A A . 140 GLY H 1 1
28 59709 1 1 140 GLY HA2 H -4.800 -13.780 -1.681 1.00 . A A . 140 GLY HA2 1 1
28 59710 1 1 140 GLY HA3 H -4.090 -12.432 -2.578 1.00 . A A . 140 GLY HA3 1 1
28 59711 1 1 140 GLY N N -4.313 -12.128 -0.555 1.00 . A A . 140 GLY N 1 1
28 59712 1 1 140 GLY O O -1.751 -13.083 -2.115 1.00 . A A . 140 GLY O 1 1
28 59713 1 1 141 PRO C C -0.486 -15.680 -1.393 1.00 . A A . 141 PRO C 1 1
28 59714 1 1 141 PRO CA C -1.237 -15.109 -0.230 1.00 . A A . 141 PRO CA 1 1
28 59715 1 1 141 PRO CB C -1.503 -16.174 0.811 1.00 . A A . 141 PRO CB 1 1
28 59716 1 1 141 PRO CD C -3.620 -15.250 0.151 1.00 . A A . 141 PRO CD 1 1
28 59717 1 1 141 PRO CG C -2.958 -16.474 0.715 1.00 . A A . 141 PRO CG 1 1
28 59718 1 1 141 PRO HA H -0.623 -14.337 0.208 1.00 . A A . 141 PRO HA 1 1
28 59719 1 1 141 PRO HB2 H -0.882 -17.029 0.587 1.00 . A A . 141 PRO HB2 1 1
28 59720 1 1 141 PRO HB3 H -1.226 -15.756 1.766 1.00 . A A . 141 PRO HB3 1 1
28 59721 1 1 141 PRO HD2 H -4.419 -15.530 -0.519 1.00 . A A . 141 PRO HD2 1 1
28 59722 1 1 141 PRO HD3 H -4.000 -14.623 0.945 1.00 . A A . 141 PRO HD3 1 1
28 59723 1 1 141 PRO HG2 H -3.114 -17.319 0.061 1.00 . A A . 141 PRO HG2 1 1
28 59724 1 1 141 PRO HG3 H -3.345 -16.687 1.699 1.00 . A A . 141 PRO HG3 1 1
28 59725 1 1 141 PRO N N -2.535 -14.567 -0.581 1.00 . A A . 141 PRO N 1 1
28 59726 1 1 141 PRO O O -0.876 -16.689 -1.999 1.00 . A A . 141 PRO O 1 1
28 59727 1 1 142 ALA C C 2.647 -16.056 -2.176 1.00 . A A . 142 ALA C 1 1
28 59728 1 1 142 ALA CA C 1.430 -15.394 -2.748 1.00 . A A . 142 ALA CA 1 1
28 59729 1 1 142 ALA CB C 1.800 -14.176 -3.566 1.00 . A A . 142 ALA CB 1 1
28 59730 1 1 142 ALA H H 0.751 -14.265 -1.098 1.00 . A A . 142 ALA H 1 1
28 59731 1 1 142 ALA HA H 0.909 -16.095 -3.384 1.00 . A A . 142 ALA HA 1 1
28 59732 1 1 142 ALA HB1 H 0.904 -13.727 -3.967 1.00 . A A . 142 ALA HB1 1 1
28 59733 1 1 142 ALA HB2 H 2.452 -14.472 -4.372 1.00 . A A . 142 ALA HB2 1 1
28 59734 1 1 142 ALA HB3 H 2.308 -13.462 -2.939 1.00 . A A . 142 ALA HB3 1 1
28 59735 1 1 142 ALA N N 0.567 -15.034 -1.685 1.00 . A A . 142 ALA N 1 1
28 59736 1 1 142 ALA O O 3.496 -15.406 -1.544 1.00 . A A . 142 ALA O 1 1
28 59737 1 1 143 GLU C C 4.510 -18.599 -3.053 1.00 . A A . 143 GLU C 1 1
28 59738 1 1 143 GLU CA C 3.740 -18.130 -1.845 1.00 . A A . 143 GLU CA 1 1
28 59739 1 1 143 GLU CB C 3.129 -19.300 -1.111 1.00 . A A . 143 GLU CB 1 1
28 59740 1 1 143 GLU CD C 1.574 -20.044 0.706 1.00 . A A . 143 GLU CD 1 1
28 59741 1 1 143 GLU CG C 2.229 -18.883 0.037 1.00 . A A . 143 GLU CG 1 1
28 59742 1 1 143 GLU H H 1.975 -17.833 -2.763 1.00 . A A . 143 GLU H 1 1
28 59743 1 1 143 GLU HA H 4.367 -17.566 -1.172 1.00 . A A . 143 GLU HA 1 1
28 59744 1 1 143 GLU HB2 H 2.545 -19.879 -1.812 1.00 . A A . 143 GLU HB2 1 1
28 59745 1 1 143 GLU HB3 H 3.924 -19.912 -0.728 1.00 . A A . 143 GLU HB3 1 1
28 59746 1 1 143 GLU HG2 H 2.822 -18.352 0.766 1.00 . A A . 143 GLU HG2 1 1
28 59747 1 1 143 GLU HG3 H 1.465 -18.223 -0.346 1.00 . A A . 143 GLU HG3 1 1
28 59748 1 1 143 GLU N N 2.686 -17.334 -2.314 1.00 . A A . 143 GLU N 1 1
28 59749 1 1 143 GLU O O 4.179 -19.656 -3.597 1.00 . A A . 143 GLU O 1 1
28 59750 1 1 143 GLU OXT O 5.351 -17.852 -3.545 1.00 . A A . 143 GLU OXT 1 1
28 59751 1 1 143 GLU OE1 O 0.545 -20.519 0.199 1.00 . A A . 143 GLU OE1 1 1
28 59752 1 1 143 GLU OE2 O 2.074 -20.497 1.767 1.00 . A A . 143 GLU OE2 1 1
29 59753 1 1 1 MET C C -0.105 52.508 57.363 1.00 . A A . 1 MET C 1 1
29 59754 1 1 1 MET CA C 1.020 53.510 57.179 1.00 . A A . 1 MET CA 1 1
29 59755 1 1 1 MET CB C 0.479 54.938 57.019 1.00 . A A . 1 MET CB 1 1
29 59756 1 1 1 MET CE C 2.315 58.688 56.851 1.00 . A A . 1 MET CE 1 1
29 59757 1 1 1 MET CG C 1.540 56.028 57.035 1.00 . A A . 1 MET CG 1 1
29 59758 1 1 1 MET H1 H 2.237 52.156 56.197 1.00 . A A . 1 MET H1 1 1
29 59759 1 1 1 MET H2 H 2.649 53.754 55.872 1.00 . A A . 1 MET H2 1 1
29 59760 1 1 1 MET H3 H 1.306 53.061 55.146 1.00 . A A . 1 MET H3 1 1
29 59761 1 1 1 MET HA H 1.644 53.452 58.057 1.00 . A A . 1 MET HA 1 1
29 59762 1 1 1 MET HB2 H -0.043 55.003 56.078 1.00 . A A . 1 MET HB2 1 1
29 59763 1 1 1 MET HB3 H -0.218 55.131 57.821 1.00 . A A . 1 MET HB3 1 1
29 59764 1 1 1 MET HE1 H 2.722 58.582 57.845 1.00 . A A . 1 MET HE1 1 1
29 59765 1 1 1 MET HE2 H 2.051 59.721 56.675 1.00 . A A . 1 MET HE2 1 1
29 59766 1 1 1 MET HE3 H 3.055 58.378 56.128 1.00 . A A . 1 MET HE3 1 1
29 59767 1 1 1 MET HG2 H 2.001 56.052 58.011 1.00 . A A . 1 MET HG2 1 1
29 59768 1 1 1 MET HG3 H 2.290 55.803 56.292 1.00 . A A . 1 MET HG3 1 1
29 59769 1 1 1 MET N N 1.851 53.109 56.036 1.00 . A A . 1 MET N 1 1
29 59770 1 1 1 MET O O 0.075 51.519 58.068 1.00 . A A . 1 MET O 1 1
29 59771 1 1 1 MET SD S 0.852 57.663 56.686 1.00 . A A . 1 MET SD 1 1
29 59772 1 1 2 SER C C -1.918 50.592 55.815 1.00 . A A . 2 SER C 1 1
29 59773 1 1 2 SER CA C -2.312 51.718 56.749 1.00 . A A . 2 SER CA 1 1
29 59774 1 1 2 SER CB C -3.636 52.338 56.322 1.00 . A A . 2 SER CB 1 1
29 59775 1 1 2 SER H H -1.424 53.550 56.213 1.00 . A A . 2 SER H 1 1
29 59776 1 1 2 SER HA H -2.384 51.337 57.758 1.00 . A A . 2 SER HA 1 1
29 59777 1 1 2 SER HB2 H -3.554 52.692 55.306 1.00 . A A . 2 SER HB2 1 1
29 59778 1 1 2 SER HB3 H -4.421 51.599 56.388 1.00 . A A . 2 SER HB3 1 1
29 59779 1 1 2 SER HG H -3.275 53.513 57.832 1.00 . A A . 2 SER HG 1 1
29 59780 1 1 2 SER N N -1.252 52.718 56.708 1.00 . A A . 2 SER N 1 1
29 59781 1 1 2 SER O O -2.258 49.428 56.009 1.00 . A A . 2 SER O 1 1
29 59782 1 1 2 SER OG O -3.965 53.435 57.158 1.00 . A A . 2 SER OG 1 1
29 59783 1 1 3 ASP C C 0.691 49.510 54.484 1.00 . A A . 3 ASP C 1 1
29 59784 1 1 3 ASP CA C -0.577 50.082 53.867 1.00 . A A . 3 ASP CA 1 1
29 59785 1 1 3 ASP CB C -0.204 50.864 52.590 1.00 . A A . 3 ASP CB 1 1
29 59786 1 1 3 ASP CG C 0.916 51.878 52.821 1.00 . A A . 3 ASP CG 1 1
29 59787 1 1 3 ASP H H -0.985 51.934 54.730 1.00 . A A . 3 ASP H 1 1
29 59788 1 1 3 ASP HA H -1.274 49.297 53.619 1.00 . A A . 3 ASP HA 1 1
29 59789 1 1 3 ASP HB2 H 0.120 50.167 51.830 1.00 . A A . 3 ASP HB2 1 1
29 59790 1 1 3 ASP HB3 H -1.075 51.392 52.233 1.00 . A A . 3 ASP HB3 1 1
29 59791 1 1 3 ASP N N -1.163 50.975 54.822 1.00 . A A . 3 ASP N 1 1
29 59792 1 1 3 ASP O O 1.402 50.223 55.223 1.00 . A A . 3 ASP O 1 1
29 59793 1 1 3 ASP OD1 O 0.716 52.865 53.591 1.00 . A A . 3 ASP OD1 1 1
29 59794 1 1 3 ASP OD2 O 2.027 51.689 52.292 1.00 . A A . 3 ASP OD2 1 1
29 59795 1 1 4 ASN C C 2.308 46.247 54.055 1.00 . A A . 4 ASN C 1 1
29 59796 1 1 4 ASN CA C 2.165 47.600 54.709 1.00 . A A . 4 ASN CA 1 1
29 59797 1 1 4 ASN CB C 2.205 47.420 56.256 1.00 . A A . 4 ASN CB 1 1
29 59798 1 1 4 ASN CG C 1.295 46.318 56.800 1.00 . A A . 4 ASN CG 1 1
29 59799 1 1 4 ASN H H 0.334 47.696 53.707 1.00 . A A . 4 ASN H 1 1
29 59800 1 1 4 ASN HA H 2.998 48.212 54.403 1.00 . A A . 4 ASN HA 1 1
29 59801 1 1 4 ASN HB2 H 3.217 47.195 56.552 1.00 . A A . 4 ASN HB2 1 1
29 59802 1 1 4 ASN HB3 H 1.916 48.355 56.712 1.00 . A A . 4 ASN HB3 1 1
29 59803 1 1 4 ASN HD21 H 2.626 45.888 58.189 1.00 . A A . 4 ASN HD21 1 1
29 59804 1 1 4 ASN HD22 H 1.204 44.922 58.209 1.00 . A A . 4 ASN HD22 1 1
29 59805 1 1 4 ASN N N 0.952 48.247 54.233 1.00 . A A . 4 ASN N 1 1
29 59806 1 1 4 ASN ND2 N 1.746 45.647 57.829 1.00 . A A . 4 ASN ND2 1 1
29 59807 1 1 4 ASN O O 1.366 45.750 53.410 1.00 . A A . 4 ASN O 1 1
29 59808 1 1 4 ASN OD1 O 0.216 46.056 56.278 1.00 . A A . 4 ASN OD1 1 1
29 59809 1 1 5 ASN C C 5.041 43.879 54.404 1.00 . A A . 5 ASN C 1 1
29 59810 1 1 5 ASN CA C 3.784 44.349 53.717 1.00 . A A . 5 ASN CA 1 1
29 59811 1 1 5 ASN CB C 3.935 44.284 52.169 1.00 . A A . 5 ASN CB 1 1
29 59812 1 1 5 ASN CG C 4.980 45.234 51.596 1.00 . A A . 5 ASN CG 1 1
29 59813 1 1 5 ASN H H 4.197 46.160 54.658 1.00 . A A . 5 ASN H 1 1
29 59814 1 1 5 ASN HA H 2.975 43.705 54.028 1.00 . A A . 5 ASN HA 1 1
29 59815 1 1 5 ASN HB2 H 4.215 43.280 51.887 1.00 . A A . 5 ASN HB2 1 1
29 59816 1 1 5 ASN HB3 H 2.981 44.515 51.720 1.00 . A A . 5 ASN HB3 1 1
29 59817 1 1 5 ASN HD21 H 3.593 46.605 51.294 1.00 . A A . 5 ASN HD21 1 1
29 59818 1 1 5 ASN HD22 H 5.186 47.046 50.817 1.00 . A A . 5 ASN HD22 1 1
29 59819 1 1 5 ASN N N 3.474 45.677 54.197 1.00 . A A . 5 ASN N 1 1
29 59820 1 1 5 ASN ND2 N 4.550 46.404 51.202 1.00 . A A . 5 ASN ND2 1 1
29 59821 1 1 5 ASN O O 6.030 44.614 54.478 1.00 . A A . 5 ASN O 1 1
29 59822 1 1 5 ASN OD1 O 6.162 44.899 51.479 1.00 . A A . 5 ASN OD1 1 1
29 59823 1 1 6 GLY C C 6.958 41.342 54.729 1.00 . A A . 6 GLY C 1 1
29 59824 1 1 6 GLY CA C 6.125 42.175 55.642 1.00 . A A . 6 GLY CA 1 1
29 59825 1 1 6 GLY H H 4.157 42.189 54.939 1.00 . A A . 6 GLY H 1 1
29 59826 1 1 6 GLY HA2 H 6.722 42.988 56.025 1.00 . A A . 6 GLY HA2 1 1
29 59827 1 1 6 GLY HA3 H 5.789 41.558 56.460 1.00 . A A . 6 GLY HA3 1 1
29 59828 1 1 6 GLY N N 4.987 42.710 54.967 1.00 . A A . 6 GLY N 1 1
29 59829 1 1 6 GLY O O 6.461 40.840 53.708 1.00 . A A . 6 GLY O 1 1
29 59830 1 1 7 THR C C 8.945 38.942 54.664 1.00 . A A . 7 THR C 1 1
29 59831 1 1 7 THR CA C 9.102 40.412 54.276 1.00 . A A . 7 THR CA 1 1
29 59832 1 1 7 THR CB C 10.546 40.859 54.550 1.00 . A A . 7 THR CB 1 1
29 59833 1 1 7 THR CG2 C 11.522 40.190 53.584 1.00 . A A . 7 THR CG2 1 1
29 59834 1 1 7 THR H H 8.539 41.621 55.876 1.00 . A A . 7 THR H 1 1
29 59835 1 1 7 THR HA H 8.884 40.557 53.229 1.00 . A A . 7 THR HA 1 1
29 59836 1 1 7 THR HB H 10.805 40.596 55.565 1.00 . A A . 7 THR HB 1 1
29 59837 1 1 7 THR HG1 H 9.775 42.603 54.065 1.00 . A A . 7 THR HG1 1 1
29 59838 1 1 7 THR HG21 H 11.464 39.118 53.703 1.00 . A A . 7 THR HG21 1 1
29 59839 1 1 7 THR HG22 H 12.528 40.520 53.794 1.00 . A A . 7 THR HG22 1 1
29 59840 1 1 7 THR HG23 H 11.263 40.449 52.568 1.00 . A A . 7 THR HG23 1 1
29 59841 1 1 7 THR N N 8.202 41.200 55.056 1.00 . A A . 7 THR N 1 1
29 59842 1 1 7 THR O O 8.894 38.625 55.861 1.00 . A A . 7 THR O 1 1
29 59843 1 1 7 THR OG1 O 10.626 42.287 54.391 1.00 . A A . 7 THR OG1 1 1
29 59844 1 1 8 PRO C C 10.137 36.184 54.418 1.00 . A A . 8 PRO C 1 1
29 59845 1 1 8 PRO CA C 8.757 36.620 53.959 1.00 . A A . 8 PRO CA 1 1
29 59846 1 1 8 PRO CB C 8.429 35.973 52.603 1.00 . A A . 8 PRO CB 1 1
29 59847 1 1 8 PRO CD C 8.558 38.329 52.258 1.00 . A A . 8 PRO CD 1 1
29 59848 1 1 8 PRO CG C 7.906 37.078 51.757 1.00 . A A . 8 PRO CG 1 1
29 59849 1 1 8 PRO HA H 8.018 36.353 54.699 1.00 . A A . 8 PRO HA 1 1
29 59850 1 1 8 PRO HB2 H 9.330 35.549 52.184 1.00 . A A . 8 PRO HB2 1 1
29 59851 1 1 8 PRO HB3 H 7.693 35.195 52.737 1.00 . A A . 8 PRO HB3 1 1
29 59852 1 1 8 PRO HD2 H 9.494 38.505 51.749 1.00 . A A . 8 PRO HD2 1 1
29 59853 1 1 8 PRO HD3 H 7.885 39.163 52.132 1.00 . A A . 8 PRO HD3 1 1
29 59854 1 1 8 PRO HG2 H 8.171 36.902 50.725 1.00 . A A . 8 PRO HG2 1 1
29 59855 1 1 8 PRO HG3 H 6.834 37.146 51.862 1.00 . A A . 8 PRO HG3 1 1
29 59856 1 1 8 PRO N N 8.770 38.041 53.686 1.00 . A A . 8 PRO N 1 1
29 59857 1 1 8 PRO O O 11.143 36.475 53.756 1.00 . A A . 8 PRO O 1 1
29 59858 1 1 9 GLU C C 11.765 33.732 55.369 1.00 . A A . 9 GLU C 1 1
29 59859 1 1 9 GLU CA C 11.433 35.041 56.046 1.00 . A A . 9 GLU CA 1 1
29 59860 1 1 9 GLU CB C 11.332 34.836 57.557 1.00 . A A . 9 GLU CB 1 1
29 59861 1 1 9 GLU CD C 12.250 37.076 58.258 1.00 . A A . 9 GLU CD 1 1
29 59862 1 1 9 GLU CG C 11.087 36.114 58.335 1.00 . A A . 9 GLU CG 1 1
29 59863 1 1 9 GLU H H 9.367 35.308 56.016 1.00 . A A . 9 GLU H 1 1
29 59864 1 1 9 GLU HA H 12.189 35.783 55.838 1.00 . A A . 9 GLU HA 1 1
29 59865 1 1 9 GLU HB2 H 10.523 34.151 57.761 1.00 . A A . 9 GLU HB2 1 1
29 59866 1 1 9 GLU HB3 H 12.253 34.396 57.908 1.00 . A A . 9 GLU HB3 1 1
29 59867 1 1 9 GLU HG2 H 10.215 36.599 57.923 1.00 . A A . 9 GLU HG2 1 1
29 59868 1 1 9 GLU HG3 H 10.905 35.866 59.370 1.00 . A A . 9 GLU HG3 1 1
29 59869 1 1 9 GLU N N 10.191 35.518 55.527 1.00 . A A . 9 GLU N 1 1
29 59870 1 1 9 GLU O O 10.873 32.915 55.159 1.00 . A A . 9 GLU O 1 1
29 59871 1 1 9 GLU OE1 O 13.216 36.919 59.038 1.00 . A A . 9 GLU OE1 1 1
29 59872 1 1 9 GLU OE2 O 12.227 38.019 57.440 1.00 . A A . 9 GLU OE2 1 1
29 59873 1 1 10 PRO C C 13.428 31.192 55.455 1.00 . A A . 10 PRO C 1 1
29 59874 1 1 10 PRO CA C 13.412 32.263 54.383 1.00 . A A . 10 PRO CA 1 1
29 59875 1 1 10 PRO CB C 14.833 32.509 53.863 1.00 . A A . 10 PRO CB 1 1
29 59876 1 1 10 PRO CD C 14.126 34.474 55.025 1.00 . A A . 10 PRO CD 1 1
29 59877 1 1 10 PRO CG C 15.055 33.981 53.963 1.00 . A A . 10 PRO CG 1 1
29 59878 1 1 10 PRO HA H 12.757 31.965 53.577 1.00 . A A . 10 PRO HA 1 1
29 59879 1 1 10 PRO HB2 H 15.514 31.951 54.487 1.00 . A A . 10 PRO HB2 1 1
29 59880 1 1 10 PRO HB3 H 14.909 32.162 52.844 1.00 . A A . 10 PRO HB3 1 1
29 59881 1 1 10 PRO HD2 H 14.606 34.438 55.992 1.00 . A A . 10 PRO HD2 1 1
29 59882 1 1 10 PRO HD3 H 13.802 35.475 54.785 1.00 . A A . 10 PRO HD3 1 1
29 59883 1 1 10 PRO HG2 H 16.081 34.177 54.243 1.00 . A A . 10 PRO HG2 1 1
29 59884 1 1 10 PRO HG3 H 14.829 34.451 53.017 1.00 . A A . 10 PRO HG3 1 1
29 59885 1 1 10 PRO N N 13.013 33.521 54.962 1.00 . A A . 10 PRO N 1 1
29 59886 1 1 10 PRO O O 14.172 31.297 56.446 1.00 . A A . 10 PRO O 1 1
29 59887 1 1 11 GLN C C 13.751 28.327 56.129 1.00 . A A . 11 GLN C 1 1
29 59888 1 1 11 GLN CA C 12.487 29.128 56.221 1.00 . A A . 11 GLN CA 1 1
29 59889 1 1 11 GLN CB C 11.259 28.228 55.945 1.00 . A A . 11 GLN CB 1 1
29 59890 1 1 11 GLN CD C 9.521 30.012 55.289 1.00 . A A . 11 GLN CD 1 1
29 59891 1 1 11 GLN CG C 9.885 28.866 56.218 1.00 . A A . 11 GLN CG 1 1
29 59892 1 1 11 GLN H H 11.987 30.239 54.519 1.00 . A A . 11 GLN H 1 1
29 59893 1 1 11 GLN HA H 12.404 29.550 57.211 1.00 . A A . 11 GLN HA 1 1
29 59894 1 1 11 GLN HB2 H 11.283 27.932 54.907 1.00 . A A . 11 GLN HB2 1 1
29 59895 1 1 11 GLN HB3 H 11.348 27.343 56.559 1.00 . A A . 11 GLN HB3 1 1
29 59896 1 1 11 GLN HE21 H 8.466 30.858 56.709 1.00 . A A . 11 GLN HE21 1 1
29 59897 1 1 11 GLN HE22 H 8.548 31.717 55.223 1.00 . A A . 11 GLN HE22 1 1
29 59898 1 1 11 GLN HG2 H 9.124 28.108 56.114 1.00 . A A . 11 GLN HG2 1 1
29 59899 1 1 11 GLN HG3 H 9.877 29.232 57.234 1.00 . A A . 11 GLN HG3 1 1
29 59900 1 1 11 GLN N N 12.575 30.220 55.299 1.00 . A A . 11 GLN N 1 1
29 59901 1 1 11 GLN NE2 N 8.769 30.943 55.780 1.00 . A A . 11 GLN NE2 1 1
29 59902 1 1 11 GLN O O 14.142 27.915 55.019 1.00 . A A . 11 GLN O 1 1
29 59903 1 1 11 GLN OE1 O 9.925 30.052 54.129 1.00 . A A . 11 GLN OE1 1 1
29 59904 1 1 12 VAL C C 15.512 26.062 56.712 1.00 . A A . 12 VAL C 1 1
29 59905 1 1 12 VAL CA C 15.658 27.438 57.332 1.00 . A A . 12 VAL CA 1 1
29 59906 1 1 12 VAL CB C 16.222 27.345 58.788 1.00 . A A . 12 VAL CB 1 1
29 59907 1 1 12 VAL CG1 C 16.549 28.725 59.331 1.00 . A A . 12 VAL CG1 1 1
29 59908 1 1 12 VAL CG2 C 15.275 26.619 59.737 1.00 . A A . 12 VAL CG2 1 1
29 59909 1 1 12 VAL H H 14.044 28.532 58.088 1.00 . A A . 12 VAL H 1 1
29 59910 1 1 12 VAL HA H 16.365 27.987 56.728 1.00 . A A . 12 VAL HA 1 1
29 59911 1 1 12 VAL HB H 17.145 26.791 58.729 1.00 . A A . 12 VAL HB 1 1
29 59912 1 1 12 VAL HG11 H 17.306 29.186 58.713 1.00 . A A . 12 VAL HG11 1 1
29 59913 1 1 12 VAL HG12 H 16.914 28.642 60.344 1.00 . A A . 12 VAL HG12 1 1
29 59914 1 1 12 VAL HG13 H 15.659 29.335 59.321 1.00 . A A . 12 VAL HG13 1 1
29 59915 1 1 12 VAL HG21 H 14.331 27.141 59.777 1.00 . A A . 12 VAL HG21 1 1
29 59916 1 1 12 VAL HG22 H 15.710 26.586 60.725 1.00 . A A . 12 VAL HG22 1 1
29 59917 1 1 12 VAL HG23 H 15.116 25.611 59.382 1.00 . A A . 12 VAL HG23 1 1
29 59918 1 1 12 VAL N N 14.413 28.158 57.262 1.00 . A A . 12 VAL N 1 1
29 59919 1 1 12 VAL O O 14.577 25.309 57.034 1.00 . A A . 12 VAL O 1 1
29 59920 1 1 13 GLU C C 16.696 23.374 55.980 1.00 . A A . 13 GLU C 1 1
29 59921 1 1 13 GLU CA C 16.318 24.528 55.077 1.00 . A A . 13 GLU CA 1 1
29 59922 1 1 13 GLU CB C 17.193 24.559 53.830 1.00 . A A . 13 GLU CB 1 1
29 59923 1 1 13 GLU CD C 19.489 24.743 52.839 1.00 . A A . 13 GLU CD 1 1
29 59924 1 1 13 GLU CG C 18.666 24.838 54.091 1.00 . A A . 13 GLU CG 1 1
29 59925 1 1 13 GLU H H 17.085 26.414 55.565 1.00 . A A . 13 GLU H 1 1
29 59926 1 1 13 GLU HA H 15.292 24.396 54.772 1.00 . A A . 13 GLU HA 1 1
29 59927 1 1 13 GLU HB2 H 17.107 23.602 53.340 1.00 . A A . 13 GLU HB2 1 1
29 59928 1 1 13 GLU HB3 H 16.814 25.320 53.163 1.00 . A A . 13 GLU HB3 1 1
29 59929 1 1 13 GLU HG2 H 18.770 25.830 54.503 1.00 . A A . 13 GLU HG2 1 1
29 59930 1 1 13 GLU HG3 H 19.036 24.118 54.806 1.00 . A A . 13 GLU HG3 1 1
29 59931 1 1 13 GLU N N 16.381 25.768 55.784 1.00 . A A . 13 GLU N 1 1
29 59932 1 1 13 GLU O O 17.585 23.490 56.827 1.00 . A A . 13 GLU O 1 1
29 59933 1 1 13 GLU OE1 O 19.636 25.758 52.122 1.00 . A A . 13 GLU OE1 1 1
29 59934 1 1 13 GLU OE2 O 20.005 23.642 52.538 1.00 . A A . 13 GLU OE2 1 1
29 59935 1 1 14 THR C C 15.942 19.923 55.737 1.00 . A A . 14 THR C 1 1
29 59936 1 1 14 THR CA C 16.233 21.125 56.621 1.00 . A A . 14 THR CA 1 1
29 59937 1 1 14 THR CB C 15.337 21.118 57.889 1.00 . A A . 14 THR CB 1 1
29 59938 1 1 14 THR CG2 C 15.627 19.910 58.774 1.00 . A A . 14 THR CG2 1 1
29 59939 1 1 14 THR H H 15.242 22.282 55.213 1.00 . A A . 14 THR H 1 1
29 59940 1 1 14 THR HA H 17.272 21.117 56.911 1.00 . A A . 14 THR HA 1 1
29 59941 1 1 14 THR HB H 14.302 21.105 57.577 1.00 . A A . 14 THR HB 1 1
29 59942 1 1 14 THR HG1 H 16.356 22.743 58.236 1.00 . A A . 14 THR HG1 1 1
29 59943 1 1 14 THR HG21 H 14.970 19.928 59.630 1.00 . A A . 14 THR HG21 1 1
29 59944 1 1 14 THR HG22 H 16.654 19.939 59.107 1.00 . A A . 14 THR HG22 1 1
29 59945 1 1 14 THR HG23 H 15.456 19.004 58.211 1.00 . A A . 14 THR HG23 1 1
29 59946 1 1 14 THR N N 15.988 22.305 55.852 1.00 . A A . 14 THR N 1 1
29 59947 1 1 14 THR O O 14.986 19.939 54.955 1.00 . A A . 14 THR O 1 1
29 59948 1 1 14 THR OG1 O 15.586 22.324 58.643 1.00 . A A . 14 THR OG1 1 1
29 59949 1 1 15 THR C C 16.341 16.575 55.882 1.00 . A A . 15 THR C 1 1
29 59950 1 1 15 THR CA C 16.624 17.783 54.997 1.00 . A A . 15 THR CA 1 1
29 59951 1 1 15 THR CB C 17.920 17.578 54.181 1.00 . A A . 15 THR CB 1 1
29 59952 1 1 15 THR CG2 C 17.716 16.539 53.096 1.00 . A A . 15 THR CG2 1 1
29 59953 1 1 15 THR H H 17.489 18.907 56.478 1.00 . A A . 15 THR H 1 1
29 59954 1 1 15 THR HA H 15.803 17.942 54.315 1.00 . A A . 15 THR HA 1 1
29 59955 1 1 15 THR HB H 18.716 17.267 54.840 1.00 . A A . 15 THR HB 1 1
29 59956 1 1 15 THR HG1 H 18.603 19.411 54.249 1.00 . A A . 15 THR HG1 1 1
29 59957 1 1 15 THR HG21 H 17.423 15.601 53.543 1.00 . A A . 15 THR HG21 1 1
29 59958 1 1 15 THR HG22 H 18.636 16.406 52.547 1.00 . A A . 15 THR HG22 1 1
29 59959 1 1 15 THR HG23 H 16.941 16.869 52.419 1.00 . A A . 15 THR HG23 1 1
29 59960 1 1 15 THR N N 16.763 18.926 55.818 1.00 . A A . 15 THR N 1 1
29 59961 1 1 15 THR O O 17.050 16.338 56.865 1.00 . A A . 15 THR O 1 1
29 59962 1 1 15 THR OG1 O 18.270 18.832 53.549 1.00 . A A . 15 THR OG1 1 1
29 59963 1 1 16 SER C C 15.961 13.641 56.240 1.00 . A A . 16 SER C 1 1
29 59964 1 1 16 SER CA C 14.875 14.690 56.308 1.00 . A A . 16 SER CA 1 1
29 59965 1 1 16 SER CB C 13.534 14.162 55.772 1.00 . A A . 16 SER CB 1 1
29 59966 1 1 16 SER H H 14.732 16.191 54.821 1.00 . A A . 16 SER H 1 1
29 59967 1 1 16 SER HA H 14.769 14.951 57.338 1.00 . A A . 16 SER HA 1 1
29 59968 1 1 16 SER HB2 H 12.797 14.950 55.799 1.00 . A A . 16 SER HB2 1 1
29 59969 1 1 16 SER HB3 H 13.672 13.846 54.749 1.00 . A A . 16 SER HB3 1 1
29 59970 1 1 16 SER HG H 12.095 13.050 56.397 1.00 . A A . 16 SER HG 1 1
29 59971 1 1 16 SER N N 15.279 15.873 55.569 1.00 . A A . 16 SER N 1 1
29 59972 1 1 16 SER O O 16.470 13.164 57.259 1.00 . A A . 16 SER O 1 1
29 59973 1 1 16 SER OG O 13.053 13.065 56.525 1.00 . A A . 16 SER OG 1 1
29 59974 1 1 17 VAL C C 18.158 12.919 53.552 1.00 . A A . 17 VAL C 1 1
29 59975 1 1 17 VAL CA C 17.361 12.414 54.735 1.00 . A A . 17 VAL CA 1 1
29 59976 1 1 17 VAL CB C 16.816 10.995 54.404 1.00 . A A . 17 VAL CB 1 1
29 59977 1 1 17 VAL CG1 C 16.412 10.249 55.655 1.00 . A A . 17 VAL CG1 1 1
29 59978 1 1 17 VAL CG2 C 15.635 11.061 53.438 1.00 . A A . 17 VAL CG2 1 1
29 59979 1 1 17 VAL H H 15.820 13.814 54.367 1.00 . A A . 17 VAL H 1 1
29 59980 1 1 17 VAL HA H 18.016 12.340 55.590 1.00 . A A . 17 VAL HA 1 1
29 59981 1 1 17 VAL HB H 17.619 10.473 53.913 1.00 . A A . 17 VAL HB 1 1
29 59982 1 1 17 VAL HG11 H 15.654 10.817 56.175 1.00 . A A . 17 VAL HG11 1 1
29 59983 1 1 17 VAL HG12 H 17.273 10.122 56.295 1.00 . A A . 17 VAL HG12 1 1
29 59984 1 1 17 VAL HG13 H 16.016 9.282 55.383 1.00 . A A . 17 VAL HG13 1 1
29 59985 1 1 17 VAL HG21 H 15.271 10.064 53.242 1.00 . A A . 17 VAL HG21 1 1
29 59986 1 1 17 VAL HG22 H 15.952 11.518 52.512 1.00 . A A . 17 VAL HG22 1 1
29 59987 1 1 17 VAL HG23 H 14.845 11.651 53.879 1.00 . A A . 17 VAL HG23 1 1
29 59988 1 1 17 VAL N N 16.321 13.347 55.059 1.00 . A A . 17 VAL N 1 1
29 59989 1 1 17 VAL O O 17.579 13.401 52.568 1.00 . A A . 17 VAL O 1 1
29 59990 1 1 18 PHE C C 20.237 12.121 51.522 1.00 . A A . 18 PHE C 1 1
29 59991 1 1 18 PHE CA C 20.316 13.223 52.557 1.00 . A A . 18 PHE CA 1 1
29 59992 1 1 18 PHE CB C 21.770 13.448 53.013 1.00 . A A . 18 PHE CB 1 1
29 59993 1 1 18 PHE CD1 C 22.692 15.088 51.344 1.00 . A A . 18 PHE CD1 1 1
29 59994 1 1 18 PHE CD2 C 23.618 12.889 51.395 1.00 . A A . 18 PHE CD2 1 1
29 59995 1 1 18 PHE CE1 C 23.552 15.429 50.319 1.00 . A A . 18 PHE CE1 1 1
29 59996 1 1 18 PHE CE2 C 24.481 13.224 50.372 1.00 . A A . 18 PHE CE2 1 1
29 59997 1 1 18 PHE CG C 22.714 13.816 51.894 1.00 . A A . 18 PHE CG 1 1
29 59998 1 1 18 PHE CZ C 24.447 14.494 49.833 1.00 . A A . 18 PHE CZ 1 1
29 59999 1 1 18 PHE H H 19.872 12.598 54.511 1.00 . A A . 18 PHE H 1 1
29 60000 1 1 18 PHE HA H 19.927 14.132 52.127 1.00 . A A . 18 PHE HA 1 1
29 60001 1 1 18 PHE HB2 H 21.789 14.252 53.734 1.00 . A A . 18 PHE HB2 1 1
29 60002 1 1 18 PHE HB3 H 22.135 12.545 53.479 1.00 . A A . 18 PHE HB3 1 1
29 60003 1 1 18 PHE HD1 H 21.994 15.818 51.724 1.00 . A A . 18 PHE HD1 1 1
29 60004 1 1 18 PHE HD2 H 23.647 11.894 51.816 1.00 . A A . 18 PHE HD2 1 1
29 60005 1 1 18 PHE HE1 H 23.527 16.423 49.898 1.00 . A A . 18 PHE HE1 1 1
29 60006 1 1 18 PHE HE2 H 25.180 12.495 49.991 1.00 . A A . 18 PHE HE2 1 1
29 60007 1 1 18 PHE HZ H 25.120 14.760 49.031 1.00 . A A . 18 PHE HZ 1 1
29 60008 1 1 18 PHE N N 19.463 12.867 53.660 1.00 . A A . 18 PHE N 1 1
29 60009 1 1 18 PHE O O 20.649 10.973 51.776 1.00 . A A . 18 PHE O 1 1
29 60010 1 1 19 ARG C C 20.502 11.742 48.281 1.00 . A A . 19 ARG C 1 1
29 60011 1 1 19 ARG CA C 19.476 11.507 49.343 1.00 . A A . 19 ARG CA 1 1
29 60012 1 1 19 ARG CB C 18.085 11.659 48.748 1.00 . A A . 19 ARG CB 1 1
29 60013 1 1 19 ARG CD C 15.625 11.574 49.040 1.00 . A A . 19 ARG CD 1 1
29 60014 1 1 19 ARG CG C 16.961 11.390 49.714 1.00 . A A . 19 ARG CG 1 1
29 60015 1 1 19 ARG CZ C 13.468 10.484 49.566 1.00 . A A . 19 ARG CZ 1 1
29 60016 1 1 19 ARG H H 19.380 13.375 50.275 1.00 . A A . 19 ARG H 1 1
29 60017 1 1 19 ARG HA H 19.580 10.508 49.738 1.00 . A A . 19 ARG HA 1 1
29 60018 1 1 19 ARG HB2 H 17.975 12.670 48.384 1.00 . A A . 19 ARG HB2 1 1
29 60019 1 1 19 ARG HB3 H 17.989 10.978 47.914 1.00 . A A . 19 ARG HB3 1 1
29 60020 1 1 19 ARG HD2 H 15.523 12.608 48.748 1.00 . A A . 19 ARG HD2 1 1
29 60021 1 1 19 ARG HD3 H 15.589 10.945 48.165 1.00 . A A . 19 ARG HD3 1 1
29 60022 1 1 19 ARG HE H 14.593 11.564 50.844 1.00 . A A . 19 ARG HE 1 1
29 60023 1 1 19 ARG HG2 H 17.039 10.375 50.075 1.00 . A A . 19 ARG HG2 1 1
29 60024 1 1 19 ARG HG3 H 17.038 12.079 50.541 1.00 . A A . 19 ARG HG3 1 1
29 60025 1 1 19 ARG HH11 H 14.050 10.244 47.613 1.00 . A A . 19 ARG HH11 1 1
29 60026 1 1 19 ARG HH12 H 12.588 9.467 48.019 1.00 . A A . 19 ARG HH12 1 1
29 60027 1 1 19 ARG HH21 H 12.593 10.484 51.416 1.00 . A A . 19 ARG HH21 1 1
29 60028 1 1 19 ARG HH22 H 11.737 9.618 50.241 1.00 . A A . 19 ARG HH22 1 1
29 60029 1 1 19 ARG N N 19.669 12.445 50.406 1.00 . A A . 19 ARG N 1 1
29 60030 1 1 19 ARG NE N 14.518 11.224 49.927 1.00 . A A . 19 ARG NE 1 1
29 60031 1 1 19 ARG NH1 N 13.358 10.040 48.313 1.00 . A A . 19 ARG NH1 1 1
29 60032 1 1 19 ARG NH2 N 12.539 10.181 50.461 1.00 . A A . 19 ARG NH2 1 1
29 60033 1 1 19 ARG O O 20.473 12.766 47.586 1.00 . A A . 19 ARG O 1 1
29 60034 1 1 20 ALA C C 21.945 10.280 45.868 1.00 . A A . 20 ALA C 1 1
29 60035 1 1 20 ALA CA C 22.423 10.943 47.146 1.00 . A A . 20 ALA CA 1 1
29 60036 1 1 20 ALA CB C 23.749 10.357 47.623 1.00 . A A . 20 ALA CB 1 1
29 60037 1 1 20 ALA H H 21.425 10.049 48.741 1.00 . A A . 20 ALA H 1 1
29 60038 1 1 20 ALA HA H 22.565 11.996 46.946 1.00 . A A . 20 ALA HA 1 1
29 60039 1 1 20 ALA HB1 H 23.631 9.299 47.797 1.00 . A A . 20 ALA HB1 1 1
29 60040 1 1 20 ALA HB2 H 24.045 10.843 48.540 1.00 . A A . 20 ALA HB2 1 1
29 60041 1 1 20 ALA HB3 H 24.506 10.516 46.870 1.00 . A A . 20 ALA HB3 1 1
29 60042 1 1 20 ALA N N 21.417 10.835 48.152 1.00 . A A . 20 ALA N 1 1
29 60043 1 1 20 ALA O O 22.427 9.213 45.484 1.00 . A A . 20 ALA O 1 1
29 60044 1 1 21 ASP C C 21.433 10.552 42.928 1.00 . A A . 21 ASP C 1 1
29 60045 1 1 21 ASP CA C 20.385 10.394 43.996 1.00 . A A . 21 ASP CA 1 1
29 60046 1 1 21 ASP CB C 19.102 11.142 43.602 1.00 . A A . 21 ASP CB 1 1
29 60047 1 1 21 ASP CG C 17.939 10.909 44.549 1.00 . A A . 21 ASP CG 1 1
29 60048 1 1 21 ASP H H 20.520 11.659 45.693 1.00 . A A . 21 ASP H 1 1
29 60049 1 1 21 ASP HA H 20.169 9.342 44.116 1.00 . A A . 21 ASP HA 1 1
29 60050 1 1 21 ASP HB2 H 19.309 12.201 43.593 1.00 . A A . 21 ASP HB2 1 1
29 60051 1 1 21 ASP HB3 H 18.809 10.833 42.610 1.00 . A A . 21 ASP HB3 1 1
29 60052 1 1 21 ASP N N 20.927 10.880 45.259 1.00 . A A . 21 ASP N 1 1
29 60053 1 1 21 ASP O O 21.639 9.656 42.114 1.00 . A A . 21 ASP O 1 1
29 60054 1 1 21 ASP OD1 O 17.175 9.935 44.362 1.00 . A A . 21 ASP OD1 1 1
29 60055 1 1 21 ASP OD2 O 17.744 11.713 45.475 1.00 . A A . 21 ASP OD2 1 1
29 60056 1 1 22 LEU C C 22.986 11.793 40.629 1.00 . A A . 22 LEU C 1 1
29 60057 1 1 22 LEU CA C 23.257 12.019 42.115 1.00 . A A . 22 LEU CA 1 1
29 60058 1 1 22 LEU CB C 24.457 11.184 42.607 1.00 . A A . 22 LEU CB 1 1
29 60059 1 1 22 LEU CD1 C 26.020 10.506 44.461 1.00 . A A . 22 LEU CD1 1 1
29 60060 1 1 22 LEU CD2 C 25.364 12.903 44.220 1.00 . A A . 22 LEU CD2 1 1
29 60061 1 1 22 LEU CG C 24.909 11.455 44.053 1.00 . A A . 22 LEU CG 1 1
29 60062 1 1 22 LEU H H 21.734 12.420 43.533 1.00 . A A . 22 LEU H 1 1
29 60063 1 1 22 LEU HA H 23.494 13.063 42.252 1.00 . A A . 22 LEU HA 1 1
29 60064 1 1 22 LEU HB2 H 24.182 10.141 42.526 1.00 . A A . 22 LEU HB2 1 1
29 60065 1 1 22 LEU HB3 H 25.295 11.363 41.951 1.00 . A A . 22 LEU HB3 1 1
29 60066 1 1 22 LEU HD11 H 25.664 9.487 44.398 1.00 . A A . 22 LEU HD11 1 1
29 60067 1 1 22 LEU HD12 H 26.319 10.724 45.474 1.00 . A A . 22 LEU HD12 1 1
29 60068 1 1 22 LEU HD13 H 26.869 10.630 43.806 1.00 . A A . 22 LEU HD13 1 1
29 60069 1 1 22 LEU HD21 H 26.173 13.115 43.537 1.00 . A A . 22 LEU HD21 1 1
29 60070 1 1 22 LEU HD22 H 25.699 13.057 45.234 1.00 . A A . 22 LEU HD22 1 1
29 60071 1 1 22 LEU HD23 H 24.538 13.570 44.018 1.00 . A A . 22 LEU HD23 1 1
29 60072 1 1 22 LEU HG H 24.070 11.288 44.713 1.00 . A A . 22 LEU HG 1 1
29 60073 1 1 22 LEU N N 22.084 11.721 42.945 1.00 . A A . 22 LEU N 1 1
29 60074 1 1 22 LEU O O 23.778 11.177 39.915 1.00 . A A . 22 LEU O 1 1
29 60075 1 1 23 LEU C C 21.954 13.436 38.074 1.00 . A A . 23 LEU C 1 1
29 60076 1 1 23 LEU CA C 21.517 12.167 38.797 1.00 . A A . 23 LEU CA 1 1
29 60077 1 1 23 LEU CB C 19.986 11.928 38.678 1.00 . A A . 23 LEU CB 1 1
29 60078 1 1 23 LEU CD1 C 19.568 12.359 36.178 1.00 . A A . 23 LEU CD1 1 1
29 60079 1 1 23 LEU CD2 C 20.067 10.043 36.985 1.00 . A A . 23 LEU CD2 1 1
29 60080 1 1 23 LEU CG C 19.422 11.378 37.332 1.00 . A A . 23 LEU CG 1 1
29 60081 1 1 23 LEU H H 21.309 12.809 40.781 1.00 . A A . 23 LEU H 1 1
29 60082 1 1 23 LEU HA H 22.050 11.321 38.390 1.00 . A A . 23 LEU HA 1 1
29 60083 1 1 23 LEU HB2 H 19.696 11.242 39.459 1.00 . A A . 23 LEU HB2 1 1
29 60084 1 1 23 LEU HB3 H 19.505 12.875 38.875 1.00 . A A . 23 LEU HB3 1 1
29 60085 1 1 23 LEU HD11 H 19.026 13.264 36.408 1.00 . A A . 23 LEU HD11 1 1
29 60086 1 1 23 LEU HD12 H 19.172 11.917 35.276 1.00 . A A . 23 LEU HD12 1 1
29 60087 1 1 23 LEU HD13 H 20.612 12.591 36.036 1.00 . A A . 23 LEU HD13 1 1
29 60088 1 1 23 LEU HD21 H 19.635 9.666 36.069 1.00 . A A . 23 LEU HD21 1 1
29 60089 1 1 23 LEU HD22 H 19.883 9.337 37.782 1.00 . A A . 23 LEU HD22 1 1
29 60090 1 1 23 LEU HD23 H 21.130 10.176 36.851 1.00 . A A . 23 LEU HD23 1 1
29 60091 1 1 23 LEU HG H 18.364 11.202 37.460 1.00 . A A . 23 LEU HG 1 1
29 60092 1 1 23 LEU N N 21.885 12.302 40.170 1.00 . A A . 23 LEU N 1 1
29 60093 1 1 23 LEU O O 21.363 14.508 38.250 1.00 . A A . 23 LEU O 1 1
29 60094 1 1 24 LYS C C 23.096 14.280 35.124 1.00 . A A . 24 LYS C 1 1
29 60095 1 1 24 LYS CA C 23.514 14.444 36.569 1.00 . A A . 24 LYS CA 1 1
29 60096 1 1 24 LYS CB C 25.064 14.627 36.702 1.00 . A A . 24 LYS CB 1 1
29 60097 1 1 24 LYS CD C 25.841 12.170 36.576 1.00 . A A . 24 LYS CD 1 1
29 60098 1 1 24 LYS CE C 26.838 11.213 35.936 1.00 . A A . 24 LYS CE 1 1
29 60099 1 1 24 LYS CG C 25.982 13.581 36.010 1.00 . A A . 24 LYS CG 1 1
29 60100 1 1 24 LYS H H 23.452 12.458 37.278 1.00 . A A . 24 LYS H 1 1
29 60101 1 1 24 LYS HA H 23.018 15.324 36.950 1.00 . A A . 24 LYS HA 1 1
29 60102 1 1 24 LYS HB2 H 25.322 15.592 36.293 1.00 . A A . 24 LYS HB2 1 1
29 60103 1 1 24 LYS HB3 H 25.303 14.638 37.756 1.00 . A A . 24 LYS HB3 1 1
29 60104 1 1 24 LYS HD2 H 25.999 12.186 37.642 1.00 . A A . 24 LYS HD2 1 1
29 60105 1 1 24 LYS HD3 H 24.846 11.812 36.360 1.00 . A A . 24 LYS HD3 1 1
29 60106 1 1 24 LYS HE2 H 26.686 11.214 34.867 1.00 . A A . 24 LYS HE2 1 1
29 60107 1 1 24 LYS HE3 H 27.838 11.560 36.149 1.00 . A A . 24 LYS HE3 1 1
29 60108 1 1 24 LYS HG2 H 25.735 13.545 34.961 1.00 . A A . 24 LYS HG2 1 1
29 60109 1 1 24 LYS HG3 H 27.008 13.903 36.116 1.00 . A A . 24 LYS HG3 1 1
29 60110 1 1 24 LYS HZ1 H 25.748 9.449 36.209 1.00 . A A . 24 LYS HZ1 1 1
29 60111 1 1 24 LYS HZ2 H 26.802 9.788 37.476 1.00 . A A . 24 LYS HZ2 1 1
29 60112 1 1 24 LYS HZ3 H 27.385 9.198 36.013 1.00 . A A . 24 LYS HZ3 1 1
29 60113 1 1 24 LYS N N 23.010 13.327 37.329 1.00 . A A . 24 LYS N 1 1
29 60114 1 1 24 LYS NZ N 26.685 9.835 36.444 1.00 . A A . 24 LYS NZ 1 1
29 60115 1 1 24 LYS O O 23.143 13.167 34.571 1.00 . A A . 24 LYS O 1 1
29 60116 1 1 25 GLU C C 23.211 15.991 32.274 1.00 . A A . 25 GLU C 1 1
29 60117 1 1 25 GLU CA C 22.220 15.290 33.167 1.00 . A A . 25 GLU CA 1 1
29 60118 1 1 25 GLU CB C 20.837 15.903 32.991 1.00 . A A . 25 GLU CB 1 1
29 60119 1 1 25 GLU CD C 18.390 15.754 33.440 1.00 . A A . 25 GLU CD 1 1
29 60120 1 1 25 GLU CG C 19.741 15.193 33.751 1.00 . A A . 25 GLU CG 1 1
29 60121 1 1 25 GLU H H 22.580 16.188 35.019 1.00 . A A . 25 GLU H 1 1
29 60122 1 1 25 GLU HA H 22.172 14.252 32.876 1.00 . A A . 25 GLU HA 1 1
29 60123 1 1 25 GLU HB2 H 20.865 16.930 33.324 1.00 . A A . 25 GLU HB2 1 1
29 60124 1 1 25 GLU HB3 H 20.585 15.881 31.941 1.00 . A A . 25 GLU HB3 1 1
29 60125 1 1 25 GLU HG2 H 19.751 14.146 33.487 1.00 . A A . 25 GLU HG2 1 1
29 60126 1 1 25 GLU HG3 H 19.926 15.295 34.811 1.00 . A A . 25 GLU HG3 1 1
29 60127 1 1 25 GLU N N 22.644 15.335 34.533 1.00 . A A . 25 GLU N 1 1
29 60128 1 1 25 GLU O O 23.926 16.893 32.705 1.00 . A A . 25 GLU O 1 1
29 60129 1 1 25 GLU OE1 O 17.748 15.279 32.492 1.00 . A A . 25 GLU OE1 1 1
29 60130 1 1 25 GLU OE2 O 17.937 16.689 34.127 1.00 . A A . 25 GLU OE2 1 1
29 60131 1 1 26 MET C C 23.347 15.828 28.722 1.00 . A A . 26 MET C 1 1
29 60132 1 1 26 MET CA C 24.067 16.107 30.022 1.00 . A A . 26 MET CA 1 1
29 60133 1 1 26 MET CB C 25.495 15.500 30.017 1.00 . A A . 26 MET CB 1 1
29 60134 1 1 26 MET CE C 27.853 13.827 31.456 1.00 . A A . 26 MET CE 1 1
29 60135 1 1 26 MET CG C 25.548 13.978 29.880 1.00 . A A . 26 MET CG 1 1
29 60136 1 1 26 MET H H 22.706 14.770 30.819 1.00 . A A . 26 MET H 1 1
29 60137 1 1 26 MET HA H 24.115 17.176 30.178 1.00 . A A . 26 MET HA 1 1
29 60138 1 1 26 MET HB2 H 26.047 15.928 29.192 1.00 . A A . 26 MET HB2 1 1
29 60139 1 1 26 MET HB3 H 25.984 15.776 30.939 1.00 . A A . 26 MET HB3 1 1
29 60140 1 1 26 MET HE1 H 27.853 14.905 31.516 1.00 . A A . 26 MET HE1 1 1
29 60141 1 1 26 MET HE2 H 28.861 13.463 31.584 1.00 . A A . 26 MET HE2 1 1
29 60142 1 1 26 MET HE3 H 27.223 13.423 32.235 1.00 . A A . 26 MET HE3 1 1
29 60143 1 1 26 MET HG2 H 25.025 13.541 30.718 1.00 . A A . 26 MET HG2 1 1
29 60144 1 1 26 MET HG3 H 25.049 13.697 28.966 1.00 . A A . 26 MET HG3 1 1
29 60145 1 1 26 MET N N 23.259 15.542 31.062 1.00 . A A . 26 MET N 1 1
29 60146 1 1 26 MET O O 22.799 14.728 28.548 1.00 . A A . 26 MET O 1 1
29 60147 1 1 26 MET SD S 27.237 13.309 29.850 1.00 . A A . 26 MET SD 1 1
29 60148 1 1 27 GLU C C 23.335 15.749 25.617 1.00 . A A . 27 GLU C 1 1
29 60149 1 1 27 GLU CA C 22.579 16.635 26.590 1.00 . A A . 27 GLU CA 1 1
29 60150 1 1 27 GLU CB C 22.169 17.972 25.979 1.00 . A A . 27 GLU CB 1 1
29 60151 1 1 27 GLU CD C 19.787 17.784 26.764 1.00 . A A . 27 GLU CD 1 1
29 60152 1 1 27 GLU CG C 21.040 18.644 26.740 1.00 . A A . 27 GLU CG 1 1
29 60153 1 1 27 GLU H H 23.710 17.661 28.055 1.00 . A A . 27 GLU H 1 1
29 60154 1 1 27 GLU HA H 21.680 16.093 26.843 1.00 . A A . 27 GLU HA 1 1
29 60155 1 1 27 GLU HB2 H 23.028 18.629 25.983 1.00 . A A . 27 GLU HB2 1 1
29 60156 1 1 27 GLU HB3 H 21.848 17.813 24.960 1.00 . A A . 27 GLU HB3 1 1
29 60157 1 1 27 GLU HG2 H 21.358 18.822 27.756 1.00 . A A . 27 GLU HG2 1 1
29 60158 1 1 27 GLU HG3 H 20.807 19.585 26.266 1.00 . A A . 27 GLU HG3 1 1
29 60159 1 1 27 GLU N N 23.278 16.802 27.850 1.00 . A A . 27 GLU N 1 1
29 60160 1 1 27 GLU O O 24.143 16.209 24.796 1.00 . A A . 27 GLU O 1 1
29 60161 1 1 27 GLU OE1 O 19.086 17.722 25.741 1.00 . A A . 27 GLU OE1 1 1
29 60162 1 1 27 GLU OE2 O 19.509 17.125 27.789 1.00 . A A . 27 GLU OE2 1 1
29 60163 1 1 28 SER C C 22.679 12.765 24.120 1.00 . A A . 28 SER C 1 1
29 60164 1 1 28 SER CA C 23.725 13.474 24.980 1.00 . A A . 28 SER CA 1 1
29 60165 1 1 28 SER CB C 24.404 12.486 25.950 1.00 . A A . 28 SER CB 1 1
29 60166 1 1 28 SER H H 22.419 14.209 26.417 1.00 . A A . 28 SER H 1 1
29 60167 1 1 28 SER HA H 24.480 13.930 24.357 1.00 . A A . 28 SER HA 1 1
29 60168 1 1 28 SER HB2 H 24.995 13.040 26.664 1.00 . A A . 28 SER HB2 1 1
29 60169 1 1 28 SER HB3 H 23.637 11.940 26.481 1.00 . A A . 28 SER HB3 1 1
29 60170 1 1 28 SER HG H 26.083 12.013 25.109 1.00 . A A . 28 SER HG 1 1
29 60171 1 1 28 SER N N 23.082 14.480 25.747 1.00 . A A . 28 SER N 1 1
29 60172 1 1 28 SER O O 21.664 12.264 24.636 1.00 . A A . 28 SER O 1 1
29 60173 1 1 28 SER OG O 25.248 11.560 25.285 1.00 . A A . 28 SER OG 1 1
29 60174 1 1 29 SER C C 22.834 11.049 21.193 1.00 . A A . 29 SER C 1 1
29 60175 1 1 29 SER CA C 22.013 12.104 21.917 1.00 . A A . 29 SER CA 1 1
29 60176 1 1 29 SER CB C 21.384 13.107 20.927 1.00 . A A . 29 SER CB 1 1
29 60177 1 1 29 SER H H 23.672 13.236 22.470 1.00 . A A . 29 SER H 1 1
29 60178 1 1 29 SER HA H 21.236 11.617 22.488 1.00 . A A . 29 SER HA 1 1
29 60179 1 1 29 SER HB2 H 20.916 13.910 21.477 1.00 . A A . 29 SER HB2 1 1
29 60180 1 1 29 SER HB3 H 22.164 13.510 20.300 1.00 . A A . 29 SER HB3 1 1
29 60181 1 1 29 SER HG H 20.465 11.532 20.173 1.00 . A A . 29 SER HG 1 1
29 60182 1 1 29 SER N N 22.885 12.776 22.835 1.00 . A A . 29 SER N 1 1
29 60183 1 1 29 SER O O 23.655 11.366 20.329 1.00 . A A . 29 SER O 1 1
29 60184 1 1 29 SER OG O 20.396 12.492 20.095 1.00 . A A . 29 SER OG 1 1
29 60185 1 1 30 THR C C 22.553 7.972 20.019 1.00 . A A . 30 THR C 1 1
29 60186 1 1 30 THR CA C 23.398 8.736 21.035 1.00 . A A . 30 THR CA 1 1
29 60187 1 1 30 THR CB C 23.899 7.798 22.159 1.00 . A A . 30 THR CB 1 1
29 60188 1 1 30 THR CG2 C 25.003 8.464 22.966 1.00 . A A . 30 THR CG2 1 1
29 60189 1 1 30 THR H H 21.977 9.626 22.265 1.00 . A A . 30 THR H 1 1
29 60190 1 1 30 THR HA H 24.255 9.149 20.528 1.00 . A A . 30 THR HA 1 1
29 60191 1 1 30 THR HB H 24.285 6.898 21.704 1.00 . A A . 30 THR HB 1 1
29 60192 1 1 30 THR HG1 H 22.567 8.229 23.561 1.00 . A A . 30 THR HG1 1 1
29 60193 1 1 30 THR HG21 H 24.626 9.370 23.417 1.00 . A A . 30 THR HG21 1 1
29 60194 1 1 30 THR HG22 H 25.831 8.704 22.317 1.00 . A A . 30 THR HG22 1 1
29 60195 1 1 30 THR HG23 H 25.341 7.791 23.741 1.00 . A A . 30 THR HG23 1 1
29 60196 1 1 30 THR N N 22.655 9.825 21.586 1.00 . A A . 30 THR N 1 1
29 60197 1 1 30 THR O O 21.540 7.346 20.366 1.00 . A A . 30 THR O 1 1
29 60198 1 1 30 THR OG1 O 22.804 7.452 23.039 1.00 . A A . 30 THR OG1 1 1
29 60199 1 1 31 GLY C C 23.063 6.361 17.061 1.00 . A A . 31 GLY C 1 1
29 60200 1 1 31 GLY CA C 22.213 7.392 17.739 1.00 . A A . 31 GLY CA 1 1
29 60201 1 1 31 GLY H H 23.729 8.585 18.541 1.00 . A A . 31 GLY H 1 1
29 60202 1 1 31 GLY HA2 H 21.349 6.914 18.173 1.00 . A A . 31 GLY HA2 1 1
29 60203 1 1 31 GLY HA3 H 21.892 8.119 17.009 1.00 . A A . 31 GLY HA3 1 1
29 60204 1 1 31 GLY N N 22.935 8.062 18.775 1.00 . A A . 31 GLY N 1 1
29 60205 1 1 31 GLY O O 24.079 6.695 16.450 1.00 . A A . 31 GLY O 1 1
29 60206 1 1 32 THR C C 22.506 3.465 15.477 1.00 . A A . 32 THR C 1 1
29 60207 1 1 32 THR CA C 23.402 4.052 16.578 1.00 . A A . 32 THR CA 1 1
29 60208 1 1 32 THR CB C 23.826 2.966 17.630 1.00 . A A . 32 THR CB 1 1
29 60209 1 1 32 THR CG2 C 22.617 2.242 18.214 1.00 . A A . 32 THR CG2 1 1
29 60210 1 1 32 THR H H 21.876 4.912 17.702 1.00 . A A . 32 THR H 1 1
29 60211 1 1 32 THR HA H 24.283 4.473 16.115 1.00 . A A . 32 THR HA 1 1
29 60212 1 1 32 THR HB H 24.346 3.473 18.431 1.00 . A A . 32 THR HB 1 1
29 60213 1 1 32 THR HG1 H 25.496 1.993 17.639 1.00 . A A . 32 THR HG1 1 1
29 60214 1 1 32 THR HG21 H 22.953 1.488 18.908 1.00 . A A . 32 THR HG21 1 1
29 60215 1 1 32 THR HG22 H 22.063 1.770 17.416 1.00 . A A . 32 THR HG22 1 1
29 60216 1 1 32 THR HG23 H 21.983 2.948 18.730 1.00 . A A . 32 THR HG23 1 1
29 60217 1 1 32 THR N N 22.692 5.126 17.200 1.00 . A A . 32 THR N 1 1
29 60218 1 1 32 THR O O 21.292 3.731 15.454 1.00 . A A . 32 THR O 1 1
29 60219 1 1 32 THR OG1 O 24.727 1.999 17.054 1.00 . A A . 32 THR OG1 1 1
29 60220 1 1 33 ALA C C 21.716 0.799 13.941 1.00 . A A . 33 ALA C 1 1
29 60221 1 1 33 ALA CA C 22.338 2.118 13.493 1.00 . A A . 33 ALA CA 1 1
29 60222 1 1 33 ALA CB C 23.235 1.909 12.284 1.00 . A A . 33 ALA CB 1 1
29 60223 1 1 33 ALA H H 24.046 2.547 14.650 1.00 . A A . 33 ALA H 1 1
29 60224 1 1 33 ALA HA H 21.551 2.807 13.223 1.00 . A A . 33 ALA HA 1 1
29 60225 1 1 33 ALA HB1 H 22.653 1.506 11.468 1.00 . A A . 33 ALA HB1 1 1
29 60226 1 1 33 ALA HB2 H 24.027 1.221 12.537 1.00 . A A . 33 ALA HB2 1 1
29 60227 1 1 33 ALA HB3 H 23.664 2.854 11.986 1.00 . A A . 33 ALA HB3 1 1
29 60228 1 1 33 ALA N N 23.082 2.713 14.576 1.00 . A A . 33 ALA N 1 1
29 60229 1 1 33 ALA O O 22.437 -0.143 14.323 1.00 . A A . 33 ALA O 1 1
29 60230 1 1 34 PRO C C 19.799 -1.601 13.292 1.00 . A A . 34 PRO C 1 1
29 60231 1 1 34 PRO CA C 19.678 -0.493 14.336 1.00 . A A . 34 PRO CA 1 1
29 60232 1 1 34 PRO CB C 18.221 -0.034 14.471 1.00 . A A . 34 PRO CB 1 1
29 60233 1 1 34 PRO CD C 19.446 1.778 13.483 1.00 . A A . 34 PRO CD 1 1
29 60234 1 1 34 PRO CG C 18.091 1.118 13.534 1.00 . A A . 34 PRO CG 1 1
29 60235 1 1 34 PRO HA H 20.043 -0.846 15.289 1.00 . A A . 34 PRO HA 1 1
29 60236 1 1 34 PRO HB2 H 17.563 -0.847 14.199 1.00 . A A . 34 PRO HB2 1 1
29 60237 1 1 34 PRO HB3 H 18.026 0.264 15.491 1.00 . A A . 34 PRO HB3 1 1
29 60238 1 1 34 PRO HD2 H 19.670 2.092 12.475 1.00 . A A . 34 PRO HD2 1 1
29 60239 1 1 34 PRO HD3 H 19.482 2.621 14.157 1.00 . A A . 34 PRO HD3 1 1
29 60240 1 1 34 PRO HG2 H 17.818 0.760 12.553 1.00 . A A . 34 PRO HG2 1 1
29 60241 1 1 34 PRO HG3 H 17.349 1.811 13.899 1.00 . A A . 34 PRO HG3 1 1
29 60242 1 1 34 PRO N N 20.380 0.709 13.923 1.00 . A A . 34 PRO N 1 1
29 60243 1 1 34 PRO O O 19.853 -1.334 12.081 1.00 . A A . 34 PRO O 1 1
29 60244 1 1 35 ALA C C 18.571 -4.424 12.477 1.00 . A A . 35 ALA C 1 1
29 60245 1 1 35 ALA CA C 19.961 -3.933 12.830 1.00 . A A . 35 ALA CA 1 1
29 60246 1 1 35 ALA CB C 20.819 -5.052 13.398 1.00 . A A . 35 ALA CB 1 1
29 60247 1 1 35 ALA H H 19.842 -2.990 14.706 1.00 . A A . 35 ALA H 1 1
29 60248 1 1 35 ALA HA H 20.425 -3.562 11.928 1.00 . A A . 35 ALA HA 1 1
29 60249 1 1 35 ALA HB1 H 20.358 -5.434 14.297 1.00 . A A . 35 ALA HB1 1 1
29 60250 1 1 35 ALA HB2 H 21.803 -4.671 13.626 1.00 . A A . 35 ALA HB2 1 1
29 60251 1 1 35 ALA HB3 H 20.904 -5.845 12.672 1.00 . A A . 35 ALA HB3 1 1
29 60252 1 1 35 ALA N N 19.868 -2.827 13.738 1.00 . A A . 35 ALA N 1 1
29 60253 1 1 35 ALA O O 17.998 -5.267 13.162 1.00 . A A . 35 ALA O 1 1
29 60254 1 1 36 SER C C 16.784 -5.145 9.802 1.00 . A A . 36 SER C 1 1
29 60255 1 1 36 SER CA C 16.682 -4.183 10.990 1.00 . A A . 36 SER CA 1 1
29 60256 1 1 36 SER CB C 15.958 -2.901 10.606 1.00 . A A . 36 SER CB 1 1
29 60257 1 1 36 SER H H 18.473 -3.098 11.004 1.00 . A A . 36 SER H 1 1
29 60258 1 1 36 SER HA H 16.150 -4.661 11.798 1.00 . A A . 36 SER HA 1 1
29 60259 1 1 36 SER HB2 H 16.457 -2.443 9.764 1.00 . A A . 36 SER HB2 1 1
29 60260 1 1 36 SER HB3 H 14.932 -3.123 10.350 1.00 . A A . 36 SER HB3 1 1
29 60261 1 1 36 SER HG H 15.829 -2.537 12.498 1.00 . A A . 36 SER HG 1 1
29 60262 1 1 36 SER N N 18.006 -3.832 11.459 1.00 . A A . 36 SER N 1 1
29 60263 1 1 36 SER O O 15.832 -5.339 9.030 1.00 . A A . 36 SER O 1 1
29 60264 1 1 36 SER OG O 15.970 -1.999 11.710 1.00 . A A . 36 SER OG 1 1
29 60265 1 1 37 THR C C 17.932 -8.113 9.137 1.00 . A A . 37 THR C 1 1
29 60266 1 1 37 THR CA C 18.218 -6.686 8.660 1.00 . A A . 37 THR CA 1 1
29 60267 1 1 37 THR CB C 19.688 -6.523 8.276 1.00 . A A . 37 THR CB 1 1
29 60268 1 1 37 THR CG2 C 19.875 -5.349 7.339 1.00 . A A . 37 THR CG2 1 1
29 60269 1 1 37 THR H H 18.640 -5.597 10.339 1.00 . A A . 37 THR H 1 1
29 60270 1 1 37 THR HA H 17.612 -6.453 7.798 1.00 . A A . 37 THR HA 1 1
29 60271 1 1 37 THR HB H 20.033 -7.426 7.799 1.00 . A A . 37 THR HB 1 1
29 60272 1 1 37 THR HG1 H 21.015 -7.084 9.593 1.00 . A A . 37 THR HG1 1 1
29 60273 1 1 37 THR HG21 H 19.530 -4.446 7.820 1.00 . A A . 37 THR HG21 1 1
29 60274 1 1 37 THR HG22 H 19.305 -5.521 6.439 1.00 . A A . 37 THR HG22 1 1
29 60275 1 1 37 THR HG23 H 20.921 -5.248 7.089 1.00 . A A . 37 THR HG23 1 1
29 60276 1 1 37 THR N N 17.925 -5.753 9.688 1.00 . A A . 37 THR N 1 1
29 60277 1 1 37 THR O O 17.974 -8.397 10.346 1.00 . A A . 37 THR O 1 1
29 60278 1 1 37 THR OG1 O 20.456 -6.302 9.474 1.00 . A A . 37 THR OG1 1 1
29 60279 1 1 38 GLY C C 15.911 -10.743 8.270 1.00 . A A . 38 GLY C 1 1
29 60280 1 1 38 GLY CA C 17.341 -10.359 8.563 1.00 . A A . 38 GLY CA 1 1
29 60281 1 1 38 GLY H H 17.602 -8.712 7.271 1.00 . A A . 38 GLY H 1 1
29 60282 1 1 38 GLY HA2 H 17.999 -11.008 8.003 1.00 . A A . 38 GLY HA2 1 1
29 60283 1 1 38 GLY HA3 H 17.529 -10.498 9.618 1.00 . A A . 38 GLY HA3 1 1
29 60284 1 1 38 GLY N N 17.621 -8.989 8.213 1.00 . A A . 38 GLY N 1 1
29 60285 1 1 38 GLY O O 15.541 -11.914 8.349 1.00 . A A . 38 GLY O 1 1
29 60286 1 1 39 ALA C C 13.577 -10.640 6.228 1.00 . A A . 39 ALA C 1 1
29 60287 1 1 39 ALA CA C 13.695 -10.009 7.610 1.00 . A A . 39 ALA CA 1 1
29 60288 1 1 39 ALA CB C 12.884 -8.722 7.698 1.00 . A A . 39 ALA CB 1 1
29 60289 1 1 39 ALA H H 15.442 -8.847 7.887 1.00 . A A . 39 ALA H 1 1
29 60290 1 1 39 ALA HA H 13.314 -10.713 8.336 1.00 . A A . 39 ALA HA 1 1
29 60291 1 1 39 ALA HB1 H 13.239 -8.025 6.955 1.00 . A A . 39 ALA HB1 1 1
29 60292 1 1 39 ALA HB2 H 12.998 -8.289 8.682 1.00 . A A . 39 ALA HB2 1 1
29 60293 1 1 39 ALA HB3 H 11.842 -8.942 7.518 1.00 . A A . 39 ALA HB3 1 1
29 60294 1 1 39 ALA N N 15.095 -9.763 7.931 1.00 . A A . 39 ALA N 1 1
29 60295 1 1 39 ALA O O 12.685 -11.425 5.965 1.00 . A A . 39 ALA O 1 1
29 60296 1 1 40 GLU C C 14.830 -12.383 3.966 1.00 . A A . 40 GLU C 1 1
29 60297 1 1 40 GLU CA C 14.622 -10.852 3.997 1.00 . A A . 40 GLU CA 1 1
29 60298 1 1 40 GLU CB C 15.745 -10.150 3.226 1.00 . A A . 40 GLU CB 1 1
29 60299 1 1 40 GLU CD C 18.196 -9.601 3.098 1.00 . A A . 40 GLU CD 1 1
29 60300 1 1 40 GLU CG C 17.089 -10.183 3.933 1.00 . A A . 40 GLU CG 1 1
29 60301 1 1 40 GLU H H 15.222 -9.684 5.671 1.00 . A A . 40 GLU H 1 1
29 60302 1 1 40 GLU HA H 13.683 -10.631 3.513 1.00 . A A . 40 GLU HA 1 1
29 60303 1 1 40 GLU HB2 H 15.860 -10.635 2.267 1.00 . A A . 40 GLU HB2 1 1
29 60304 1 1 40 GLU HB3 H 15.477 -9.117 3.059 1.00 . A A . 40 GLU HB3 1 1
29 60305 1 1 40 GLU HG2 H 17.018 -9.614 4.847 1.00 . A A . 40 GLU HG2 1 1
29 60306 1 1 40 GLU HG3 H 17.332 -11.207 4.169 1.00 . A A . 40 GLU HG3 1 1
29 60307 1 1 40 GLU N N 14.541 -10.325 5.371 1.00 . A A . 40 GLU N 1 1
29 60308 1 1 40 GLU O O 14.724 -13.019 2.910 1.00 . A A . 40 GLU O 1 1
29 60309 1 1 40 GLU OE1 O 18.368 -8.364 3.074 1.00 . A A . 40 GLU OE1 1 1
29 60310 1 1 40 GLU OE2 O 18.924 -10.375 2.453 1.00 . A A . 40 GLU OE2 1 1
29 60311 1 1 41 ASN C C 14.105 -15.202 5.215 1.00 . A A . 41 ASN C 1 1
29 60312 1 1 41 ASN CA C 15.382 -14.377 5.248 1.00 . A A . 41 ASN CA 1 1
29 60313 1 1 41 ASN CB C 16.194 -14.702 6.506 1.00 . A A . 41 ASN CB 1 1
29 60314 1 1 41 ASN CG C 17.651 -14.276 6.402 1.00 . A A . 41 ASN CG 1 1
29 60315 1 1 41 ASN H H 15.200 -12.386 5.913 1.00 . A A . 41 ASN H 1 1
29 60316 1 1 41 ASN HA H 15.971 -14.666 4.392 1.00 . A A . 41 ASN HA 1 1
29 60317 1 1 41 ASN HB2 H 15.748 -14.189 7.345 1.00 . A A . 41 ASN HB2 1 1
29 60318 1 1 41 ASN HB3 H 16.149 -15.765 6.679 1.00 . A A . 41 ASN HB3 1 1
29 60319 1 1 41 ASN HD21 H 18.142 -16.049 5.686 1.00 . A A . 41 ASN HD21 1 1
29 60320 1 1 41 ASN HD22 H 19.440 -14.927 5.839 1.00 . A A . 41 ASN HD22 1 1
29 60321 1 1 41 ASN N N 15.139 -12.951 5.114 1.00 . A A . 41 ASN N 1 1
29 60322 1 1 41 ASN ND2 N 18.493 -15.164 5.935 1.00 . A A . 41 ASN ND2 1 1
29 60323 1 1 41 ASN O O 14.167 -16.424 5.093 1.00 . A A . 41 ASN O 1 1
29 60324 1 1 41 ASN OD1 O 18.020 -13.154 6.765 1.00 . A A . 41 ASN OD1 1 1
29 60325 1 1 42 LEU C C 11.429 -15.974 3.998 1.00 . A A . 42 LEU C 1 1
29 60326 1 1 42 LEU CA C 11.661 -15.227 5.337 1.00 . A A . 42 LEU CA 1 1
29 60327 1 1 42 LEU CB C 10.509 -14.227 5.669 1.00 . A A . 42 LEU CB 1 1
29 60328 1 1 42 LEU CD1 C 9.638 -13.368 3.404 1.00 . A A . 42 LEU CD1 1 1
29 60329 1 1 42 LEU CD2 C 9.419 -11.968 5.454 1.00 . A A . 42 LEU CD2 1 1
29 60330 1 1 42 LEU CG C 10.273 -12.996 4.744 1.00 . A A . 42 LEU CG 1 1
29 60331 1 1 42 LEU H H 12.953 -13.575 5.489 1.00 . A A . 42 LEU H 1 1
29 60332 1 1 42 LEU HA H 11.714 -15.964 6.124 1.00 . A A . 42 LEU HA 1 1
29 60333 1 1 42 LEU HB2 H 9.596 -14.794 5.692 1.00 . A A . 42 LEU HB2 1 1
29 60334 1 1 42 LEU HB3 H 10.693 -13.857 6.667 1.00 . A A . 42 LEU HB3 1 1
29 60335 1 1 42 LEU HD11 H 10.283 -14.060 2.883 1.00 . A A . 42 LEU HD11 1 1
29 60336 1 1 42 LEU HD12 H 9.510 -12.477 2.808 1.00 . A A . 42 LEU HD12 1 1
29 60337 1 1 42 LEU HD13 H 8.677 -13.830 3.573 1.00 . A A . 42 LEU HD13 1 1
29 60338 1 1 42 LEU HD21 H 9.919 -11.645 6.357 1.00 . A A . 42 LEU HD21 1 1
29 60339 1 1 42 LEU HD22 H 8.467 -12.409 5.708 1.00 . A A . 42 LEU HD22 1 1
29 60340 1 1 42 LEU HD23 H 9.266 -11.120 4.804 1.00 . A A . 42 LEU HD23 1 1
29 60341 1 1 42 LEU HG H 11.228 -12.537 4.533 1.00 . A A . 42 LEU HG 1 1
29 60342 1 1 42 LEU N N 12.952 -14.546 5.359 1.00 . A A . 42 LEU N 1 1
29 60343 1 1 42 LEU O O 11.966 -15.564 2.959 1.00 . A A . 42 LEU O 1 1
29 60344 1 1 43 PRO C C 9.505 -17.083 1.787 1.00 . A A . 43 PRO C 1 1
29 60345 1 1 43 PRO CA C 10.397 -17.857 2.775 1.00 . A A . 43 PRO CA 1 1
29 60346 1 1 43 PRO CB C 9.695 -19.142 3.271 1.00 . A A . 43 PRO CB 1 1
29 60347 1 1 43 PRO CD C 10.056 -17.735 5.180 1.00 . A A . 43 PRO CD 1 1
29 60348 1 1 43 PRO CG C 9.925 -19.169 4.748 1.00 . A A . 43 PRO CG 1 1
29 60349 1 1 43 PRO HA H 11.318 -18.115 2.274 1.00 . A A . 43 PRO HA 1 1
29 60350 1 1 43 PRO HB2 H 8.642 -19.093 3.035 1.00 . A A . 43 PRO HB2 1 1
29 60351 1 1 43 PRO HB3 H 10.130 -20.006 2.791 1.00 . A A . 43 PRO HB3 1 1
29 60352 1 1 43 PRO HD2 H 9.084 -17.313 5.391 1.00 . A A . 43 PRO HD2 1 1
29 60353 1 1 43 PRO HD3 H 10.701 -17.666 6.043 1.00 . A A . 43 PRO HD3 1 1
29 60354 1 1 43 PRO HG2 H 9.084 -19.635 5.241 1.00 . A A . 43 PRO HG2 1 1
29 60355 1 1 43 PRO HG3 H 10.831 -19.713 4.968 1.00 . A A . 43 PRO HG3 1 1
29 60356 1 1 43 PRO N N 10.671 -17.095 4.001 1.00 . A A . 43 PRO N 1 1
29 60357 1 1 43 PRO O O 10.000 -16.543 0.791 1.00 . A A . 43 PRO O 1 1
29 60358 1 1 44 ALA C C 5.918 -16.237 2.022 1.00 . A A . 44 ALA C 1 1
29 60359 1 1 44 ALA CA C 7.230 -16.308 1.268 1.00 . A A . 44 ALA CA 1 1
29 60360 1 1 44 ALA CB C 7.024 -17.014 -0.071 1.00 . A A . 44 ALA CB 1 1
29 60361 1 1 44 ALA H H 7.860 -17.429 2.906 1.00 . A A . 44 ALA H 1 1
29 60362 1 1 44 ALA HA H 7.596 -15.307 1.093 1.00 . A A . 44 ALA HA 1 1
29 60363 1 1 44 ALA HB1 H 6.305 -16.466 -0.663 1.00 . A A . 44 ALA HB1 1 1
29 60364 1 1 44 ALA HB2 H 6.656 -18.013 0.110 1.00 . A A . 44 ALA HB2 1 1
29 60365 1 1 44 ALA HB3 H 7.963 -17.069 -0.601 1.00 . A A . 44 ALA HB3 1 1
29 60366 1 1 44 ALA N N 8.205 -17.006 2.091 1.00 . A A . 44 ALA N 1 1
29 60367 1 1 44 ALA O O 5.747 -16.927 3.041 1.00 . A A . 44 ALA O 1 1
29 60368 1 1 45 GLY C C 3.357 -13.806 2.168 1.00 . A A . 45 GLY C 1 1
29 60369 1 1 45 GLY CA C 3.731 -15.252 2.181 1.00 . A A . 45 GLY CA 1 1
29 60370 1 1 45 GLY H H 5.199 -14.925 0.717 1.00 . A A . 45 GLY H 1 1
29 60371 1 1 45 GLY HA2 H 2.981 -15.822 1.654 1.00 . A A . 45 GLY HA2 1 1
29 60372 1 1 45 GLY HA3 H 3.794 -15.591 3.204 1.00 . A A . 45 GLY HA3 1 1
29 60373 1 1 45 GLY N N 5.009 -15.430 1.536 1.00 . A A . 45 GLY N 1 1
29 60374 1 1 45 GLY O O 3.145 -13.191 3.218 1.00 . A A . 45 GLY O 1 1
29 60375 1 1 46 SER C C 1.572 -11.533 0.681 1.00 . A A . 46 SER C 1 1
29 60376 1 1 46 SER CA C 3.050 -11.878 0.785 1.00 . A A . 46 SER CA 1 1
29 60377 1 1 46 SER CB C 3.765 -11.460 -0.489 1.00 . A A . 46 SER CB 1 1
29 60378 1 1 46 SER H H 3.329 -13.840 0.189 1.00 . A A . 46 SER H 1 1
29 60379 1 1 46 SER HA H 3.493 -11.332 1.603 1.00 . A A . 46 SER HA 1 1
29 60380 1 1 46 SER HB2 H 3.324 -11.973 -1.329 1.00 . A A . 46 SER HB2 1 1
29 60381 1 1 46 SER HB3 H 3.651 -10.394 -0.628 1.00 . A A . 46 SER HB3 1 1
29 60382 1 1 46 SER HG H 5.593 -10.914 -0.292 1.00 . A A . 46 SER HG 1 1
29 60383 1 1 46 SER N N 3.268 -13.274 0.989 1.00 . A A . 46 SER N 1 1
29 60384 1 1 46 SER O O 0.716 -12.399 0.466 1.00 . A A . 46 SER O 1 1
29 60385 1 1 46 SER OG O 5.149 -11.765 -0.412 1.00 . A A . 46 SER OG 1 1
29 60386 1 1 47 ALA C C 0.068 -8.584 -0.299 1.00 . A A . 47 ALA C 1 1
29 60387 1 1 47 ALA CA C -0.021 -9.718 0.702 1.00 . A A . 47 ALA CA 1 1
29 60388 1 1 47 ALA CB C -0.518 -9.242 2.043 1.00 . A A . 47 ALA CB 1 1
29 60389 1 1 47 ALA H H 2.027 -9.642 1.022 1.00 . A A . 47 ALA H 1 1
29 60390 1 1 47 ALA HA H -0.676 -10.485 0.316 1.00 . A A . 47 ALA HA 1 1
29 60391 1 1 47 ALA HB1 H -1.500 -8.805 1.927 1.00 . A A . 47 ALA HB1 1 1
29 60392 1 1 47 ALA HB2 H 0.166 -8.501 2.431 1.00 . A A . 47 ALA HB2 1 1
29 60393 1 1 47 ALA HB3 H -0.574 -10.074 2.729 1.00 . A A . 47 ALA HB3 1 1
29 60394 1 1 47 ALA N N 1.297 -10.266 0.832 1.00 . A A . 47 ALA N 1 1
29 60395 1 1 47 ALA O O 1.182 -8.138 -0.599 1.00 . A A . 47 ALA O 1 1
29 60396 1 1 48 LEU C C -1.853 -5.903 -1.581 1.00 . A A . 48 LEU C 1 1
29 60397 1 1 48 LEU CA C -0.991 -7.111 -1.859 1.00 . A A . 48 LEU CA 1 1
29 60398 1 1 48 LEU CB C -1.288 -7.751 -3.253 1.00 . A A . 48 LEU CB 1 1
29 60399 1 1 48 LEU CD1 C -3.820 -7.546 -3.609 1.00 . A A . 48 LEU CD1 1 1
29 60400 1 1 48 LEU CD2 C -2.543 -9.426 -4.661 1.00 . A A . 48 LEU CD2 1 1
29 60401 1 1 48 LEU CG C -2.635 -8.497 -3.463 1.00 . A A . 48 LEU CG 1 1
29 60402 1 1 48 LEU H H -1.922 -8.355 -0.442 1.00 . A A . 48 LEU H 1 1
29 60403 1 1 48 LEU HA H 0.028 -6.754 -1.877 1.00 . A A . 48 LEU HA 1 1
29 60404 1 1 48 LEU HB2 H -1.245 -6.960 -3.988 1.00 . A A . 48 LEU HB2 1 1
29 60405 1 1 48 LEU HB3 H -0.485 -8.440 -3.469 1.00 . A A . 48 LEU HB3 1 1
29 60406 1 1 48 LEU HD11 H -3.907 -6.942 -2.716 1.00 . A A . 48 LEU HD11 1 1
29 60407 1 1 48 LEU HD12 H -4.728 -8.117 -3.742 1.00 . A A . 48 LEU HD12 1 1
29 60408 1 1 48 LEU HD13 H -3.666 -6.905 -4.463 1.00 . A A . 48 LEU HD13 1 1
29 60409 1 1 48 LEU HD21 H -3.489 -9.927 -4.805 1.00 . A A . 48 LEU HD21 1 1
29 60410 1 1 48 LEU HD22 H -1.768 -10.158 -4.493 1.00 . A A . 48 LEU HD22 1 1
29 60411 1 1 48 LEU HD23 H -2.306 -8.853 -5.544 1.00 . A A . 48 LEU HD23 1 1
29 60412 1 1 48 LEU HG H -2.829 -9.103 -2.590 1.00 . A A . 48 LEU HG 1 1
29 60413 1 1 48 LEU N N -1.043 -8.101 -0.803 1.00 . A A . 48 LEU N 1 1
29 60414 1 1 48 LEU O O -2.873 -5.989 -0.902 1.00 . A A . 48 LEU O 1 1
29 60415 1 1 49 LEU C C -2.596 -3.065 -3.311 1.00 . A A . 49 LEU C 1 1
29 60416 1 1 49 LEU CA C -2.185 -3.582 -1.955 1.00 . A A . 49 LEU CA 1 1
29 60417 1 1 49 LEU CB C -1.402 -2.531 -1.121 1.00 . A A . 49 LEU CB 1 1
29 60418 1 1 49 LEU CD1 C -0.096 -1.082 -2.755 1.00 . A A . 49 LEU CD1 1 1
29 60419 1 1 49 LEU CD2 C 0.801 -1.504 -0.454 1.00 . A A . 49 LEU CD2 1 1
29 60420 1 1 49 LEU CG C -0.006 -2.081 -1.608 1.00 . A A . 49 LEU CG 1 1
29 60421 1 1 49 LEU H H -0.618 -4.781 -2.635 1.00 . A A . 49 LEU H 1 1
29 60422 1 1 49 LEU HA H -3.089 -3.841 -1.426 1.00 . A A . 49 LEU HA 1 1
29 60423 1 1 49 LEU HB2 H -2.018 -1.645 -1.099 1.00 . A A . 49 LEU HB2 1 1
29 60424 1 1 49 LEU HB3 H -1.307 -2.890 -0.109 1.00 . A A . 49 LEU HB3 1 1
29 60425 1 1 49 LEU HD11 H -0.607 -1.540 -3.589 1.00 . A A . 49 LEU HD11 1 1
29 60426 1 1 49 LEU HD12 H 0.898 -0.791 -3.059 1.00 . A A . 49 LEU HD12 1 1
29 60427 1 1 49 LEU HD13 H -0.645 -0.209 -2.436 1.00 . A A . 49 LEU HD13 1 1
29 60428 1 1 49 LEU HD21 H 0.926 -2.259 0.308 1.00 . A A . 49 LEU HD21 1 1
29 60429 1 1 49 LEU HD22 H 0.276 -0.656 -0.039 1.00 . A A . 49 LEU HD22 1 1
29 60430 1 1 49 LEU HD23 H 1.770 -1.188 -0.811 1.00 . A A . 49 LEU HD23 1 1
29 60431 1 1 49 LEU HG H 0.521 -2.947 -1.982 1.00 . A A . 49 LEU HG 1 1
29 60432 1 1 49 LEU N N -1.444 -4.791 -2.104 1.00 . A A . 49 LEU N 1 1
29 60433 1 1 49 LEU O O -1.892 -3.283 -4.301 1.00 . A A . 49 LEU O 1 1
29 60434 1 1 50 VAL C C -4.525 -0.389 -4.318 1.00 . A A . 50 VAL C 1 1
29 60435 1 1 50 VAL CA C -4.254 -1.861 -4.575 1.00 . A A . 50 VAL CA 1 1
29 60436 1 1 50 VAL CB C -5.589 -2.551 -5.012 1.00 . A A . 50 VAL CB 1 1
29 60437 1 1 50 VAL CG1 C -6.089 -1.995 -6.338 1.00 . A A . 50 VAL CG1 1 1
29 60438 1 1 50 VAL CG2 C -5.444 -4.069 -5.090 1.00 . A A . 50 VAL CG2 1 1
29 60439 1 1 50 VAL H H -4.245 -2.313 -2.530 1.00 . A A . 50 VAL H 1 1
29 60440 1 1 50 VAL HA H -3.518 -1.969 -5.357 1.00 . A A . 50 VAL HA 1 1
29 60441 1 1 50 VAL HB H -6.331 -2.318 -4.262 1.00 . A A . 50 VAL HB 1 1
29 60442 1 1 50 VAL HG11 H -7.012 -2.486 -6.609 1.00 . A A . 50 VAL HG11 1 1
29 60443 1 1 50 VAL HG12 H -5.349 -2.168 -7.105 1.00 . A A . 50 VAL HG12 1 1
29 60444 1 1 50 VAL HG13 H -6.263 -0.933 -6.241 1.00 . A A . 50 VAL HG13 1 1
29 60445 1 1 50 VAL HG21 H -6.392 -4.503 -5.369 1.00 . A A . 50 VAL HG21 1 1
29 60446 1 1 50 VAL HG22 H -5.142 -4.451 -4.126 1.00 . A A . 50 VAL HG22 1 1
29 60447 1 1 50 VAL HG23 H -4.701 -4.325 -5.833 1.00 . A A . 50 VAL HG23 1 1
29 60448 1 1 50 VAL N N -3.730 -2.429 -3.361 1.00 . A A . 50 VAL N 1 1
29 60449 1 1 50 VAL O O -5.216 -0.040 -3.359 1.00 . A A . 50 VAL O 1 1
29 60450 1 1 51 VAL C C -5.376 2.273 -5.848 1.00 . A A . 51 VAL C 1 1
29 60451 1 1 51 VAL CA C -4.206 1.881 -4.974 1.00 . A A . 51 VAL CA 1 1
29 60452 1 1 51 VAL CB C -2.952 2.711 -5.360 1.00 . A A . 51 VAL CB 1 1
29 60453 1 1 51 VAL CG1 C -3.181 4.196 -5.118 1.00 . A A . 51 VAL CG1 1 1
29 60454 1 1 51 VAL CG2 C -1.729 2.234 -4.589 1.00 . A A . 51 VAL CG2 1 1
29 60455 1 1 51 VAL H H -3.398 0.138 -5.854 1.00 . A A . 51 VAL H 1 1
29 60456 1 1 51 VAL HA H -4.480 2.099 -3.952 1.00 . A A . 51 VAL HA 1 1
29 60457 1 1 51 VAL HB H -2.766 2.568 -6.414 1.00 . A A . 51 VAL HB 1 1
29 60458 1 1 51 VAL HG11 H -2.296 4.746 -5.401 1.00 . A A . 51 VAL HG11 1 1
29 60459 1 1 51 VAL HG12 H -3.391 4.361 -4.072 1.00 . A A . 51 VAL HG12 1 1
29 60460 1 1 51 VAL HG13 H -4.020 4.533 -5.711 1.00 . A A . 51 VAL HG13 1 1
29 60461 1 1 51 VAL HG21 H -0.878 2.848 -4.843 1.00 . A A . 51 VAL HG21 1 1
29 60462 1 1 51 VAL HG22 H -1.523 1.203 -4.837 1.00 . A A . 51 VAL HG22 1 1
29 60463 1 1 51 VAL HG23 H -1.926 2.314 -3.530 1.00 . A A . 51 VAL HG23 1 1
29 60464 1 1 51 VAL N N -3.977 0.464 -5.128 1.00 . A A . 51 VAL N 1 1
29 60465 1 1 51 VAL O O -5.334 2.097 -7.064 1.00 . A A . 51 VAL O 1 1
29 60466 1 1 52 LYS C C -7.487 4.549 -6.486 1.00 . A A . 52 LYS C 1 1
29 60467 1 1 52 LYS CA C -7.635 3.145 -5.939 1.00 . A A . 52 LYS CA 1 1
29 60468 1 1 52 LYS CB C -8.852 3.050 -5.025 1.00 . A A . 52 LYS CB 1 1
29 60469 1 1 52 LYS CD C -10.357 1.630 -3.622 1.00 . A A . 52 LYS CD 1 1
29 60470 1 1 52 LYS CE C -10.797 0.213 -3.291 1.00 . A A . 52 LYS CE 1 1
29 60471 1 1 52 LYS CG C -9.168 1.641 -4.565 1.00 . A A . 52 LYS CG 1 1
29 60472 1 1 52 LYS H H -6.396 2.889 -4.247 1.00 . A A . 52 LYS H 1 1
29 60473 1 1 52 LYS HA H -7.761 2.462 -6.766 1.00 . A A . 52 LYS HA 1 1
29 60474 1 1 52 LYS HB2 H -8.674 3.650 -4.146 1.00 . A A . 52 LYS HB2 1 1
29 60475 1 1 52 LYS HB3 H -9.714 3.441 -5.547 1.00 . A A . 52 LYS HB3 1 1
29 60476 1 1 52 LYS HD2 H -10.085 2.136 -2.707 1.00 . A A . 52 LYS HD2 1 1
29 60477 1 1 52 LYS HD3 H -11.173 2.152 -4.097 1.00 . A A . 52 LYS HD3 1 1
29 60478 1 1 52 LYS HE2 H -9.963 -0.321 -2.860 1.00 . A A . 52 LYS HE2 1 1
29 60479 1 1 52 LYS HE3 H -11.603 0.258 -2.573 1.00 . A A . 52 LYS HE3 1 1
29 60480 1 1 52 LYS HG2 H -9.400 1.030 -5.425 1.00 . A A . 52 LYS HG2 1 1
29 60481 1 1 52 LYS HG3 H -8.309 1.233 -4.055 1.00 . A A . 52 LYS HG3 1 1
29 60482 1 1 52 LYS HZ1 H -12.105 -0.046 -4.888 1.00 . A A . 52 LYS HZ1 1 1
29 60483 1 1 52 LYS HZ2 H -11.530 -1.492 -4.262 1.00 . A A . 52 LYS HZ2 1 1
29 60484 1 1 52 LYS HZ3 H -10.549 -0.529 -5.249 1.00 . A A . 52 LYS HZ3 1 1
29 60485 1 1 52 LYS N N -6.431 2.761 -5.222 1.00 . A A . 52 LYS N 1 1
29 60486 1 1 52 LYS NZ N -11.263 -0.516 -4.495 1.00 . A A . 52 LYS NZ 1 1
29 60487 1 1 52 LYS O O -7.998 4.877 -7.563 1.00 . A A . 52 LYS O 1 1
29 60488 1 1 53 ARG C C -5.253 7.169 -5.448 1.00 . A A . 53 ARG C 1 1
29 60489 1 1 53 ARG CA C -6.490 6.713 -6.156 1.00 . A A . 53 ARG CA 1 1
29 60490 1 1 53 ARG CB C -7.645 7.706 -5.903 1.00 . A A . 53 ARG CB 1 1
29 60491 1 1 53 ARG CD C -8.374 10.135 -6.185 1.00 . A A . 53 ARG CD 1 1
29 60492 1 1 53 ARG CG C -7.293 9.098 -6.402 1.00 . A A . 53 ARG CG 1 1
29 60493 1 1 53 ARG CZ C -8.527 12.613 -6.530 1.00 . A A . 53 ARG CZ 1 1
29 60494 1 1 53 ARG H H -6.435 5.044 -4.884 1.00 . A A . 53 ARG H 1 1
29 60495 1 1 53 ARG HA H -6.271 6.682 -7.213 1.00 . A A . 53 ARG HA 1 1
29 60496 1 1 53 ARG HB2 H -8.528 7.362 -6.421 1.00 . A A . 53 ARG HB2 1 1
29 60497 1 1 53 ARG HB3 H -7.843 7.762 -4.843 1.00 . A A . 53 ARG HB3 1 1
29 60498 1 1 53 ARG HD2 H -9.260 9.840 -6.728 1.00 . A A . 53 ARG HD2 1 1
29 60499 1 1 53 ARG HD3 H -8.592 10.219 -5.131 1.00 . A A . 53 ARG HD3 1 1
29 60500 1 1 53 ARG HE H -7.050 11.405 -7.157 1.00 . A A . 53 ARG HE 1 1
29 60501 1 1 53 ARG HG2 H -6.398 9.432 -5.899 1.00 . A A . 53 ARG HG2 1 1
29 60502 1 1 53 ARG HG3 H -7.088 9.023 -7.461 1.00 . A A . 53 ARG HG3 1 1
29 60503 1 1 53 ARG HH11 H -10.246 11.870 -5.679 1.00 . A A . 53 ARG HH11 1 1
29 60504 1 1 53 ARG HH12 H -10.225 13.560 -5.858 1.00 . A A . 53 ARG HH12 1 1
29 60505 1 1 53 ARG HH21 H -7.009 13.683 -7.383 1.00 . A A . 53 ARG HH21 1 1
29 60506 1 1 53 ARG HH22 H -8.347 14.620 -6.887 1.00 . A A . 53 ARG HH22 1 1
29 60507 1 1 53 ARG N N -6.791 5.366 -5.743 1.00 . A A . 53 ARG N 1 1
29 60508 1 1 53 ARG NE N -7.915 11.439 -6.682 1.00 . A A . 53 ARG NE 1 1
29 60509 1 1 53 ARG NH1 N -9.749 12.686 -5.985 1.00 . A A . 53 ARG NH1 1 1
29 60510 1 1 53 ARG NH2 N -7.920 13.715 -6.956 1.00 . A A . 53 ARG NH2 1 1
29 60511 1 1 53 ARG O O -5.174 7.086 -4.225 1.00 . A A . 53 ARG O 1 1
29 60512 1 1 54 GLY C C -1.941 7.965 -6.630 1.00 . A A . 54 GLY C 1 1
29 60513 1 1 54 GLY CA C -3.074 8.062 -5.642 1.00 . A A . 54 GLY CA 1 1
29 60514 1 1 54 GLY H H -4.409 7.641 -7.177 1.00 . A A . 54 GLY H 1 1
29 60515 1 1 54 GLY HA2 H -3.187 9.086 -5.316 1.00 . A A . 54 GLY HA2 1 1
29 60516 1 1 54 GLY HA3 H -2.836 7.449 -4.785 1.00 . A A . 54 GLY HA3 1 1
29 60517 1 1 54 GLY N N -4.294 7.613 -6.201 1.00 . A A . 54 GLY N 1 1
29 60518 1 1 54 GLY O O -1.492 6.854 -6.940 1.00 . A A . 54 GLY O 1 1
29 60519 1 1 55 PRO C C 1.000 8.560 -7.527 1.00 . A A . 55 PRO C 1 1
29 60520 1 1 55 PRO CA C -0.282 9.203 -8.085 1.00 . A A . 55 PRO CA 1 1
29 60521 1 1 55 PRO CB C -0.079 10.706 -8.279 1.00 . A A . 55 PRO CB 1 1
29 60522 1 1 55 PRO CD C -1.964 10.476 -6.853 1.00 . A A . 55 PRO CD 1 1
29 60523 1 1 55 PRO CG C -1.402 11.301 -7.966 1.00 . A A . 55 PRO CG 1 1
29 60524 1 1 55 PRO HA H -0.531 8.738 -9.026 1.00 . A A . 55 PRO HA 1 1
29 60525 1 1 55 PRO HB2 H 0.689 11.058 -7.606 1.00 . A A . 55 PRO HB2 1 1
29 60526 1 1 55 PRO HB3 H 0.211 10.909 -9.299 1.00 . A A . 55 PRO HB3 1 1
29 60527 1 1 55 PRO HD2 H -1.620 10.844 -5.897 1.00 . A A . 55 PRO HD2 1 1
29 60528 1 1 55 PRO HD3 H -3.043 10.480 -6.897 1.00 . A A . 55 PRO HD3 1 1
29 60529 1 1 55 PRO HG2 H -1.281 12.327 -7.654 1.00 . A A . 55 PRO HG2 1 1
29 60530 1 1 55 PRO HG3 H -2.043 11.240 -8.834 1.00 . A A . 55 PRO HG3 1 1
29 60531 1 1 55 PRO N N -1.431 9.126 -7.132 1.00 . A A . 55 PRO N 1 1
29 60532 1 1 55 PRO O O 2.017 8.443 -8.220 1.00 . A A . 55 PRO O 1 1
29 60533 1 1 56 ASN C C 2.341 6.196 -6.314 1.00 . A A . 56 ASN C 1 1
29 60534 1 1 56 ASN CA C 1.978 7.477 -5.527 1.00 . A A . 56 ASN CA 1 1
29 60535 1 1 56 ASN CB C 1.421 7.010 -4.165 1.00 . A A . 56 ASN CB 1 1
29 60536 1 1 56 ASN CG C 0.830 8.114 -3.302 1.00 . A A . 56 ASN CG 1 1
29 60537 1 1 56 ASN H H 0.125 8.485 -5.783 1.00 . A A . 56 ASN H 1 1
29 60538 1 1 56 ASN HA H 2.823 8.138 -5.351 1.00 . A A . 56 ASN HA 1 1
29 60539 1 1 56 ASN HB2 H 0.639 6.287 -4.348 1.00 . A A . 56 ASN HB2 1 1
29 60540 1 1 56 ASN HB3 H 2.212 6.524 -3.616 1.00 . A A . 56 ASN HB3 1 1
29 60541 1 1 56 ASN HD21 H -0.355 6.818 -2.402 1.00 . A A . 56 ASN HD21 1 1
29 60542 1 1 56 ASN HD22 H -0.465 8.459 -1.882 1.00 . A A . 56 ASN HD22 1 1
29 60543 1 1 56 ASN N N 0.939 8.209 -6.251 1.00 . A A . 56 ASN N 1 1
29 60544 1 1 56 ASN ND2 N -0.087 7.759 -2.454 1.00 . A A . 56 ASN ND2 1 1
29 60545 1 1 56 ASN O O 3.493 5.781 -6.369 1.00 . A A . 56 ASN O 1 1
29 60546 1 1 56 ASN OD1 O 1.212 9.268 -3.381 1.00 . A A . 56 ASN OD1 1 1
29 60547 1 1 57 ALA C C 0.319 4.175 -8.635 1.00 . A A . 57 ALA C 1 1
29 60548 1 1 57 ALA CA C 1.497 4.362 -7.693 1.00 . A A . 57 ALA CA 1 1
29 60549 1 1 57 ALA CB C 1.646 3.144 -6.776 1.00 . A A . 57 ALA CB 1 1
29 60550 1 1 57 ALA H H 0.424 5.979 -6.877 1.00 . A A . 57 ALA H 1 1
29 60551 1 1 57 ALA HA H 2.399 4.471 -8.277 1.00 . A A . 57 ALA HA 1 1
29 60552 1 1 57 ALA HB1 H 1.813 2.260 -7.373 1.00 . A A . 57 ALA HB1 1 1
29 60553 1 1 57 ALA HB2 H 0.743 3.018 -6.199 1.00 . A A . 57 ALA HB2 1 1
29 60554 1 1 57 ALA HB3 H 2.483 3.297 -6.110 1.00 . A A . 57 ALA HB3 1 1
29 60555 1 1 57 ALA N N 1.321 5.579 -6.917 1.00 . A A . 57 ALA N 1 1
29 60556 1 1 57 ALA O O 0.470 4.214 -9.851 1.00 . A A . 57 ALA O 1 1
29 60557 1 1 58 GLY C C -2.102 2.437 -9.492 1.00 . A A . 58 GLY C 1 1
29 60558 1 1 58 GLY CA C -2.061 3.808 -8.851 1.00 . A A . 58 GLY CA 1 1
29 60559 1 1 58 GLY H H -0.923 4.014 -7.085 1.00 . A A . 58 GLY H 1 1
29 60560 1 1 58 GLY HA2 H -2.929 3.930 -8.219 1.00 . A A . 58 GLY HA2 1 1
29 60561 1 1 58 GLY HA3 H -2.086 4.555 -9.632 1.00 . A A . 58 GLY HA3 1 1
29 60562 1 1 58 GLY N N -0.862 4.000 -8.060 1.00 . A A . 58 GLY N 1 1
29 60563 1 1 58 GLY O O -2.604 2.278 -10.596 1.00 . A A . 58 GLY O 1 1
29 60564 1 1 59 ALA C C -1.579 -0.830 -8.101 1.00 . A A . 59 ALA C 1 1
29 60565 1 1 59 ALA CA C -1.502 0.107 -9.288 1.00 . A A . 59 ALA CA 1 1
29 60566 1 1 59 ALA CB C -0.188 -0.096 -10.041 1.00 . A A . 59 ALA CB 1 1
29 60567 1 1 59 ALA H H -1.224 1.615 -7.898 1.00 . A A . 59 ALA H 1 1
29 60568 1 1 59 ALA HA H -2.329 -0.065 -9.961 1.00 . A A . 59 ALA HA 1 1
29 60569 1 1 59 ALA HB1 H -0.120 -1.117 -10.388 1.00 . A A . 59 ALA HB1 1 1
29 60570 1 1 59 ALA HB2 H 0.643 0.117 -9.385 1.00 . A A . 59 ALA HB2 1 1
29 60571 1 1 59 ALA HB3 H -0.151 0.574 -10.887 1.00 . A A . 59 ALA HB3 1 1
29 60572 1 1 59 ALA N N -1.574 1.458 -8.798 1.00 . A A . 59 ALA N 1 1
29 60573 1 1 59 ALA O O -1.814 -0.370 -6.967 1.00 . A A . 59 ALA O 1 1
29 60574 1 1 60 ARG C C -0.024 -3.753 -7.269 1.00 . A A . 60 ARG C 1 1
29 60575 1 1 60 ARG CA C -1.372 -3.057 -7.255 1.00 . A A . 60 ARG CA 1 1
29 60576 1 1 60 ARG CB C -2.488 -4.132 -7.372 1.00 . A A . 60 ARG CB 1 1
29 60577 1 1 60 ARG CD C -3.149 -6.438 -8.173 1.00 . A A . 60 ARG CD 1 1
29 60578 1 1 60 ARG CG C -2.163 -5.292 -8.322 1.00 . A A . 60 ARG CG 1 1
29 60579 1 1 60 ARG CZ C -3.086 -8.923 -8.517 1.00 . A A . 60 ARG CZ 1 1
29 60580 1 1 60 ARG H H -1.277 -2.427 -9.254 1.00 . A A . 60 ARG H 1 1
29 60581 1 1 60 ARG HA H -1.487 -2.521 -6.326 1.00 . A A . 60 ARG HA 1 1
29 60582 1 1 60 ARG HB2 H -2.662 -4.545 -6.390 1.00 . A A . 60 ARG HB2 1 1
29 60583 1 1 60 ARG HB3 H -3.391 -3.650 -7.717 1.00 . A A . 60 ARG HB3 1 1
29 60584 1 1 60 ARG HD2 H -3.346 -6.597 -7.124 1.00 . A A . 60 ARG HD2 1 1
29 60585 1 1 60 ARG HD3 H -4.066 -6.173 -8.678 1.00 . A A . 60 ARG HD3 1 1
29 60586 1 1 60 ARG HE H -1.816 -7.561 -9.318 1.00 . A A . 60 ARG HE 1 1
29 60587 1 1 60 ARG HG2 H -2.196 -4.935 -9.340 1.00 . A A . 60 ARG HG2 1 1
29 60588 1 1 60 ARG HG3 H -1.168 -5.652 -8.101 1.00 . A A . 60 ARG HG3 1 1
29 60589 1 1 60 ARG HH11 H -4.773 -8.336 -7.514 1.00 . A A . 60 ARG HH11 1 1
29 60590 1 1 60 ARG HH12 H -4.597 -10.021 -7.680 1.00 . A A . 60 ARG HH12 1 1
29 60591 1 1 60 ARG HH21 H -1.584 -9.893 -9.515 1.00 . A A . 60 ARG HH21 1 1
29 60592 1 1 60 ARG HH22 H -2.723 -10.921 -8.808 1.00 . A A . 60 ARG HH22 1 1
29 60593 1 1 60 ARG N N -1.405 -2.108 -8.333 1.00 . A A . 60 ARG N 1 1
29 60594 1 1 60 ARG NE N -2.617 -7.680 -8.757 1.00 . A A . 60 ARG NE 1 1
29 60595 1 1 60 ARG NH1 N -4.228 -9.103 -7.853 1.00 . A A . 60 ARG NH1 1 1
29 60596 1 1 60 ARG NH2 N -2.429 -9.976 -8.979 1.00 . A A . 60 ARG NH2 1 1
29 60597 1 1 60 ARG O O 0.598 -3.877 -8.329 1.00 . A A . 60 ARG O 1 1
29 60598 1 1 61 PHE C C 1.632 -5.740 -4.743 1.00 . A A . 61 PHE C 1 1
29 60599 1 1 61 PHE CA C 1.635 -4.965 -6.035 1.00 . A A . 61 PHE CA 1 1
29 60600 1 1 61 PHE CB C 2.937 -4.137 -6.191 1.00 . A A . 61 PHE CB 1 1
29 60601 1 1 61 PHE CD1 C 2.736 -1.858 -5.154 1.00 . A A . 61 PHE CD1 1 1
29 60602 1 1 61 PHE CD2 C 4.054 -3.494 -4.032 1.00 . A A . 61 PHE CD2 1 1
29 60603 1 1 61 PHE CE1 C 3.035 -0.946 -4.166 1.00 . A A . 61 PHE CE1 1 1
29 60604 1 1 61 PHE CE2 C 4.352 -2.589 -3.042 1.00 . A A . 61 PHE CE2 1 1
29 60605 1 1 61 PHE CG C 3.239 -3.142 -5.101 1.00 . A A . 61 PHE CG 1 1
29 60606 1 1 61 PHE CZ C 3.843 -1.313 -3.106 1.00 . A A . 61 PHE CZ 1 1
29 60607 1 1 61 PHE H H -0.026 -3.940 -5.285 1.00 . A A . 61 PHE H 1 1
29 60608 1 1 61 PHE HA H 1.573 -5.677 -6.844 1.00 . A A . 61 PHE HA 1 1
29 60609 1 1 61 PHE HB2 H 3.766 -4.826 -6.222 1.00 . A A . 61 PHE HB2 1 1
29 60610 1 1 61 PHE HB3 H 2.891 -3.606 -7.131 1.00 . A A . 61 PHE HB3 1 1
29 60611 1 1 61 PHE HD1 H 2.101 -1.570 -5.980 1.00 . A A . 61 PHE HD1 1 1
29 60612 1 1 61 PHE HD2 H 4.454 -4.495 -3.980 1.00 . A A . 61 PHE HD2 1 1
29 60613 1 1 61 PHE HE1 H 2.635 0.056 -4.220 1.00 . A A . 61 PHE HE1 1 1
29 60614 1 1 61 PHE HE2 H 4.985 -2.880 -2.218 1.00 . A A . 61 PHE HE2 1 1
29 60615 1 1 61 PHE HZ H 4.077 -0.598 -2.331 1.00 . A A . 61 PHE HZ 1 1
29 60616 1 1 61 PHE N N 0.440 -4.164 -6.121 1.00 . A A . 61 PHE N 1 1
29 60617 1 1 61 PHE O O 0.997 -5.314 -3.757 1.00 . A A . 61 PHE O 1 1
29 60618 1 1 62 LEU C C 3.657 -7.220 -2.829 1.00 . A A . 62 LEU C 1 1
29 60619 1 1 62 LEU CA C 2.421 -7.667 -3.568 1.00 . A A . 62 LEU CA 1 1
29 60620 1 1 62 LEU CB C 2.396 -9.200 -3.882 1.00 . A A . 62 LEU CB 1 1
29 60621 1 1 62 LEU CD1 C 4.825 -9.947 -4.187 1.00 . A A . 62 LEU CD1 1 1
29 60622 1 1 62 LEU CD2 C 2.984 -11.131 -5.390 1.00 . A A . 62 LEU CD2 1 1
29 60623 1 1 62 LEU CG C 3.457 -9.797 -4.844 1.00 . A A . 62 LEU CG 1 1
29 60624 1 1 62 LEU H H 2.687 -7.199 -5.578 1.00 . A A . 62 LEU H 1 1
29 60625 1 1 62 LEU HA H 1.576 -7.423 -2.943 1.00 . A A . 62 LEU HA 1 1
29 60626 1 1 62 LEU HB2 H 2.502 -9.715 -2.940 1.00 . A A . 62 LEU HB2 1 1
29 60627 1 1 62 LEU HB3 H 1.417 -9.434 -4.275 1.00 . A A . 62 LEU HB3 1 1
29 60628 1 1 62 LEU HD11 H 5.521 -10.368 -4.896 1.00 . A A . 62 LEU HD11 1 1
29 60629 1 1 62 LEU HD12 H 4.743 -10.601 -3.332 1.00 . A A . 62 LEU HD12 1 1
29 60630 1 1 62 LEU HD13 H 5.176 -8.977 -3.867 1.00 . A A . 62 LEU HD13 1 1
29 60631 1 1 62 LEU HD21 H 3.733 -11.534 -6.056 1.00 . A A . 62 LEU HD21 1 1
29 60632 1 1 62 LEU HD22 H 2.057 -10.994 -5.928 1.00 . A A . 62 LEU HD22 1 1
29 60633 1 1 62 LEU HD23 H 2.828 -11.817 -4.571 1.00 . A A . 62 LEU HD23 1 1
29 60634 1 1 62 LEU HG H 3.578 -9.125 -5.679 1.00 . A A . 62 LEU HG 1 1
29 60635 1 1 62 LEU N N 2.276 -6.875 -4.748 1.00 . A A . 62 LEU N 1 1
29 60636 1 1 62 LEU O O 4.652 -6.830 -3.456 1.00 . A A . 62 LEU O 1 1
29 60637 1 1 63 LEU C C 5.779 -7.867 -0.838 1.00 . A A . 63 LEU C 1 1
29 60638 1 1 63 LEU CA C 4.735 -6.766 -0.774 1.00 . A A . 63 LEU CA 1 1
29 60639 1 1 63 LEU CB C 4.349 -6.474 0.682 1.00 . A A . 63 LEU CB 1 1
29 60640 1 1 63 LEU CD1 C 2.984 -5.252 2.390 1.00 . A A . 63 LEU CD1 1 1
29 60641 1 1 63 LEU CD2 C 3.777 -4.046 0.358 1.00 . A A . 63 LEU CD2 1 1
29 60642 1 1 63 LEU CG C 3.297 -5.381 0.909 1.00 . A A . 63 LEU CG 1 1
29 60643 1 1 63 LEU H H 2.753 -7.434 -1.079 1.00 . A A . 63 LEU H 1 1
29 60644 1 1 63 LEU HA H 5.134 -5.869 -1.226 1.00 . A A . 63 LEU HA 1 1
29 60645 1 1 63 LEU HB2 H 3.981 -7.389 1.121 1.00 . A A . 63 LEU HB2 1 1
29 60646 1 1 63 LEU HB3 H 5.247 -6.186 1.210 1.00 . A A . 63 LEU HB3 1 1
29 60647 1 1 63 LEU HD11 H 2.612 -6.193 2.767 1.00 . A A . 63 LEU HD11 1 1
29 60648 1 1 63 LEU HD12 H 2.234 -4.489 2.534 1.00 . A A . 63 LEU HD12 1 1
29 60649 1 1 63 LEU HD13 H 3.881 -4.977 2.926 1.00 . A A . 63 LEU HD13 1 1
29 60650 1 1 63 LEU HD21 H 4.703 -3.766 0.838 1.00 . A A . 63 LEU HD21 1 1
29 60651 1 1 63 LEU HD22 H 3.028 -3.291 0.544 1.00 . A A . 63 LEU HD22 1 1
29 60652 1 1 63 LEU HD23 H 3.932 -4.132 -0.708 1.00 . A A . 63 LEU HD23 1 1
29 60653 1 1 63 LEU HG H 2.385 -5.654 0.401 1.00 . A A . 63 LEU HG 1 1
29 60654 1 1 63 LEU N N 3.590 -7.176 -1.528 1.00 . A A . 63 LEU N 1 1
29 60655 1 1 63 LEU O O 5.587 -8.969 -0.318 1.00 . A A . 63 LEU O 1 1
29 60656 1 1 64 ASP C C 9.147 -8.016 -0.878 1.00 . A A . 64 ASP C 1 1
29 60657 1 1 64 ASP CA C 7.965 -8.476 -1.680 1.00 . A A . 64 ASP CA 1 1
29 60658 1 1 64 ASP CB C 8.331 -8.540 -3.169 1.00 . A A . 64 ASP CB 1 1
29 60659 1 1 64 ASP CG C 9.534 -9.414 -3.458 1.00 . A A . 64 ASP CG 1 1
29 60660 1 1 64 ASP H H 6.890 -6.667 -1.899 1.00 . A A . 64 ASP H 1 1
29 60661 1 1 64 ASP HA H 7.662 -9.458 -1.350 1.00 . A A . 64 ASP HA 1 1
29 60662 1 1 64 ASP HB2 H 7.489 -8.932 -3.717 1.00 . A A . 64 ASP HB2 1 1
29 60663 1 1 64 ASP HB3 H 8.538 -7.540 -3.518 1.00 . A A . 64 ASP HB3 1 1
29 60664 1 1 64 ASP N N 6.859 -7.554 -1.488 1.00 . A A . 64 ASP N 1 1
29 60665 1 1 64 ASP O O 9.927 -8.816 -0.360 1.00 . A A . 64 ASP O 1 1
29 60666 1 1 64 ASP OD1 O 9.368 -10.644 -3.664 1.00 . A A . 64 ASP OD1 1 1
29 60667 1 1 64 ASP OD2 O 10.665 -8.891 -3.503 1.00 . A A . 64 ASP OD2 1 1
29 60668 1 1 65 GLN C C 9.974 -6.198 1.443 1.00 . A A . 65 GLN C 1 1
29 60669 1 1 65 GLN CA C 10.338 -6.113 -0.027 1.00 . A A . 65 GLN CA 1 1
29 60670 1 1 65 GLN CB C 10.537 -4.629 -0.421 1.00 . A A . 65 GLN CB 1 1
29 60671 1 1 65 GLN CD C 9.408 -4.444 -2.744 1.00 . A A . 65 GLN CD 1 1
29 60672 1 1 65 GLN CG C 10.707 -4.343 -1.926 1.00 . A A . 65 GLN CG 1 1
29 60673 1 1 65 GLN H H 8.595 -6.140 -1.177 1.00 . A A . 65 GLN H 1 1
29 60674 1 1 65 GLN HA H 11.241 -6.672 -0.224 1.00 . A A . 65 GLN HA 1 1
29 60675 1 1 65 GLN HB2 H 9.687 -4.065 -0.070 1.00 . A A . 65 GLN HB2 1 1
29 60676 1 1 65 GLN HB3 H 11.414 -4.266 0.092 1.00 . A A . 65 GLN HB3 1 1
29 60677 1 1 65 GLN HE21 H 8.284 -3.831 -1.195 1.00 . A A . 65 GLN HE21 1 1
29 60678 1 1 65 GLN HE22 H 7.447 -4.157 -2.665 1.00 . A A . 65 GLN HE22 1 1
29 60679 1 1 65 GLN HG2 H 11.093 -3.342 -2.045 1.00 . A A . 65 GLN HG2 1 1
29 60680 1 1 65 GLN HG3 H 11.421 -5.047 -2.328 1.00 . A A . 65 GLN HG3 1 1
29 60681 1 1 65 GLN N N 9.266 -6.718 -0.766 1.00 . A A . 65 GLN N 1 1
29 60682 1 1 65 GLN NE2 N 8.273 -4.124 -2.139 1.00 . A A . 65 GLN NE2 1 1
29 60683 1 1 65 GLN O O 8.916 -5.678 1.824 1.00 . A A . 65 GLN O 1 1
29 60684 1 1 65 GLN OE1 O 9.430 -4.798 -3.924 1.00 . A A . 65 GLN OE1 1 1
29 60685 1 1 66 PRO C C 10.173 -5.760 4.442 1.00 . A A . 66 PRO C 1 1
29 60686 1 1 66 PRO CA C 10.559 -7.050 3.725 1.00 . A A . 66 PRO CA 1 1
29 60687 1 1 66 PRO CB C 11.876 -7.610 4.288 1.00 . A A . 66 PRO CB 1 1
29 60688 1 1 66 PRO CD C 12.130 -7.415 1.907 1.00 . A A . 66 PRO CD 1 1
29 60689 1 1 66 PRO CG C 12.888 -7.446 3.202 1.00 . A A . 66 PRO CG 1 1
29 60690 1 1 66 PRO HA H 9.767 -7.772 3.862 1.00 . A A . 66 PRO HA 1 1
29 60691 1 1 66 PRO HB2 H 12.149 -7.050 5.170 1.00 . A A . 66 PRO HB2 1 1
29 60692 1 1 66 PRO HB3 H 11.742 -8.650 4.547 1.00 . A A . 66 PRO HB3 1 1
29 60693 1 1 66 PRO HD2 H 12.642 -6.779 1.200 1.00 . A A . 66 PRO HD2 1 1
29 60694 1 1 66 PRO HD3 H 12.012 -8.413 1.511 1.00 . A A . 66 PRO HD3 1 1
29 60695 1 1 66 PRO HG2 H 13.431 -6.524 3.343 1.00 . A A . 66 PRO HG2 1 1
29 60696 1 1 66 PRO HG3 H 13.570 -8.282 3.216 1.00 . A A . 66 PRO HG3 1 1
29 60697 1 1 66 PRO N N 10.833 -6.842 2.290 1.00 . A A . 66 PRO N 1 1
29 60698 1 1 66 PRO O O 9.414 -5.768 5.405 1.00 . A A . 66 PRO O 1 1
29 60699 1 1 67 THR C C 10.142 -2.471 3.279 1.00 . A A . 67 THR C 1 1
29 60700 1 1 67 THR CA C 10.333 -3.391 4.478 1.00 . A A . 67 THR CA 1 1
29 60701 1 1 67 THR CB C 11.388 -2.828 5.455 1.00 . A A . 67 THR CB 1 1
29 60702 1 1 67 THR CG2 C 10.858 -1.580 6.160 1.00 . A A . 67 THR CG2 1 1
29 60703 1 1 67 THR H H 11.388 -4.718 3.281 1.00 . A A . 67 THR H 1 1
29 60704 1 1 67 THR HA H 9.388 -3.496 4.990 1.00 . A A . 67 THR HA 1 1
29 60705 1 1 67 THR HB H 12.283 -2.584 4.904 1.00 . A A . 67 THR HB 1 1
29 60706 1 1 67 THR HG1 H 11.079 -4.571 6.225 1.00 . A A . 67 THR HG1 1 1
29 60707 1 1 67 THR HG21 H 10.628 -0.823 5.425 1.00 . A A . 67 THR HG21 1 1
29 60708 1 1 67 THR HG22 H 11.607 -1.203 6.839 1.00 . A A . 67 THR HG22 1 1
29 60709 1 1 67 THR HG23 H 9.962 -1.831 6.710 1.00 . A A . 67 THR HG23 1 1
29 60710 1 1 67 THR N N 10.712 -4.667 3.992 1.00 . A A . 67 THR N 1 1
29 60711 1 1 67 THR O O 11.101 -1.955 2.717 1.00 . A A . 67 THR O 1 1
29 60712 1 1 67 THR OG1 O 11.673 -3.843 6.445 1.00 . A A . 67 THR OG1 1 1
29 60713 1 1 68 THR C C 8.245 -0.124 2.257 1.00 . A A . 68 THR C 1 1
29 60714 1 1 68 THR CA C 8.569 -1.517 1.742 1.00 . A A . 68 THR CA 1 1
29 60715 1 1 68 THR CB C 7.344 -2.125 1.011 1.00 . A A . 68 THR CB 1 1
29 60716 1 1 68 THR CG2 C 6.954 -1.293 -0.204 1.00 . A A . 68 THR CG2 1 1
29 60717 1 1 68 THR H H 8.188 -2.761 3.374 1.00 . A A . 68 THR H 1 1
29 60718 1 1 68 THR HA H 9.409 -1.476 1.064 1.00 . A A . 68 THR HA 1 1
29 60719 1 1 68 THR HB H 6.517 -2.160 1.704 1.00 . A A . 68 THR HB 1 1
29 60720 1 1 68 THR HG1 H 8.067 -3.952 1.317 1.00 . A A . 68 THR HG1 1 1
29 60721 1 1 68 THR HG21 H 6.722 -0.286 0.108 1.00 . A A . 68 THR HG21 1 1
29 60722 1 1 68 THR HG22 H 6.091 -1.729 -0.684 1.00 . A A . 68 THR HG22 1 1
29 60723 1 1 68 THR HG23 H 7.779 -1.273 -0.902 1.00 . A A . 68 THR HG23 1 1
29 60724 1 1 68 THR N N 8.915 -2.334 2.866 1.00 . A A . 68 THR N 1 1
29 60725 1 1 68 THR O O 7.336 0.043 3.067 1.00 . A A . 68 THR O 1 1
29 60726 1 1 68 THR OG1 O 7.649 -3.478 0.583 1.00 . A A . 68 THR OG1 1 1
29 60727 1 1 69 THR C C 8.159 3.087 1.302 1.00 . A A . 69 THR C 1 1
29 60728 1 1 69 THR CA C 8.782 2.170 2.344 1.00 . A A . 69 THR CA 1 1
29 60729 1 1 69 THR CB C 10.089 2.785 2.878 1.00 . A A . 69 THR CB 1 1
29 60730 1 1 69 THR CG2 C 9.803 4.105 3.593 1.00 . A A . 69 THR CG2 1 1
29 60731 1 1 69 THR H H 9.688 0.711 1.155 1.00 . A A . 69 THR H 1 1
29 60732 1 1 69 THR HA H 8.095 2.085 3.173 1.00 . A A . 69 THR HA 1 1
29 60733 1 1 69 THR HB H 10.759 2.964 2.052 1.00 . A A . 69 THR HB 1 1
29 60734 1 1 69 THR HG1 H 11.052 1.140 3.288 1.00 . A A . 69 THR HG1 1 1
29 60735 1 1 69 THR HG21 H 10.726 4.513 3.978 1.00 . A A . 69 THR HG21 1 1
29 60736 1 1 69 THR HG22 H 9.117 3.933 4.409 1.00 . A A . 69 THR HG22 1 1
29 60737 1 1 69 THR HG23 H 9.363 4.802 2.896 1.00 . A A . 69 THR HG23 1 1
29 60738 1 1 69 THR N N 8.989 0.855 1.839 1.00 . A A . 69 THR N 1 1
29 60739 1 1 69 THR O O 8.708 3.298 0.197 1.00 . A A . 69 THR O 1 1
29 60740 1 1 69 THR OG1 O 10.696 1.870 3.810 1.00 . A A . 69 THR OG1 1 1
29 60741 1 1 70 ALA C C 6.685 5.922 1.439 1.00 . A A . 70 ALA C 1 1
29 60742 1 1 70 ALA CA C 6.357 4.574 0.851 1.00 . A A . 70 ALA CA 1 1
29 60743 1 1 70 ALA CB C 4.860 4.332 0.857 1.00 . A A . 70 ALA CB 1 1
29 60744 1 1 70 ALA H H 6.601 3.344 2.501 1.00 . A A . 70 ALA H 1 1
29 60745 1 1 70 ALA HA H 6.732 4.512 -0.160 1.00 . A A . 70 ALA HA 1 1
29 60746 1 1 70 ALA HB1 H 4.663 3.360 0.432 1.00 . A A . 70 ALA HB1 1 1
29 60747 1 1 70 ALA HB2 H 4.375 5.089 0.259 1.00 . A A . 70 ALA HB2 1 1
29 60748 1 1 70 ALA HB3 H 4.486 4.368 1.869 1.00 . A A . 70 ALA HB3 1 1
29 60749 1 1 70 ALA N N 7.018 3.607 1.646 1.00 . A A . 70 ALA N 1 1
29 60750 1 1 70 ALA O O 6.190 6.283 2.503 1.00 . A A . 70 ALA O 1 1
29 60751 1 1 71 GLY C C 9.382 7.856 1.810 1.00 . A A . 71 GLY C 1 1
29 60752 1 1 71 GLY CA C 7.972 7.893 1.319 1.00 . A A . 71 GLY CA 1 1
29 60753 1 1 71 GLY H H 7.962 6.253 -0.016 1.00 . A A . 71 GLY H 1 1
29 60754 1 1 71 GLY HA2 H 7.891 8.632 0.536 1.00 . A A . 71 GLY HA2 1 1
29 60755 1 1 71 GLY HA3 H 7.325 8.173 2.135 1.00 . A A . 71 GLY HA3 1 1
29 60756 1 1 71 GLY N N 7.570 6.622 0.804 1.00 . A A . 71 GLY N 1 1
29 60757 1 1 71 GLY O O 9.644 7.876 3.010 1.00 . A A . 71 GLY O 1 1
29 60758 1 1 72 ARG C C 12.252 8.303 -0.176 1.00 . A A . 72 ARG C 1 1
29 60759 1 1 72 ARG CA C 11.693 7.730 1.085 1.00 . A A . 72 ARG CA 1 1
29 60760 1 1 72 ARG CB C 12.184 6.283 1.253 1.00 . A A . 72 ARG CB 1 1
29 60761 1 1 72 ARG CD C 13.980 6.779 2.925 1.00 . A A . 72 ARG CD 1 1
29 60762 1 1 72 ARG CG C 12.758 5.947 2.612 1.00 . A A . 72 ARG CG 1 1
29 60763 1 1 72 ARG CZ C 15.339 7.136 4.961 1.00 . A A . 72 ARG CZ 1 1
29 60764 1 1 72 ARG H H 9.977 7.674 -0.059 1.00 . A A . 72 ARG H 1 1
29 60765 1 1 72 ARG HA H 11.951 8.333 1.942 1.00 . A A . 72 ARG HA 1 1
29 60766 1 1 72 ARG HB2 H 11.353 5.617 1.071 1.00 . A A . 72 ARG HB2 1 1
29 60767 1 1 72 ARG HB3 H 12.941 6.093 0.505 1.00 . A A . 72 ARG HB3 1 1
29 60768 1 1 72 ARG HD2 H 14.695 6.673 2.123 1.00 . A A . 72 ARG HD2 1 1
29 60769 1 1 72 ARG HD3 H 13.690 7.815 3.011 1.00 . A A . 72 ARG HD3 1 1
29 60770 1 1 72 ARG HE H 14.479 5.410 4.401 1.00 . A A . 72 ARG HE 1 1
29 60771 1 1 72 ARG HG2 H 12.006 6.146 3.362 1.00 . A A . 72 ARG HG2 1 1
29 60772 1 1 72 ARG HG3 H 13.025 4.899 2.639 1.00 . A A . 72 ARG HG3 1 1
29 60773 1 1 72 ARG HH11 H 15.011 8.863 3.912 1.00 . A A . 72 ARG HH11 1 1
29 60774 1 1 72 ARG HH12 H 16.015 9.056 5.251 1.00 . A A . 72 ARG HH12 1 1
29 60775 1 1 72 ARG HH21 H 15.818 5.640 6.246 1.00 . A A . 72 ARG HH21 1 1
29 60776 1 1 72 ARG HH22 H 16.498 7.157 6.650 1.00 . A A . 72 ARG HH22 1 1
29 60777 1 1 72 ARG N N 10.268 7.746 0.876 1.00 . A A . 72 ARG N 1 1
29 60778 1 1 72 ARG NE N 14.605 6.359 4.173 1.00 . A A . 72 ARG NE 1 1
29 60779 1 1 72 ARG NH1 N 15.463 8.429 4.698 1.00 . A A . 72 ARG NH1 1 1
29 60780 1 1 72 ARG NH2 N 15.926 6.616 6.030 1.00 . A A . 72 ARG NH2 1 1
29 60781 1 1 72 ARG O O 12.952 7.631 -0.907 1.00 . A A . 72 ARG O 1 1
29 60782 1 1 73 HIS C C 13.416 9.948 -2.492 1.00 . A A . 73 HIS C 1 1
29 60783 1 1 73 HIS CA C 12.064 10.231 -1.730 1.00 . A A . 73 HIS CA 1 1
29 60784 1 1 73 HIS CB C 11.740 11.737 -1.583 1.00 . A A . 73 HIS CB 1 1
29 60785 1 1 73 HIS CD2 C 12.536 13.049 -3.671 1.00 . A A . 73 HIS CD2 1 1
29 60786 1 1 73 HIS CE1 C 10.615 13.463 -4.587 1.00 . A A . 73 HIS CE1 1 1
29 60787 1 1 73 HIS CG C 11.596 12.499 -2.873 1.00 . A A . 73 HIS CG 1 1
29 60788 1 1 73 HIS H H 11.445 10.041 0.287 1.00 . A A . 73 HIS H 1 1
29 60789 1 1 73 HIS HA H 11.301 9.807 -2.365 1.00 . A A . 73 HIS HA 1 1
29 60790 1 1 73 HIS HB2 H 10.801 11.828 -1.058 1.00 . A A . 73 HIS HB2 1 1
29 60791 1 1 73 HIS HB3 H 12.514 12.200 -0.994 1.00 . A A . 73 HIS HB3 1 1
29 60792 1 1 73 HIS HD1 H 9.472 12.566 -3.135 1.00 . A A . 73 HIS HD1 1 1
29 60793 1 1 73 HIS HD2 H 13.602 13.024 -3.498 1.00 . A A . 73 HIS HD2 1 1
29 60794 1 1 73 HIS HE1 H 9.848 13.811 -5.265 1.00 . A A . 73 HIS HE1 1 1
29 60795 1 1 73 HIS N N 11.875 9.536 -0.438 1.00 . A A . 73 HIS N 1 1
29 60796 1 1 73 HIS ND1 N 10.379 12.780 -3.471 1.00 . A A . 73 HIS ND1 1 1
29 60797 1 1 73 HIS NE2 N 11.915 13.661 -4.759 1.00 . A A . 73 HIS NE2 1 1
29 60798 1 1 73 HIS O O 13.377 9.756 -3.705 1.00 . A A . 73 HIS O 1 1
29 60799 1 1 74 PRO C C 15.844 8.128 -3.135 1.00 . A A . 74 PRO C 1 1
29 60800 1 1 74 PRO CA C 15.874 9.560 -2.535 1.00 . A A . 74 PRO CA 1 1
29 60801 1 1 74 PRO CB C 16.943 9.656 -1.436 1.00 . A A . 74 PRO CB 1 1
29 60802 1 1 74 PRO CD C 14.892 10.315 -0.434 1.00 . A A . 74 PRO CD 1 1
29 60803 1 1 74 PRO CG C 16.365 10.596 -0.443 1.00 . A A . 74 PRO CG 1 1
29 60804 1 1 74 PRO HA H 16.092 10.269 -3.319 1.00 . A A . 74 PRO HA 1 1
29 60805 1 1 74 PRO HB2 H 17.111 8.678 -1.010 1.00 . A A . 74 PRO HB2 1 1
29 60806 1 1 74 PRO HB3 H 17.864 10.035 -1.852 1.00 . A A . 74 PRO HB3 1 1
29 60807 1 1 74 PRO HD2 H 14.669 9.499 0.239 1.00 . A A . 74 PRO HD2 1 1
29 60808 1 1 74 PRO HD3 H 14.330 11.196 -0.167 1.00 . A A . 74 PRO HD3 1 1
29 60809 1 1 74 PRO HG2 H 16.795 10.415 0.532 1.00 . A A . 74 PRO HG2 1 1
29 60810 1 1 74 PRO HG3 H 16.550 11.614 -0.752 1.00 . A A . 74 PRO HG3 1 1
29 60811 1 1 74 PRO N N 14.622 9.925 -1.833 1.00 . A A . 74 PRO N 1 1
29 60812 1 1 74 PRO O O 16.303 7.905 -4.263 1.00 . A A . 74 PRO O 1 1
29 60813 1 1 75 GLU C C 13.949 5.150 -2.237 1.00 . A A . 75 GLU C 1 1
29 60814 1 1 75 GLU CA C 15.198 5.782 -2.831 1.00 . A A . 75 GLU CA 1 1
29 60815 1 1 75 GLU CB C 16.424 4.953 -2.389 1.00 . A A . 75 GLU CB 1 1
29 60816 1 1 75 GLU CD C 18.894 4.559 -2.418 1.00 . A A . 75 GLU CD 1 1
29 60817 1 1 75 GLU CG C 17.780 5.462 -2.851 1.00 . A A . 75 GLU CG 1 1
29 60818 1 1 75 GLU H H 14.839 7.411 -1.549 1.00 . A A . 75 GLU H 1 1
29 60819 1 1 75 GLU HA H 15.121 5.772 -3.908 1.00 . A A . 75 GLU HA 1 1
29 60820 1 1 75 GLU HB2 H 16.436 4.920 -1.311 1.00 . A A . 75 GLU HB2 1 1
29 60821 1 1 75 GLU HB3 H 16.301 3.945 -2.758 1.00 . A A . 75 GLU HB3 1 1
29 60822 1 1 75 GLU HG2 H 17.784 5.532 -3.928 1.00 . A A . 75 GLU HG2 1 1
29 60823 1 1 75 GLU HG3 H 17.943 6.442 -2.427 1.00 . A A . 75 GLU HG3 1 1
29 60824 1 1 75 GLU N N 15.277 7.176 -2.397 1.00 . A A . 75 GLU N 1 1
29 60825 1 1 75 GLU O O 13.974 4.637 -1.119 1.00 . A A . 75 GLU O 1 1
29 60826 1 1 75 GLU OE1 O 19.261 4.577 -1.226 1.00 . A A . 75 GLU OE1 1 1
29 60827 1 1 75 GLU OE2 O 19.402 3.771 -3.244 1.00 . A A . 75 GLU OE2 1 1
29 60828 1 1 76 SER C C 11.315 3.418 -3.196 1.00 . A A . 76 SER C 1 1
29 60829 1 1 76 SER CA C 11.608 4.702 -2.468 1.00 . A A . 76 SER CA 1 1
29 60830 1 1 76 SER CB C 10.448 5.661 -2.726 1.00 . A A . 76 SER CB 1 1
29 60831 1 1 76 SER H H 12.884 5.732 -3.791 1.00 . A A . 76 SER H 1 1
29 60832 1 1 76 SER HA H 11.674 4.522 -1.406 1.00 . A A . 76 SER HA 1 1
29 60833 1 1 76 SER HB2 H 10.371 5.851 -3.786 1.00 . A A . 76 SER HB2 1 1
29 60834 1 1 76 SER HB3 H 9.531 5.203 -2.386 1.00 . A A . 76 SER HB3 1 1
29 60835 1 1 76 SER HG H 11.566 7.017 -1.957 1.00 . A A . 76 SER HG 1 1
29 60836 1 1 76 SER N N 12.854 5.270 -2.929 1.00 . A A . 76 SER N 1 1
29 60837 1 1 76 SER O O 11.758 3.226 -4.332 1.00 . A A . 76 SER O 1 1
29 60838 1 1 76 SER OG O 10.612 6.888 -2.070 1.00 . A A . 76 SER OG 1 1
29 60839 1 1 77 ASP C C 8.974 1.822 -4.123 1.00 . A A . 77 ASP C 1 1
29 60840 1 1 77 ASP CA C 10.081 1.351 -3.200 1.00 . A A . 77 ASP CA 1 1
29 60841 1 1 77 ASP CB C 9.532 0.351 -2.174 1.00 . A A . 77 ASP CB 1 1
29 60842 1 1 77 ASP CG C 10.576 -0.101 -1.179 1.00 . A A . 77 ASP CG 1 1
29 60843 1 1 77 ASP H H 10.405 2.662 -1.586 1.00 . A A . 77 ASP H 1 1
29 60844 1 1 77 ASP HA H 10.876 0.906 -3.782 1.00 . A A . 77 ASP HA 1 1
29 60845 1 1 77 ASP HB2 H 8.724 0.817 -1.631 1.00 . A A . 77 ASP HB2 1 1
29 60846 1 1 77 ASP HB3 H 9.152 -0.515 -2.694 1.00 . A A . 77 ASP HB3 1 1
29 60847 1 1 77 ASP N N 10.589 2.537 -2.543 1.00 . A A . 77 ASP N 1 1
29 60848 1 1 77 ASP O O 8.881 1.422 -5.294 1.00 . A A . 77 ASP O 1 1
29 60849 1 1 77 ASP OD1 O 10.791 0.601 -0.169 1.00 . A A . 77 ASP OD1 1 1
29 60850 1 1 77 ASP OD2 O 11.201 -1.144 -1.385 1.00 . A A . 77 ASP OD2 1 1
29 60851 1 1 78 ILE C C 7.237 4.891 -4.009 1.00 . A A . 78 ILE C 1 1
29 60852 1 1 78 ILE CA C 7.139 3.415 -4.336 1.00 . A A . 78 ILE CA 1 1
29 60853 1 1 78 ILE CB C 5.685 2.905 -4.095 1.00 . A A . 78 ILE CB 1 1
29 60854 1 1 78 ILE CD1 C 3.869 2.539 -2.323 1.00 . A A . 78 ILE CD1 1 1
29 60855 1 1 78 ILE CG1 C 5.320 2.886 -2.598 1.00 . A A . 78 ILE CG1 1 1
29 60856 1 1 78 ILE CG2 C 5.488 1.538 -4.727 1.00 . A A . 78 ILE CG2 1 1
29 60857 1 1 78 ILE H H 8.239 2.919 -2.629 1.00 . A A . 78 ILE H 1 1
29 60858 1 1 78 ILE HA H 7.397 3.297 -5.378 1.00 . A A . 78 ILE HA 1 1
29 60859 1 1 78 ILE HB H 5.023 3.589 -4.608 1.00 . A A . 78 ILE HB 1 1
29 60860 1 1 78 ILE HD11 H 3.699 2.517 -1.257 1.00 . A A . 78 ILE HD11 1 1
29 60861 1 1 78 ILE HD12 H 3.646 1.569 -2.742 1.00 . A A . 78 ILE HD12 1 1
29 60862 1 1 78 ILE HD13 H 3.230 3.285 -2.771 1.00 . A A . 78 ILE HD13 1 1
29 60863 1 1 78 ILE HG12 H 5.935 2.152 -2.097 1.00 . A A . 78 ILE HG12 1 1
29 60864 1 1 78 ILE HG13 H 5.517 3.859 -2.171 1.00 . A A . 78 ILE HG13 1 1
29 60865 1 1 78 ILE HG21 H 5.663 1.607 -5.790 1.00 . A A . 78 ILE HG21 1 1
29 60866 1 1 78 ILE HG22 H 4.478 1.201 -4.550 1.00 . A A . 78 ILE HG22 1 1
29 60867 1 1 78 ILE HG23 H 6.183 0.835 -4.293 1.00 . A A . 78 ILE HG23 1 1
29 60868 1 1 78 ILE N N 8.153 2.710 -3.584 1.00 . A A . 78 ILE N 1 1
29 60869 1 1 78 ILE O O 7.328 5.276 -2.828 1.00 . A A . 78 ILE O 1 1
29 60870 1 1 79 PHE C C 6.083 7.783 -4.730 1.00 . A A . 79 PHE C 1 1
29 60871 1 1 79 PHE CA C 7.431 7.129 -4.841 1.00 . A A . 79 PHE CA 1 1
29 60872 1 1 79 PHE CB C 8.223 7.748 -6.006 1.00 . A A . 79 PHE CB 1 1
29 60873 1 1 79 PHE CD1 C 9.969 6.101 -6.766 1.00 . A A . 79 PHE CD1 1 1
29 60874 1 1 79 PHE CD2 C 10.674 8.011 -5.531 1.00 . A A . 79 PHE CD2 1 1
29 60875 1 1 79 PHE CE1 C 11.276 5.669 -6.851 1.00 . A A . 79 PHE CE1 1 1
29 60876 1 1 79 PHE CE2 C 11.985 7.580 -5.612 1.00 . A A . 79 PHE CE2 1 1
29 60877 1 1 79 PHE CG C 9.651 7.277 -6.105 1.00 . A A . 79 PHE CG 1 1
29 60878 1 1 79 PHE CZ C 12.284 6.409 -6.273 1.00 . A A . 79 PHE CZ 1 1
29 60879 1 1 79 PHE H H 7.157 5.351 -5.930 1.00 . A A . 79 PHE H 1 1
29 60880 1 1 79 PHE HA H 7.979 7.291 -3.925 1.00 . A A . 79 PHE HA 1 1
29 60881 1 1 79 PHE HB2 H 7.729 7.497 -6.934 1.00 . A A . 79 PHE HB2 1 1
29 60882 1 1 79 PHE HB3 H 8.229 8.822 -5.894 1.00 . A A . 79 PHE HB3 1 1
29 60883 1 1 79 PHE HD1 H 9.179 5.521 -7.219 1.00 . A A . 79 PHE HD1 1 1
29 60884 1 1 79 PHE HD2 H 10.443 8.928 -5.010 1.00 . A A . 79 PHE HD2 1 1
29 60885 1 1 79 PHE HE1 H 11.509 4.751 -7.368 1.00 . A A . 79 PHE HE1 1 1
29 60886 1 1 79 PHE HE2 H 12.774 8.163 -5.160 1.00 . A A . 79 PHE HE2 1 1
29 60887 1 1 79 PHE HZ H 13.307 6.069 -6.336 1.00 . A A . 79 PHE HZ 1 1
29 60888 1 1 79 PHE N N 7.275 5.705 -5.023 1.00 . A A . 79 PHE N 1 1
29 60889 1 1 79 PHE O O 5.302 7.763 -5.669 1.00 . A A . 79 PHE O 1 1
29 60890 1 1 80 LEU C C 4.409 10.284 -4.217 1.00 . A A . 80 LEU C 1 1
29 60891 1 1 80 LEU CA C 4.566 9.044 -3.334 1.00 . A A . 80 LEU CA 1 1
29 60892 1 1 80 LEU CB C 4.445 9.437 -1.848 1.00 . A A . 80 LEU CB 1 1
29 60893 1 1 80 LEU CD1 C 4.371 8.825 0.590 1.00 . A A . 80 LEU CD1 1 1
29 60894 1 1 80 LEU CD2 C 3.302 7.329 -1.069 1.00 . A A . 80 LEU CD2 1 1
29 60895 1 1 80 LEU CG C 4.446 8.289 -0.824 1.00 . A A . 80 LEU CG 1 1
29 60896 1 1 80 LEU H H 6.508 8.360 -2.894 1.00 . A A . 80 LEU H 1 1
29 60897 1 1 80 LEU HA H 3.775 8.348 -3.565 1.00 . A A . 80 LEU HA 1 1
29 60898 1 1 80 LEU HB2 H 5.270 10.092 -1.612 1.00 . A A . 80 LEU HB2 1 1
29 60899 1 1 80 LEU HB3 H 3.526 9.991 -1.730 1.00 . A A . 80 LEU HB3 1 1
29 60900 1 1 80 LEU HD11 H 5.229 9.452 0.783 1.00 . A A . 80 LEU HD11 1 1
29 60901 1 1 80 LEU HD12 H 4.366 8.000 1.287 1.00 . A A . 80 LEU HD12 1 1
29 60902 1 1 80 LEU HD13 H 3.468 9.406 0.710 1.00 . A A . 80 LEU HD13 1 1
29 60903 1 1 80 LEU HD21 H 3.459 6.794 -1.993 1.00 . A A . 80 LEU HD21 1 1
29 60904 1 1 80 LEU HD22 H 2.373 7.878 -1.120 1.00 . A A . 80 LEU HD22 1 1
29 60905 1 1 80 LEU HD23 H 3.240 6.631 -0.249 1.00 . A A . 80 LEU HD23 1 1
29 60906 1 1 80 LEU HG H 5.370 7.743 -0.931 1.00 . A A . 80 LEU HG 1 1
29 60907 1 1 80 LEU N N 5.821 8.376 -3.588 1.00 . A A . 80 LEU N 1 1
29 60908 1 1 80 LEU O O 5.335 10.697 -4.906 1.00 . A A . 80 LEU O 1 1
29 60909 1 1 81 ASP C C 3.601 13.300 -4.326 1.00 . A A . 81 ASP C 1 1
29 60910 1 1 81 ASP CA C 2.925 12.080 -4.941 1.00 . A A . 81 ASP CA 1 1
29 60911 1 1 81 ASP CB C 1.398 12.282 -4.987 1.00 . A A . 81 ASP CB 1 1
29 60912 1 1 81 ASP CG C 0.978 13.548 -5.707 1.00 . A A . 81 ASP CG 1 1
29 60913 1 1 81 ASP H H 2.539 10.444 -3.632 1.00 . A A . 81 ASP H 1 1
29 60914 1 1 81 ASP HA H 3.289 11.946 -5.949 1.00 . A A . 81 ASP HA 1 1
29 60915 1 1 81 ASP HB2 H 0.941 11.440 -5.487 1.00 . A A . 81 ASP HB2 1 1
29 60916 1 1 81 ASP HB3 H 1.027 12.327 -3.974 1.00 . A A . 81 ASP HB3 1 1
29 60917 1 1 81 ASP N N 3.242 10.868 -4.174 1.00 . A A . 81 ASP N 1 1
29 60918 1 1 81 ASP O O 3.697 14.353 -4.944 1.00 . A A . 81 ASP O 1 1
29 60919 1 1 81 ASP OD1 O 1.066 13.596 -6.947 1.00 . A A . 81 ASP OD1 1 1
29 60920 1 1 81 ASP OD2 O 0.574 14.510 -5.043 1.00 . A A . 81 ASP OD2 1 1
29 60921 1 1 82 ASP C C 3.861 15.400 -2.144 1.00 . A A . 82 ASP C 1 1
29 60922 1 1 82 ASP CA C 4.749 14.185 -2.327 1.00 . A A . 82 ASP CA 1 1
29 60923 1 1 82 ASP CB C 6.138 14.612 -2.835 1.00 . A A . 82 ASP CB 1 1
29 60924 1 1 82 ASP CG C 7.299 13.769 -2.320 1.00 . A A . 82 ASP CG 1 1
29 60925 1 1 82 ASP H H 4.080 12.180 -2.801 1.00 . A A . 82 ASP H 1 1
29 60926 1 1 82 ASP HA H 4.873 13.759 -1.343 1.00 . A A . 82 ASP HA 1 1
29 60927 1 1 82 ASP HB2 H 6.101 14.544 -3.907 1.00 . A A . 82 ASP HB2 1 1
29 60928 1 1 82 ASP HB3 H 6.303 15.645 -2.566 1.00 . A A . 82 ASP HB3 1 1
29 60929 1 1 82 ASP N N 4.115 13.109 -3.119 1.00 . A A . 82 ASP N 1 1
29 60930 1 1 82 ASP O O 3.952 16.383 -2.878 1.00 . A A . 82 ASP O 1 1
29 60931 1 1 82 ASP OD1 O 7.645 12.747 -2.938 1.00 . A A . 82 ASP OD1 1 1
29 60932 1 1 82 ASP OD2 O 7.914 14.160 -1.292 1.00 . A A . 82 ASP OD2 1 1
29 60933 1 1 83 VAL C C 2.756 17.071 0.351 1.00 . A A . 83 VAL C 1 1
29 60934 1 1 83 VAL CA C 2.088 16.406 -0.846 1.00 . A A . 83 VAL CA 1 1
29 60935 1 1 83 VAL CB C 0.673 15.917 -0.422 1.00 . A A . 83 VAL CB 1 1
29 60936 1 1 83 VAL CG1 C -0.252 17.082 -0.106 1.00 . A A . 83 VAL CG1 1 1
29 60937 1 1 83 VAL CG2 C 0.067 15.031 -1.493 1.00 . A A . 83 VAL CG2 1 1
29 60938 1 1 83 VAL H H 2.792 14.398 -0.837 1.00 . A A . 83 VAL H 1 1
29 60939 1 1 83 VAL HA H 2.014 17.102 -1.669 1.00 . A A . 83 VAL HA 1 1
29 60940 1 1 83 VAL HB H 0.784 15.330 0.478 1.00 . A A . 83 VAL HB 1 1
29 60941 1 1 83 VAL HG11 H -1.216 16.703 0.196 1.00 . A A . 83 VAL HG11 1 1
29 60942 1 1 83 VAL HG12 H -0.370 17.697 -0.985 1.00 . A A . 83 VAL HG12 1 1
29 60943 1 1 83 VAL HG13 H 0.170 17.672 0.695 1.00 . A A . 83 VAL HG13 1 1
29 60944 1 1 83 VAL HG21 H -0.001 15.584 -2.416 1.00 . A A . 83 VAL HG21 1 1
29 60945 1 1 83 VAL HG22 H -0.919 14.713 -1.188 1.00 . A A . 83 VAL HG22 1 1
29 60946 1 1 83 VAL HG23 H 0.696 14.165 -1.643 1.00 . A A . 83 VAL HG23 1 1
29 60947 1 1 83 VAL N N 2.934 15.281 -1.234 1.00 . A A . 83 VAL N 1 1
29 60948 1 1 83 VAL O O 2.803 18.290 0.486 1.00 . A A . 83 VAL O 1 1
29 60949 1 1 84 THR C C 4.472 15.119 2.920 1.00 . A A . 84 THR C 1 1
29 60950 1 1 84 THR CA C 4.019 16.477 2.410 1.00 . A A . 84 THR CA 1 1
29 60951 1 1 84 THR CB C 3.151 17.204 3.517 1.00 . A A . 84 THR CB 1 1
29 60952 1 1 84 THR CG2 C 3.938 17.371 4.815 1.00 . A A . 84 THR CG2 1 1
29 60953 1 1 84 THR H H 3.311 15.277 0.861 1.00 . A A . 84 THR H 1 1
29 60954 1 1 84 THR HA H 4.897 17.057 2.166 1.00 . A A . 84 THR HA 1 1
29 60955 1 1 84 THR HB H 2.276 16.602 3.710 1.00 . A A . 84 THR HB 1 1
29 60956 1 1 84 THR HG1 H 2.899 18.522 2.107 1.00 . A A . 84 THR HG1 1 1
29 60957 1 1 84 THR HG21 H 4.823 17.960 4.625 1.00 . A A . 84 THR HG21 1 1
29 60958 1 1 84 THR HG22 H 4.226 16.399 5.186 1.00 . A A . 84 THR HG22 1 1
29 60959 1 1 84 THR HG23 H 3.324 17.872 5.550 1.00 . A A . 84 THR HG23 1 1
29 60960 1 1 84 THR N N 3.318 16.209 1.160 1.00 . A A . 84 THR N 1 1
29 60961 1 1 84 THR O O 3.755 14.433 3.637 1.00 . A A . 84 THR O 1 1
29 60962 1 1 84 THR OG1 O 2.747 18.506 3.064 1.00 . A A . 84 THR OG1 1 1
29 60963 1 1 85 VAL C C 7.250 13.557 3.740 1.00 . A A . 85 VAL C 1 1
29 60964 1 1 85 VAL CA C 6.117 13.408 2.748 1.00 . A A . 85 VAL CA 1 1
29 60965 1 1 85 VAL CB C 6.537 12.651 1.452 1.00 . A A . 85 VAL CB 1 1
29 60966 1 1 85 VAL CG1 C 7.274 11.359 1.758 1.00 . A A . 85 VAL CG1 1 1
29 60967 1 1 85 VAL CG2 C 5.290 12.334 0.653 1.00 . A A . 85 VAL CG2 1 1
29 60968 1 1 85 VAL H H 6.101 15.277 1.836 1.00 . A A . 85 VAL H 1 1
29 60969 1 1 85 VAL HA H 5.327 12.851 3.232 1.00 . A A . 85 VAL HA 1 1
29 60970 1 1 85 VAL HB H 7.158 13.286 0.837 1.00 . A A . 85 VAL HB 1 1
29 60971 1 1 85 VAL HG11 H 8.146 11.571 2.359 1.00 . A A . 85 VAL HG11 1 1
29 60972 1 1 85 VAL HG12 H 7.579 10.894 0.831 1.00 . A A . 85 VAL HG12 1 1
29 60973 1 1 85 VAL HG13 H 6.616 10.695 2.296 1.00 . A A . 85 VAL HG13 1 1
29 60974 1 1 85 VAL HG21 H 5.567 11.912 -0.301 1.00 . A A . 85 VAL HG21 1 1
29 60975 1 1 85 VAL HG22 H 4.732 13.245 0.501 1.00 . A A . 85 VAL HG22 1 1
29 60976 1 1 85 VAL HG23 H 4.683 11.628 1.199 1.00 . A A . 85 VAL HG23 1 1
29 60977 1 1 85 VAL N N 5.582 14.693 2.431 1.00 . A A . 85 VAL N 1 1
29 60978 1 1 85 VAL O O 8.080 14.462 3.622 1.00 . A A . 85 VAL O 1 1
29 60979 1 1 86 SER C C 9.581 12.211 5.348 1.00 . A A . 86 SER C 1 1
29 60980 1 1 86 SER CA C 8.181 12.721 5.806 1.00 . A A . 86 SER CA 1 1
29 60981 1 1 86 SER CB C 7.585 11.855 6.927 1.00 . A A . 86 SER CB 1 1
29 60982 1 1 86 SER H H 6.559 11.993 4.707 1.00 . A A . 86 SER H 1 1
29 60983 1 1 86 SER HA H 8.269 13.735 6.163 1.00 . A A . 86 SER HA 1 1
29 60984 1 1 86 SER HB2 H 6.576 12.185 7.119 1.00 . A A . 86 SER HB2 1 1
29 60985 1 1 86 SER HB3 H 7.557 10.833 6.580 1.00 . A A . 86 SER HB3 1 1
29 60986 1 1 86 SER HG H 7.815 11.318 8.736 1.00 . A A . 86 SER HG 1 1
29 60987 1 1 86 SER N N 7.244 12.700 4.719 1.00 . A A . 86 SER N 1 1
29 60988 1 1 86 SER O O 9.789 11.879 4.165 1.00 . A A . 86 SER O 1 1
29 60989 1 1 86 SER OG O 8.313 11.905 8.144 1.00 . A A . 86 SER OG 1 1
29 60990 1 1 87 ARG C C 11.832 10.201 5.773 1.00 . A A . 87 ARG C 1 1
29 60991 1 1 87 ARG CA C 11.905 11.711 6.023 1.00 . A A . 87 ARG CA 1 1
29 60992 1 1 87 ARG CB C 12.767 12.049 7.243 1.00 . A A . 87 ARG CB 1 1
29 60993 1 1 87 ARG CD C 14.945 12.452 8.327 1.00 . A A . 87 ARG CD 1 1
29 60994 1 1 87 ARG CG C 14.274 11.932 7.068 1.00 . A A . 87 ARG CG 1 1
29 60995 1 1 87 ARG CZ C 17.153 13.256 9.100 1.00 . A A . 87 ARG CZ 1 1
29 60996 1 1 87 ARG H H 10.296 12.512 7.176 1.00 . A A . 87 ARG H 1 1
29 60997 1 1 87 ARG HA H 12.283 12.206 5.142 1.00 . A A . 87 ARG HA 1 1
29 60998 1 1 87 ARG HB2 H 12.554 13.065 7.536 1.00 . A A . 87 ARG HB2 1 1
29 60999 1 1 87 ARG HB3 H 12.470 11.397 8.052 1.00 . A A . 87 ARG HB3 1 1
29 61000 1 1 87 ARG HD2 H 14.570 13.445 8.522 1.00 . A A . 87 ARG HD2 1 1
29 61001 1 1 87 ARG HD3 H 14.669 11.806 9.146 1.00 . A A . 87 ARG HD3 1 1
29 61002 1 1 87 ARG HE H 16.836 11.995 7.544 1.00 . A A . 87 ARG HE 1 1
29 61003 1 1 87 ARG HG2 H 14.540 10.896 6.913 1.00 . A A . 87 ARG HG2 1 1
29 61004 1 1 87 ARG HG3 H 14.585 12.531 6.226 1.00 . A A . 87 ARG HG3 1 1
29 61005 1 1 87 ARG HH11 H 15.576 14.040 10.169 1.00 . A A . 87 ARG HH11 1 1
29 61006 1 1 87 ARG HH12 H 17.116 14.525 10.713 1.00 . A A . 87 ARG HH12 1 1
29 61007 1 1 87 ARG HH21 H 18.937 12.710 8.284 1.00 . A A . 87 ARG HH21 1 1
29 61008 1 1 87 ARG HH22 H 19.054 13.780 9.612 1.00 . A A . 87 ARG HH22 1 1
29 61009 1 1 87 ARG N N 10.535 12.187 6.280 1.00 . A A . 87 ARG N 1 1
29 61010 1 1 87 ARG NE N 16.403 12.529 8.251 1.00 . A A . 87 ARG NE 1 1
29 61011 1 1 87 ARG NH1 N 16.574 13.996 10.056 1.00 . A A . 87 ARG NH1 1 1
29 61012 1 1 87 ARG NH2 N 18.472 13.249 8.991 1.00 . A A . 87 ARG NH2 1 1
29 61013 1 1 87 ARG O O 12.590 9.629 5.001 1.00 . A A . 87 ARG O 1 1
29 61014 1 1 88 ARG C C 8.981 8.394 6.464 1.00 . A A . 88 ARG C 1 1
29 61015 1 1 88 ARG CA C 10.454 8.242 6.257 1.00 . A A . 88 ARG CA 1 1
29 61016 1 1 88 ARG CB C 10.993 7.195 7.283 1.00 . A A . 88 ARG CB 1 1
29 61017 1 1 88 ARG CD C 13.044 8.108 8.458 1.00 . A A . 88 ARG CD 1 1
29 61018 1 1 88 ARG CG C 12.511 7.092 7.451 1.00 . A A . 88 ARG CG 1 1
29 61019 1 1 88 ARG CZ C 12.529 8.769 10.830 1.00 . A A . 88 ARG CZ 1 1
29 61020 1 1 88 ARG H H 10.445 10.088 7.182 1.00 . A A . 88 ARG H 1 1
29 61021 1 1 88 ARG HA H 10.656 7.958 5.234 1.00 . A A . 88 ARG HA 1 1
29 61022 1 1 88 ARG HB2 H 10.586 7.437 8.252 1.00 . A A . 88 ARG HB2 1 1
29 61023 1 1 88 ARG HB3 H 10.619 6.224 6.995 1.00 . A A . 88 ARG HB3 1 1
29 61024 1 1 88 ARG HD2 H 14.116 7.998 8.528 1.00 . A A . 88 ARG HD2 1 1
29 61025 1 1 88 ARG HD3 H 12.801 9.103 8.114 1.00 . A A . 88 ARG HD3 1 1
29 61026 1 1 88 ARG HE H 11.931 7.066 9.872 1.00 . A A . 88 ARG HE 1 1
29 61027 1 1 88 ARG HG2 H 12.765 6.101 7.794 1.00 . A A . 88 ARG HG2 1 1
29 61028 1 1 88 ARG HG3 H 12.979 7.271 6.493 1.00 . A A . 88 ARG HG3 1 1
29 61029 1 1 88 ARG HH11 H 13.971 9.967 10.007 1.00 . A A . 88 ARG HH11 1 1
29 61030 1 1 88 ARG HH12 H 13.419 10.472 11.532 1.00 . A A . 88 ARG HH12 1 1
29 61031 1 1 88 ARG HH21 H 11.244 7.742 12.055 1.00 . A A . 88 ARG HH21 1 1
29 61032 1 1 88 ARG HH22 H 11.903 9.154 12.731 1.00 . A A . 88 ARG HH22 1 1
29 61033 1 1 88 ARG N N 10.909 9.592 6.475 1.00 . A A . 88 ARG N 1 1
29 61034 1 1 88 ARG NE N 12.447 7.905 9.794 1.00 . A A . 88 ARG NE 1 1
29 61035 1 1 88 ARG NH1 N 13.361 9.801 10.785 1.00 . A A . 88 ARG NH1 1 1
29 61036 1 1 88 ARG NH2 N 11.841 8.542 11.937 1.00 . A A . 88 ARG NH2 1 1
29 61037 1 1 88 ARG O O 8.592 8.972 7.471 1.00 . A A . 88 ARG O 1 1
29 61038 1 1 89 HIS C C 5.975 7.045 6.179 1.00 . A A . 89 HIS C 1 1
29 61039 1 1 89 HIS CA C 6.752 8.265 5.685 1.00 . A A . 89 HIS CA 1 1
29 61040 1 1 89 HIS CB C 6.180 8.818 4.386 1.00 . A A . 89 HIS CB 1 1
29 61041 1 1 89 HIS CD2 C 3.623 9.024 4.682 1.00 . A A . 89 HIS CD2 1 1
29 61042 1 1 89 HIS CE1 C 3.533 11.186 4.599 1.00 . A A . 89 HIS CE1 1 1
29 61043 1 1 89 HIS CG C 4.873 9.523 4.530 1.00 . A A . 89 HIS CG 1 1
29 61044 1 1 89 HIS H H 8.514 7.545 4.731 1.00 . A A . 89 HIS H 1 1
29 61045 1 1 89 HIS HA H 6.657 9.027 6.446 1.00 . A A . 89 HIS HA 1 1
29 61046 1 1 89 HIS HB2 H 6.886 9.521 3.968 1.00 . A A . 89 HIS HB2 1 1
29 61047 1 1 89 HIS HB3 H 6.042 7.998 3.698 1.00 . A A . 89 HIS HB3 1 1
29 61048 1 1 89 HIS HD2 H 3.347 7.983 4.756 1.00 . A A . 89 HIS HD2 1 1
29 61049 1 1 89 HIS HE1 H 3.153 12.196 4.573 1.00 . A A . 89 HIS HE1 1 1
29 61050 1 1 89 HIS HE2 H 1.908 10.071 5.178 1.00 . A A . 89 HIS HE2 1 1
29 61051 1 1 89 HIS N N 8.167 7.994 5.533 1.00 . A A . 89 HIS N 1 1
29 61052 1 1 89 HIS ND1 N 4.810 10.889 4.481 1.00 . A A . 89 HIS ND1 1 1
29 61053 1 1 89 HIS NE2 N 2.779 10.093 4.726 1.00 . A A . 89 HIS NE2 1 1
29 61054 1 1 89 HIS O O 5.663 6.943 7.365 1.00 . A A . 89 HIS O 1 1
29 61055 1 1 90 ALA C C 5.737 3.731 5.385 1.00 . A A . 90 ALA C 1 1
29 61056 1 1 90 ALA CA C 4.928 4.964 5.666 1.00 . A A . 90 ALA CA 1 1
29 61057 1 1 90 ALA CB C 3.590 4.922 4.936 1.00 . A A . 90 ALA CB 1 1
29 61058 1 1 90 ALA H H 5.956 6.217 4.356 1.00 . A A . 90 ALA H 1 1
29 61059 1 1 90 ALA HA H 4.737 5.019 6.727 1.00 . A A . 90 ALA HA 1 1
29 61060 1 1 90 ALA HB1 H 3.761 4.877 3.870 1.00 . A A . 90 ALA HB1 1 1
29 61061 1 1 90 ALA HB2 H 3.020 5.809 5.170 1.00 . A A . 90 ALA HB2 1 1
29 61062 1 1 90 ALA HB3 H 3.038 4.047 5.246 1.00 . A A . 90 ALA HB3 1 1
29 61063 1 1 90 ALA N N 5.676 6.130 5.295 1.00 . A A . 90 ALA N 1 1
29 61064 1 1 90 ALA O O 5.972 3.368 4.220 1.00 . A A . 90 ALA O 1 1
29 61065 1 1 91 GLU C C 6.061 0.724 6.455 1.00 . A A . 91 GLU C 1 1
29 61066 1 1 91 GLU CA C 6.973 1.911 6.288 1.00 . A A . 91 GLU CA 1 1
29 61067 1 1 91 GLU CB C 8.083 1.847 7.333 1.00 . A A . 91 GLU CB 1 1
29 61068 1 1 91 GLU CD C 10.142 2.870 8.312 1.00 . A A . 91 GLU CD 1 1
29 61069 1 1 91 GLU CG C 9.050 3.012 7.293 1.00 . A A . 91 GLU CG 1 1
29 61070 1 1 91 GLU H H 6.001 3.472 7.321 1.00 . A A . 91 GLU H 1 1
29 61071 1 1 91 GLU HA H 7.413 1.893 5.302 1.00 . A A . 91 GLU HA 1 1
29 61072 1 1 91 GLU HB2 H 7.637 1.818 8.316 1.00 . A A . 91 GLU HB2 1 1
29 61073 1 1 91 GLU HB3 H 8.645 0.936 7.184 1.00 . A A . 91 GLU HB3 1 1
29 61074 1 1 91 GLU HG2 H 9.502 3.055 6.312 1.00 . A A . 91 GLU HG2 1 1
29 61075 1 1 91 GLU HG3 H 8.511 3.927 7.483 1.00 . A A . 91 GLU HG3 1 1
29 61076 1 1 91 GLU N N 6.204 3.115 6.426 1.00 . A A . 91 GLU N 1 1
29 61077 1 1 91 GLU O O 5.309 0.643 7.431 1.00 . A A . 91 GLU O 1 1
29 61078 1 1 91 GLU OE1 O 9.965 3.315 9.460 1.00 . A A . 91 GLU OE1 1 1
29 61079 1 1 91 GLU OE2 O 11.212 2.302 7.982 1.00 . A A . 91 GLU OE2 1 1
29 61080 1 1 92 PHE C C 6.290 -2.513 5.773 1.00 . A A . 92 PHE C 1 1
29 61081 1 1 92 PHE CA C 5.325 -1.368 5.617 1.00 . A A . 92 PHE CA 1 1
29 61082 1 1 92 PHE CB C 4.496 -1.585 4.338 1.00 . A A . 92 PHE CB 1 1
29 61083 1 1 92 PHE CD1 C 2.483 -0.101 4.590 1.00 . A A . 92 PHE CD1 1 1
29 61084 1 1 92 PHE CD2 C 4.020 0.373 2.841 1.00 . A A . 92 PHE CD2 1 1
29 61085 1 1 92 PHE CE1 C 1.701 0.967 4.196 1.00 . A A . 92 PHE CE1 1 1
29 61086 1 1 92 PHE CE2 C 3.245 1.444 2.443 1.00 . A A . 92 PHE CE2 1 1
29 61087 1 1 92 PHE CG C 3.649 -0.410 3.920 1.00 . A A . 92 PHE CG 1 1
29 61088 1 1 92 PHE CZ C 2.083 1.741 3.120 1.00 . A A . 92 PHE CZ 1 1
29 61089 1 1 92 PHE H H 6.660 -0.036 4.726 1.00 . A A . 92 PHE H 1 1
29 61090 1 1 92 PHE HA H 4.667 -1.307 6.470 1.00 . A A . 92 PHE HA 1 1
29 61091 1 1 92 PHE HB2 H 5.166 -1.813 3.522 1.00 . A A . 92 PHE HB2 1 1
29 61092 1 1 92 PHE HB3 H 3.840 -2.431 4.490 1.00 . A A . 92 PHE HB3 1 1
29 61093 1 1 92 PHE HD1 H 2.183 -0.705 5.434 1.00 . A A . 92 PHE HD1 1 1
29 61094 1 1 92 PHE HD2 H 4.930 0.143 2.308 1.00 . A A . 92 PHE HD2 1 1
29 61095 1 1 92 PHE HE1 H 0.790 1.196 4.730 1.00 . A A . 92 PHE HE1 1 1
29 61096 1 1 92 PHE HE2 H 3.549 2.045 1.599 1.00 . A A . 92 PHE HE2 1 1
29 61097 1 1 92 PHE HZ H 1.474 2.577 2.811 1.00 . A A . 92 PHE HZ 1 1
29 61098 1 1 92 PHE N N 6.098 -0.170 5.523 1.00 . A A . 92 PHE N 1 1
29 61099 1 1 92 PHE O O 7.055 -2.820 4.849 1.00 . A A . 92 PHE O 1 1
29 61100 1 1 93 ARG C C 6.353 -5.502 7.015 1.00 . A A . 93 ARG C 1 1
29 61101 1 1 93 ARG CA C 7.166 -4.250 7.101 1.00 . A A . 93 ARG CA 1 1
29 61102 1 1 93 ARG CB C 7.992 -4.171 8.409 1.00 . A A . 93 ARG CB 1 1
29 61103 1 1 93 ARG CD C 9.985 -5.111 9.698 1.00 . A A . 93 ARG CD 1 1
29 61104 1 1 93 ARG CG C 9.019 -5.304 8.535 1.00 . A A . 93 ARG CG 1 1
29 61105 1 1 93 ARG CZ C 9.957 -4.991 12.185 1.00 . A A . 93 ARG CZ 1 1
29 61106 1 1 93 ARG H H 5.662 -2.868 7.617 1.00 . A A . 93 ARG H 1 1
29 61107 1 1 93 ARG HA H 7.836 -4.251 6.254 1.00 . A A . 93 ARG HA 1 1
29 61108 1 1 93 ARG HB2 H 8.518 -3.228 8.434 1.00 . A A . 93 ARG HB2 1 1
29 61109 1 1 93 ARG HB3 H 7.321 -4.228 9.253 1.00 . A A . 93 ARG HB3 1 1
29 61110 1 1 93 ARG HD2 H 10.709 -5.913 9.678 1.00 . A A . 93 ARG HD2 1 1
29 61111 1 1 93 ARG HD3 H 10.498 -4.170 9.571 1.00 . A A . 93 ARG HD3 1 1
29 61112 1 1 93 ARG HE H 8.346 -5.228 10.984 1.00 . A A . 93 ARG HE 1 1
29 61113 1 1 93 ARG HG2 H 8.496 -6.237 8.675 1.00 . A A . 93 ARG HG2 1 1
29 61114 1 1 93 ARG HG3 H 9.583 -5.350 7.615 1.00 . A A . 93 ARG HG3 1 1
29 61115 1 1 93 ARG HH11 H 11.843 -4.883 11.399 1.00 . A A . 93 ARG HH11 1 1
29 61116 1 1 93 ARG HH12 H 11.778 -4.776 13.101 1.00 . A A . 93 ARG HH12 1 1
29 61117 1 1 93 ARG HH21 H 8.252 -5.061 13.278 1.00 . A A . 93 ARG HH21 1 1
29 61118 1 1 93 ARG HH22 H 9.686 -4.887 14.206 1.00 . A A . 93 ARG HH22 1 1
29 61119 1 1 93 ARG N N 6.294 -3.134 6.910 1.00 . A A . 93 ARG N 1 1
29 61120 1 1 93 ARG NE N 9.324 -5.120 11.004 1.00 . A A . 93 ARG NE 1 1
29 61121 1 1 93 ARG NH1 N 11.284 -4.876 12.233 1.00 . A A . 93 ARG NH1 1 1
29 61122 1 1 93 ARG NH2 N 9.260 -4.978 13.303 1.00 . A A . 93 ARG NH2 1 1
29 61123 1 1 93 ARG O O 5.374 -5.689 7.763 1.00 . A A . 93 ARG O 1 1
29 61124 1 1 94 ILE C C 6.794 -8.734 6.243 1.00 . A A . 94 ILE C 1 1
29 61125 1 1 94 ILE CA C 6.006 -7.521 5.844 1.00 . A A . 94 ILE CA 1 1
29 61126 1 1 94 ILE CB C 5.566 -7.551 4.313 1.00 . A A . 94 ILE CB 1 1
29 61127 1 1 94 ILE CD1 C 5.400 -10.125 3.739 1.00 . A A . 94 ILE CD1 1 1
29 61128 1 1 94 ILE CG1 C 4.683 -8.785 3.916 1.00 . A A . 94 ILE CG1 1 1
29 61129 1 1 94 ILE CG2 C 6.756 -7.414 3.373 1.00 . A A . 94 ILE CG2 1 1
29 61130 1 1 94 ILE H H 7.610 -6.215 5.680 1.00 . A A . 94 ILE H 1 1
29 61131 1 1 94 ILE HA H 5.110 -7.486 6.447 1.00 . A A . 94 ILE HA 1 1
29 61132 1 1 94 ILE HB H 4.982 -6.652 4.169 1.00 . A A . 94 ILE HB 1 1
29 61133 1 1 94 ILE HD11 H 6.136 -10.034 2.953 1.00 . A A . 94 ILE HD11 1 1
29 61134 1 1 94 ILE HD12 H 4.684 -10.890 3.480 1.00 . A A . 94 ILE HD12 1 1
29 61135 1 1 94 ILE HD13 H 5.892 -10.389 4.664 1.00 . A A . 94 ILE HD13 1 1
29 61136 1 1 94 ILE HG12 H 3.948 -8.934 4.693 1.00 . A A . 94 ILE HG12 1 1
29 61137 1 1 94 ILE HG13 H 4.168 -8.557 2.994 1.00 . A A . 94 ILE HG13 1 1
29 61138 1 1 94 ILE HG21 H 7.453 -8.217 3.566 1.00 . A A . 94 ILE HG21 1 1
29 61139 1 1 94 ILE HG22 H 7.244 -6.464 3.535 1.00 . A A . 94 ILE HG22 1 1
29 61140 1 1 94 ILE HG23 H 6.420 -7.476 2.350 1.00 . A A . 94 ILE HG23 1 1
29 61141 1 1 94 ILE N N 6.752 -6.358 6.138 1.00 . A A . 94 ILE N 1 1
29 61142 1 1 94 ILE O O 7.916 -8.963 5.792 1.00 . A A . 94 ILE O 1 1
29 61143 1 1 95 ASN C C 5.591 -11.614 7.260 1.00 . A A . 95 ASN C 1 1
29 61144 1 1 95 ASN CA C 6.727 -10.691 7.574 1.00 . A A . 95 ASN CA 1 1
29 61145 1 1 95 ASN CB C 7.052 -10.667 9.089 1.00 . A A . 95 ASN CB 1 1
29 61146 1 1 95 ASN CG C 7.670 -11.954 9.646 1.00 . A A . 95 ASN CG 1 1
29 61147 1 1 95 ASN H H 5.417 -9.121 7.605 1.00 . A A . 95 ASN H 1 1
29 61148 1 1 95 ASN HA H 7.601 -10.944 6.992 1.00 . A A . 95 ASN HA 1 1
29 61149 1 1 95 ASN HB2 H 7.751 -9.866 9.270 1.00 . A A . 95 ASN HB2 1 1
29 61150 1 1 95 ASN HB3 H 6.140 -10.457 9.632 1.00 . A A . 95 ASN HB3 1 1
29 61151 1 1 95 ASN HD21 H 8.656 -10.905 10.980 1.00 . A A . 95 ASN HD21 1 1
29 61152 1 1 95 ASN HD22 H 8.903 -12.609 11.045 1.00 . A A . 95 ASN HD22 1 1
29 61153 1 1 95 ASN N N 6.240 -9.430 7.164 1.00 . A A . 95 ASN N 1 1
29 61154 1 1 95 ASN ND2 N 8.488 -11.813 10.648 1.00 . A A . 95 ASN ND2 1 1
29 61155 1 1 95 ASN O O 4.433 -11.199 7.365 1.00 . A A . 95 ASN O 1 1
29 61156 1 1 95 ASN OD1 O 7.406 -13.057 9.179 1.00 . A A . 95 ASN OD1 1 1
29 61157 1 1 96 GLU C C 3.949 -14.128 7.686 1.00 . A A . 96 GLU C 1 1
29 61158 1 1 96 GLU CA C 4.817 -13.733 6.484 1.00 . A A . 96 GLU CA 1 1
29 61159 1 1 96 GLU CB C 5.356 -14.920 5.652 1.00 . A A . 96 GLU CB 1 1
29 61160 1 1 96 GLU CD C 6.114 -16.612 7.393 1.00 . A A . 96 GLU CD 1 1
29 61161 1 1 96 GLU CG C 6.520 -15.719 6.253 1.00 . A A . 96 GLU CG 1 1
29 61162 1 1 96 GLU H H 6.807 -13.101 6.816 1.00 . A A . 96 GLU H 1 1
29 61163 1 1 96 GLU HA H 4.165 -13.146 5.850 1.00 . A A . 96 GLU HA 1 1
29 61164 1 1 96 GLU HB2 H 4.542 -15.610 5.491 1.00 . A A . 96 GLU HB2 1 1
29 61165 1 1 96 GLU HB3 H 5.671 -14.538 4.691 1.00 . A A . 96 GLU HB3 1 1
29 61166 1 1 96 GLU HG2 H 6.951 -16.333 5.477 1.00 . A A . 96 GLU HG2 1 1
29 61167 1 1 96 GLU HG3 H 7.267 -15.023 6.605 1.00 . A A . 96 GLU HG3 1 1
29 61168 1 1 96 GLU N N 5.871 -12.817 6.850 1.00 . A A . 96 GLU N 1 1
29 61169 1 1 96 GLU O O 2.828 -14.636 7.527 1.00 . A A . 96 GLU O 1 1
29 61170 1 1 96 GLU OE1 O 5.546 -17.688 7.129 1.00 . A A . 96 GLU OE1 1 1
29 61171 1 1 96 GLU OE2 O 6.351 -16.256 8.552 1.00 . A A . 96 GLU OE2 1 1
29 61172 1 1 97 GLY C C 2.930 -12.853 10.507 1.00 . A A . 97 GLY C 1 1
29 61173 1 1 97 GLY CA C 3.730 -14.077 10.084 1.00 . A A . 97 GLY CA 1 1
29 61174 1 1 97 GLY H H 5.397 -13.546 8.914 1.00 . A A . 97 GLY H 1 1
29 61175 1 1 97 GLY HA2 H 3.053 -14.901 9.931 1.00 . A A . 97 GLY HA2 1 1
29 61176 1 1 97 GLY HA3 H 4.414 -14.335 10.879 1.00 . A A . 97 GLY HA3 1 1
29 61177 1 1 97 GLY N N 4.468 -13.864 8.877 1.00 . A A . 97 GLY N 1 1
29 61178 1 1 97 GLY O O 1.746 -12.964 10.849 1.00 . A A . 97 GLY O 1 1
29 61179 1 1 98 GLU C C 3.154 -9.327 9.932 1.00 . A A . 98 GLU C 1 1
29 61180 1 1 98 GLU CA C 2.897 -10.455 10.902 1.00 . A A . 98 GLU CA 1 1
29 61181 1 1 98 GLU CB C 3.391 -10.039 12.278 1.00 . A A . 98 GLU CB 1 1
29 61182 1 1 98 GLU CD C 3.649 -10.555 14.704 1.00 . A A . 98 GLU CD 1 1
29 61183 1 1 98 GLU CG C 3.036 -10.986 13.406 1.00 . A A . 98 GLU CG 1 1
29 61184 1 1 98 GLU H H 4.448 -11.592 10.087 1.00 . A A . 98 GLU H 1 1
29 61185 1 1 98 GLU HA H 1.835 -10.642 10.958 1.00 . A A . 98 GLU HA 1 1
29 61186 1 1 98 GLU HB2 H 4.464 -9.941 12.234 1.00 . A A . 98 GLU HB2 1 1
29 61187 1 1 98 GLU HB3 H 2.973 -9.069 12.501 1.00 . A A . 98 GLU HB3 1 1
29 61188 1 1 98 GLU HG2 H 1.963 -11.008 13.523 1.00 . A A . 98 GLU HG2 1 1
29 61189 1 1 98 GLU HG3 H 3.396 -11.974 13.160 1.00 . A A . 98 GLU HG3 1 1
29 61190 1 1 98 GLU N N 3.546 -11.681 10.459 1.00 . A A . 98 GLU N 1 1
29 61191 1 1 98 GLU O O 4.260 -9.170 9.411 1.00 . A A . 98 GLU O 1 1
29 61192 1 1 98 GLU OE1 O 3.090 -9.659 15.374 1.00 . A A . 98 GLU OE1 1 1
29 61193 1 1 98 GLU OE2 O 4.712 -11.089 15.073 1.00 . A A . 98 GLU OE2 1 1
29 61194 1 1 99 PHE C C 2.137 -6.156 9.669 1.00 . A A . 99 PHE C 1 1
29 61195 1 1 99 PHE CA C 2.248 -7.410 8.821 1.00 . A A . 99 PHE CA 1 1
29 61196 1 1 99 PHE CB C 1.100 -7.455 7.790 1.00 . A A . 99 PHE CB 1 1
29 61197 1 1 99 PHE CD1 C 0.349 -9.847 7.443 1.00 . A A . 99 PHE CD1 1 1
29 61198 1 1 99 PHE CD2 C 1.628 -8.800 5.731 1.00 . A A . 99 PHE CD2 1 1
29 61199 1 1 99 PHE CE1 C 0.281 -11.006 6.695 1.00 . A A . 99 PHE CE1 1 1
29 61200 1 1 99 PHE CE2 C 1.562 -9.959 4.977 1.00 . A A . 99 PHE CE2 1 1
29 61201 1 1 99 PHE CG C 1.027 -8.727 6.969 1.00 . A A . 99 PHE CG 1 1
29 61202 1 1 99 PHE CZ C 0.889 -11.062 5.459 1.00 . A A . 99 PHE CZ 1 1
29 61203 1 1 99 PHE H H 1.308 -8.678 10.187 1.00 . A A . 99 PHE H 1 1
29 61204 1 1 99 PHE HA H 3.201 -7.435 8.314 1.00 . A A . 99 PHE HA 1 1
29 61205 1 1 99 PHE HB2 H 0.157 -7.341 8.304 1.00 . A A . 99 PHE HB2 1 1
29 61206 1 1 99 PHE HB3 H 1.223 -6.628 7.104 1.00 . A A . 99 PHE HB3 1 1
29 61207 1 1 99 PHE HD1 H -0.128 -9.812 8.410 1.00 . A A . 99 PHE HD1 1 1
29 61208 1 1 99 PHE HD2 H 2.157 -7.938 5.353 1.00 . A A . 99 PHE HD2 1 1
29 61209 1 1 99 PHE HE1 H -0.247 -11.866 7.076 1.00 . A A . 99 PHE HE1 1 1
29 61210 1 1 99 PHE HE2 H 2.035 -10.000 4.007 1.00 . A A . 99 PHE HE2 1 1
29 61211 1 1 99 PHE HZ H 0.840 -11.965 4.871 1.00 . A A . 99 PHE HZ 1 1
29 61212 1 1 99 PHE N N 2.155 -8.536 9.713 1.00 . A A . 99 PHE N 1 1
29 61213 1 1 99 PHE O O 1.196 -6.028 10.449 1.00 . A A . 99 PHE O 1 1
29 61214 1 1 100 GLU C C 3.275 -2.793 9.552 1.00 . A A . 100 GLU C 1 1
29 61215 1 1 100 GLU CA C 3.024 -4.049 10.375 1.00 . A A . 100 GLU CA 1 1
29 61216 1 1 100 GLU CB C 3.944 -4.097 11.593 1.00 . A A . 100 GLU CB 1 1
29 61217 1 1 100 GLU CD C 6.272 -3.956 12.471 1.00 . A A . 100 GLU CD 1 1
29 61218 1 1 100 GLU CG C 5.395 -3.959 11.257 1.00 . A A . 100 GLU CG 1 1
29 61219 1 1 100 GLU H H 3.822 -5.372 8.930 1.00 . A A . 100 GLU H 1 1
29 61220 1 1 100 GLU HA H 2.004 -3.987 10.725 1.00 . A A . 100 GLU HA 1 1
29 61221 1 1 100 GLU HB2 H 3.678 -3.293 12.264 1.00 . A A . 100 GLU HB2 1 1
29 61222 1 1 100 GLU HB3 H 3.798 -5.039 12.101 1.00 . A A . 100 GLU HB3 1 1
29 61223 1 1 100 GLU HG2 H 5.677 -4.753 10.582 1.00 . A A . 100 GLU HG2 1 1
29 61224 1 1 100 GLU HG3 H 5.455 -3.001 10.760 1.00 . A A . 100 GLU HG3 1 1
29 61225 1 1 100 GLU N N 3.080 -5.254 9.567 1.00 . A A . 100 GLU N 1 1
29 61226 1 1 100 GLU O O 4.141 -2.764 8.667 1.00 . A A . 100 GLU O 1 1
29 61227 1 1 100 GLU OE1 O 6.629 -5.041 12.967 1.00 . A A . 100 GLU OE1 1 1
29 61228 1 1 100 GLU OE2 O 6.624 -2.877 12.963 1.00 . A A . 100 GLU OE2 1 1
29 61229 1 1 101 VAL C C 3.010 0.554 10.152 1.00 . A A . 101 VAL C 1 1
29 61230 1 1 101 VAL CA C 2.607 -0.528 9.148 1.00 . A A . 101 VAL CA 1 1
29 61231 1 1 101 VAL CB C 1.287 -0.151 8.384 1.00 . A A . 101 VAL CB 1 1
29 61232 1 1 101 VAL CG1 C 0.070 -0.225 9.290 1.00 . A A . 101 VAL CG1 1 1
29 61233 1 1 101 VAL CG2 C 1.390 1.238 7.757 1.00 . A A . 101 VAL CG2 1 1
29 61234 1 1 101 VAL H H 1.875 -1.896 10.569 1.00 . A A . 101 VAL H 1 1
29 61235 1 1 101 VAL HA H 3.412 -0.623 8.433 1.00 . A A . 101 VAL HA 1 1
29 61236 1 1 101 VAL HB H 1.149 -0.870 7.588 1.00 . A A . 101 VAL HB 1 1
29 61237 1 1 101 VAL HG11 H -0.028 -1.228 9.679 1.00 . A A . 101 VAL HG11 1 1
29 61238 1 1 101 VAL HG12 H -0.816 0.034 8.729 1.00 . A A . 101 VAL HG12 1 1
29 61239 1 1 101 VAL HG13 H 0.193 0.467 10.110 1.00 . A A . 101 VAL HG13 1 1
29 61240 1 1 101 VAL HG21 H 1.568 1.969 8.532 1.00 . A A . 101 VAL HG21 1 1
29 61241 1 1 101 VAL HG22 H 0.470 1.473 7.242 1.00 . A A . 101 VAL HG22 1 1
29 61242 1 1 101 VAL HG23 H 2.211 1.253 7.056 1.00 . A A . 101 VAL HG23 1 1
29 61243 1 1 101 VAL N N 2.503 -1.796 9.822 1.00 . A A . 101 VAL N 1 1
29 61244 1 1 101 VAL O O 2.395 0.694 11.226 1.00 . A A . 101 VAL O 1 1
29 61245 1 1 102 VAL C C 4.401 3.648 10.019 1.00 . A A . 102 VAL C 1 1
29 61246 1 1 102 VAL CA C 4.576 2.302 10.696 1.00 . A A . 102 VAL CA 1 1
29 61247 1 1 102 VAL CB C 6.082 2.094 11.025 1.00 . A A . 102 VAL CB 1 1
29 61248 1 1 102 VAL CG1 C 6.584 3.157 11.996 1.00 . A A . 102 VAL CG1 1 1
29 61249 1 1 102 VAL CG2 C 6.337 0.701 11.581 1.00 . A A . 102 VAL CG2 1 1
29 61250 1 1 102 VAL H H 4.528 1.084 8.987 1.00 . A A . 102 VAL H 1 1
29 61251 1 1 102 VAL HA H 4.015 2.287 11.620 1.00 . A A . 102 VAL HA 1 1
29 61252 1 1 102 VAL HB H 6.637 2.203 10.105 1.00 . A A . 102 VAL HB 1 1
29 61253 1 1 102 VAL HG11 H 7.633 3.000 12.201 1.00 . A A . 102 VAL HG11 1 1
29 61254 1 1 102 VAL HG12 H 6.021 3.095 12.916 1.00 . A A . 102 VAL HG12 1 1
29 61255 1 1 102 VAL HG13 H 6.444 4.133 11.555 1.00 . A A . 102 VAL HG13 1 1
29 61256 1 1 102 VAL HG21 H 7.388 0.583 11.796 1.00 . A A . 102 VAL HG21 1 1
29 61257 1 1 102 VAL HG22 H 6.030 -0.038 10.855 1.00 . A A . 102 VAL HG22 1 1
29 61258 1 1 102 VAL HG23 H 5.767 0.571 12.488 1.00 . A A . 102 VAL HG23 1 1
29 61259 1 1 102 VAL N N 4.067 1.258 9.841 1.00 . A A . 102 VAL N 1 1
29 61260 1 1 102 VAL O O 4.986 3.900 8.950 1.00 . A A . 102 VAL O 1 1
29 61261 1 1 103 ASP C C 4.264 6.785 10.837 1.00 . A A . 103 ASP C 1 1
29 61262 1 1 103 ASP CA C 3.378 5.820 10.111 1.00 . A A . 103 ASP CA 1 1
29 61263 1 1 103 ASP CB C 1.918 6.265 10.239 1.00 . A A . 103 ASP CB 1 1
29 61264 1 1 103 ASP CG C 1.723 7.743 9.891 1.00 . A A . 103 ASP CG 1 1
29 61265 1 1 103 ASP H H 3.121 4.250 11.436 1.00 . A A . 103 ASP H 1 1
29 61266 1 1 103 ASP HA H 3.650 5.823 9.065 1.00 . A A . 103 ASP HA 1 1
29 61267 1 1 103 ASP HB2 H 1.310 5.670 9.574 1.00 . A A . 103 ASP HB2 1 1
29 61268 1 1 103 ASP HB3 H 1.589 6.107 11.256 1.00 . A A . 103 ASP HB3 1 1
29 61269 1 1 103 ASP N N 3.590 4.489 10.606 1.00 . A A . 103 ASP N 1 1
29 61270 1 1 103 ASP O O 4.082 7.063 12.030 1.00 . A A . 103 ASP O 1 1
29 61271 1 1 103 ASP OD1 O 2.198 8.182 8.820 1.00 . A A . 103 ASP OD1 1 1
29 61272 1 1 103 ASP OD2 O 1.101 8.482 10.685 1.00 . A A . 103 ASP OD2 1 1
29 61273 1 1 104 VAL C C 5.975 9.524 9.861 1.00 . A A . 104 VAL C 1 1
29 61274 1 1 104 VAL CA C 6.132 8.243 10.664 1.00 . A A . 104 VAL CA 1 1
29 61275 1 1 104 VAL CB C 7.622 7.763 10.773 1.00 . A A . 104 VAL CB 1 1
29 61276 1 1 104 VAL CG1 C 7.825 6.984 12.061 1.00 . A A . 104 VAL CG1 1 1
29 61277 1 1 104 VAL CG2 C 7.998 6.864 9.610 1.00 . A A . 104 VAL CG2 1 1
29 61278 1 1 104 VAL H H 5.385 6.897 9.237 1.00 . A A . 104 VAL H 1 1
29 61279 1 1 104 VAL HA H 5.762 8.462 11.657 1.00 . A A . 104 VAL HA 1 1
29 61280 1 1 104 VAL HB H 8.270 8.627 10.773 1.00 . A A . 104 VAL HB 1 1
29 61281 1 1 104 VAL HG11 H 7.146 6.144 12.087 1.00 . A A . 104 VAL HG11 1 1
29 61282 1 1 104 VAL HG12 H 7.643 7.629 12.907 1.00 . A A . 104 VAL HG12 1 1
29 61283 1 1 104 VAL HG13 H 8.842 6.624 12.101 1.00 . A A . 104 VAL HG13 1 1
29 61284 1 1 104 VAL HG21 H 7.888 7.408 8.683 1.00 . A A . 104 VAL HG21 1 1
29 61285 1 1 104 VAL HG22 H 7.352 5.999 9.598 1.00 . A A . 104 VAL HG22 1 1
29 61286 1 1 104 VAL HG23 H 9.023 6.543 9.721 1.00 . A A . 104 VAL HG23 1 1
29 61287 1 1 104 VAL N N 5.248 7.242 10.151 1.00 . A A . 104 VAL N 1 1
29 61288 1 1 104 VAL O O 6.789 10.455 9.956 1.00 . A A . 104 VAL O 1 1
29 61289 1 1 105 GLY C C 3.130 11.192 8.781 1.00 . A A . 105 GLY C 1 1
29 61290 1 1 105 GLY CA C 4.498 10.730 8.346 1.00 . A A . 105 GLY CA 1 1
29 61291 1 1 105 GLY H H 4.256 8.807 9.089 1.00 . A A . 105 GLY H 1 1
29 61292 1 1 105 GLY HA2 H 5.215 11.519 8.523 1.00 . A A . 105 GLY HA2 1 1
29 61293 1 1 105 GLY HA3 H 4.471 10.480 7.296 1.00 . A A . 105 GLY HA3 1 1
29 61294 1 1 105 GLY N N 4.873 9.576 9.118 1.00 . A A . 105 GLY N 1 1
29 61295 1 1 105 GLY O O 2.258 11.521 7.964 1.00 . A A . 105 GLY O 1 1
29 61296 1 1 106 SER C C 1.311 13.028 10.574 1.00 . A A . 106 SER C 1 1
29 61297 1 1 106 SER CA C 1.719 11.560 10.744 1.00 . A A . 106 SER CA 1 1
29 61298 1 1 106 SER CB C 1.835 11.165 12.212 1.00 . A A . 106 SER CB 1 1
29 61299 1 1 106 SER H H 3.737 11.047 10.651 1.00 . A A . 106 SER H 1 1
29 61300 1 1 106 SER HA H 0.957 10.940 10.296 1.00 . A A . 106 SER HA 1 1
29 61301 1 1 106 SER HB2 H 1.028 11.619 12.771 1.00 . A A . 106 SER HB2 1 1
29 61302 1 1 106 SER HB3 H 1.778 10.090 12.300 1.00 . A A . 106 SER HB3 1 1
29 61303 1 1 106 SER HG H 3.524 10.813 13.095 1.00 . A A . 106 SER HG 1 1
29 61304 1 1 106 SER N N 2.964 11.241 10.085 1.00 . A A . 106 SER N 1 1
29 61305 1 1 106 SER O O 0.158 13.409 10.865 1.00 . A A . 106 SER O 1 1
29 61306 1 1 106 SER OG O 3.088 11.607 12.756 1.00 . A A . 106 SER OG 1 1
29 61307 1 1 107 LEU C C 1.054 15.285 8.613 1.00 . A A . 107 LEU C 1 1
29 61308 1 1 107 LEU CA C 1.985 15.230 9.814 1.00 . A A . 107 LEU CA 1 1
29 61309 1 1 107 LEU CB C 3.289 15.953 9.518 1.00 . A A . 107 LEU CB 1 1
29 61310 1 1 107 LEU CD1 C 2.669 18.186 10.520 1.00 . A A . 107 LEU CD1 1 1
29 61311 1 1 107 LEU CD2 C 4.539 18.028 8.860 1.00 . A A . 107 LEU CD2 1 1
29 61312 1 1 107 LEU CG C 3.193 17.465 9.283 1.00 . A A . 107 LEU CG 1 1
29 61313 1 1 107 LEU H H 3.159 13.491 9.986 1.00 . A A . 107 LEU H 1 1
29 61314 1 1 107 LEU HA H 1.500 15.680 10.667 1.00 . A A . 107 LEU HA 1 1
29 61315 1 1 107 LEU HB2 H 3.956 15.746 10.338 1.00 . A A . 107 LEU HB2 1 1
29 61316 1 1 107 LEU HB3 H 3.714 15.506 8.633 1.00 . A A . 107 LEU HB3 1 1
29 61317 1 1 107 LEU HD11 H 1.678 17.827 10.757 1.00 . A A . 107 LEU HD11 1 1
29 61318 1 1 107 LEU HD12 H 2.630 19.249 10.329 1.00 . A A . 107 LEU HD12 1 1
29 61319 1 1 107 LEU HD13 H 3.329 17.998 11.354 1.00 . A A . 107 LEU HD13 1 1
29 61320 1 1 107 LEU HD21 H 5.270 17.839 9.633 1.00 . A A . 107 LEU HD21 1 1
29 61321 1 1 107 LEU HD22 H 4.451 19.093 8.704 1.00 . A A . 107 LEU HD22 1 1
29 61322 1 1 107 LEU HD23 H 4.856 17.555 7.941 1.00 . A A . 107 LEU HD23 1 1
29 61323 1 1 107 LEU HG H 2.492 17.627 8.480 1.00 . A A . 107 LEU HG 1 1
29 61324 1 1 107 LEU N N 2.251 13.845 10.115 1.00 . A A . 107 LEU N 1 1
29 61325 1 1 107 LEU O O 0.084 16.049 8.590 1.00 . A A . 107 LEU O 1 1
29 61326 1 1 108 ASN C C -0.670 13.440 6.923 1.00 . A A . 108 ASN C 1 1
29 61327 1 1 108 ASN CA C 0.499 14.276 6.476 1.00 . A A . 108 ASN CA 1 1
29 61328 1 1 108 ASN CB C 1.265 13.575 5.359 1.00 . A A . 108 ASN CB 1 1
29 61329 1 1 108 ASN CG C 0.426 13.249 4.135 1.00 . A A . 108 ASN CG 1 1
29 61330 1 1 108 ASN H H 2.196 13.954 7.675 1.00 . A A . 108 ASN H 1 1
29 61331 1 1 108 ASN HA H 0.149 15.243 6.142 1.00 . A A . 108 ASN HA 1 1
29 61332 1 1 108 ASN HB2 H 2.089 14.198 5.047 1.00 . A A . 108 ASN HB2 1 1
29 61333 1 1 108 ASN HB3 H 1.651 12.651 5.766 1.00 . A A . 108 ASN HB3 1 1
29 61334 1 1 108 ASN HD21 H 0.874 14.990 3.313 1.00 . A A . 108 ASN HD21 1 1
29 61335 1 1 108 ASN HD22 H -0.207 13.970 2.424 1.00 . A A . 108 ASN HD22 1 1
29 61336 1 1 108 ASN N N 1.356 14.462 7.629 1.00 . A A . 108 ASN N 1 1
29 61337 1 1 108 ASN ND2 N 0.372 14.154 3.194 1.00 . A A . 108 ASN ND2 1 1
29 61338 1 1 108 ASN O O -1.822 13.800 6.716 1.00 . A A . 108 ASN O 1 1
29 61339 1 1 108 ASN OD1 O -0.150 12.181 4.038 1.00 . A A . 108 ASN OD1 1 1
29 61340 1 1 109 GLY C C -1.713 10.281 7.426 1.00 . A A . 109 GLY C 1 1
29 61341 1 1 109 GLY CA C -1.390 11.538 8.199 1.00 . A A . 109 GLY CA 1 1
29 61342 1 1 109 GLY H H 0.588 12.137 7.742 1.00 . A A . 109 GLY H 1 1
29 61343 1 1 109 GLY HA2 H -1.073 11.247 9.190 1.00 . A A . 109 GLY HA2 1 1
29 61344 1 1 109 GLY HA3 H -2.289 12.129 8.292 1.00 . A A . 109 GLY HA3 1 1
29 61345 1 1 109 GLY N N -0.364 12.365 7.621 1.00 . A A . 109 GLY N 1 1
29 61346 1 1 109 GLY O O -2.512 10.311 6.473 1.00 . A A . 109 GLY O 1 1
29 61347 1 1 110 THR C C -2.534 7.269 8.146 1.00 . A A . 110 THR C 1 1
29 61348 1 1 110 THR CA C -1.432 7.902 7.277 1.00 . A A . 110 THR CA 1 1
29 61349 1 1 110 THR CB C -0.185 6.990 7.273 1.00 . A A . 110 THR CB 1 1
29 61350 1 1 110 THR CG2 C -0.483 5.636 6.635 1.00 . A A . 110 THR CG2 1 1
29 61351 1 1 110 THR H H -0.404 9.230 8.503 1.00 . A A . 110 THR H 1 1
29 61352 1 1 110 THR HA H -1.791 8.030 6.267 1.00 . A A . 110 THR HA 1 1
29 61353 1 1 110 THR HB H 0.137 6.839 8.295 1.00 . A A . 110 THR HB 1 1
29 61354 1 1 110 THR HG1 H 1.515 7.906 7.260 1.00 . A A . 110 THR HG1 1 1
29 61355 1 1 110 THR HG21 H -1.218 5.120 7.233 1.00 . A A . 110 THR HG21 1 1
29 61356 1 1 110 THR HG22 H 0.422 5.048 6.600 1.00 . A A . 110 THR HG22 1 1
29 61357 1 1 110 THR HG23 H -0.875 5.774 5.639 1.00 . A A . 110 THR HG23 1 1
29 61358 1 1 110 THR N N -1.111 9.192 7.822 1.00 . A A . 110 THR N 1 1
29 61359 1 1 110 THR O O -2.367 7.096 9.366 1.00 . A A . 110 THR O 1 1
29 61360 1 1 110 THR OG1 O 0.883 7.643 6.566 1.00 . A A . 110 THR OG1 1 1
29 61361 1 1 111 TYR C C -4.750 4.887 7.945 1.00 . A A . 111 TYR C 1 1
29 61362 1 1 111 TYR CA C -4.723 6.361 8.282 1.00 . A A . 111 TYR CA 1 1
29 61363 1 1 111 TYR CB C -6.084 6.918 7.883 1.00 . A A . 111 TYR CB 1 1
29 61364 1 1 111 TYR CD1 C -6.514 9.088 9.102 1.00 . A A . 111 TYR CD1 1 1
29 61365 1 1 111 TYR CD2 C -6.318 9.134 6.733 1.00 . A A . 111 TYR CD2 1 1
29 61366 1 1 111 TYR CE1 C -6.774 10.445 9.103 1.00 . A A . 111 TYR CE1 1 1
29 61367 1 1 111 TYR CE2 C -6.562 10.482 6.727 1.00 . A A . 111 TYR CE2 1 1
29 61368 1 1 111 TYR CG C -6.284 8.412 7.914 1.00 . A A . 111 TYR CG 1 1
29 61369 1 1 111 TYR CZ C -6.792 11.135 7.908 1.00 . A A . 111 TYR CZ 1 1
29 61370 1 1 111 TYR H H -3.764 7.169 6.594 1.00 . A A . 111 TYR H 1 1
29 61371 1 1 111 TYR HA H -4.573 6.511 9.339 1.00 . A A . 111 TYR HA 1 1
29 61372 1 1 111 TYR HB2 H -6.341 6.580 6.891 1.00 . A A . 111 TYR HB2 1 1
29 61373 1 1 111 TYR HB3 H -6.786 6.492 8.584 1.00 . A A . 111 TYR HB3 1 1
29 61374 1 1 111 TYR HD1 H -6.490 8.541 10.033 1.00 . A A . 111 TYR HD1 1 1
29 61375 1 1 111 TYR HD2 H -6.136 8.624 5.799 1.00 . A A . 111 TYR HD2 1 1
29 61376 1 1 111 TYR HE1 H -6.953 10.964 10.033 1.00 . A A . 111 TYR HE1 1 1
29 61377 1 1 111 TYR HE2 H -6.574 11.024 5.793 1.00 . A A . 111 TYR HE2 1 1
29 61378 1 1 111 TYR HH H -6.456 12.914 8.495 1.00 . A A . 111 TYR HH 1 1
29 61379 1 1 111 TYR N N -3.657 6.976 7.552 1.00 . A A . 111 TYR N 1 1
29 61380 1 1 111 TYR O O -4.700 4.517 6.777 1.00 . A A . 111 TYR O 1 1
29 61381 1 1 111 TYR OH O -7.080 12.482 7.894 1.00 . A A . 111 TYR OH 1 1
29 61382 1 1 112 VAL C C -6.355 2.276 9.289 1.00 . A A . 112 VAL C 1 1
29 61383 1 1 112 VAL CA C -5.000 2.639 8.744 1.00 . A A . 112 VAL CA 1 1
29 61384 1 1 112 VAL CB C -3.901 1.846 9.494 1.00 . A A . 112 VAL CB 1 1
29 61385 1 1 112 VAL CG1 C -3.980 0.363 9.149 1.00 . A A . 112 VAL CG1 1 1
29 61386 1 1 112 VAL CG2 C -2.517 2.398 9.169 1.00 . A A . 112 VAL CG2 1 1
29 61387 1 1 112 VAL H H -4.926 4.424 9.853 1.00 . A A . 112 VAL H 1 1
29 61388 1 1 112 VAL HA H -4.967 2.430 7.684 1.00 . A A . 112 VAL HA 1 1
29 61389 1 1 112 VAL HB H -4.075 1.955 10.555 1.00 . A A . 112 VAL HB 1 1
29 61390 1 1 112 VAL HG11 H -4.948 -0.020 9.434 1.00 . A A . 112 VAL HG11 1 1
29 61391 1 1 112 VAL HG12 H -3.210 -0.173 9.684 1.00 . A A . 112 VAL HG12 1 1
29 61392 1 1 112 VAL HG13 H -3.838 0.232 8.087 1.00 . A A . 112 VAL HG13 1 1
29 61393 1 1 112 VAL HG21 H -2.470 3.440 9.450 1.00 . A A . 112 VAL HG21 1 1
29 61394 1 1 112 VAL HG22 H -2.336 2.304 8.108 1.00 . A A . 112 VAL HG22 1 1
29 61395 1 1 112 VAL HG23 H -1.768 1.846 9.718 1.00 . A A . 112 VAL HG23 1 1
29 61396 1 1 112 VAL N N -4.878 4.067 8.937 1.00 . A A . 112 VAL N 1 1
29 61397 1 1 112 VAL O O -6.651 2.617 10.433 1.00 . A A . 112 VAL O 1 1
29 61398 1 1 113 ASN C C -9.356 2.744 8.877 1.00 . A A . 113 ASN C 1 1
29 61399 1 1 113 ASN CA C -8.644 1.397 8.765 1.00 . A A . 113 ASN CA 1 1
29 61400 1 1 113 ASN CB C -8.830 0.596 10.096 1.00 . A A . 113 ASN CB 1 1
29 61401 1 1 113 ASN CG C -8.049 -0.712 10.175 1.00 . A A . 113 ASN CG 1 1
29 61402 1 1 113 ASN H H -6.908 1.399 7.544 1.00 . A A . 113 ASN H 1 1
29 61403 1 1 113 ASN HA H -9.059 0.853 7.929 1.00 . A A . 113 ASN HA 1 1
29 61404 1 1 113 ASN HB2 H -8.505 1.216 10.917 1.00 . A A . 113 ASN HB2 1 1
29 61405 1 1 113 ASN HB3 H -9.880 0.377 10.222 1.00 . A A . 113 ASN HB3 1 1
29 61406 1 1 113 ASN HD21 H -9.540 -1.711 9.359 1.00 . A A . 113 ASN HD21 1 1
29 61407 1 1 113 ASN HD22 H -8.139 -2.635 9.756 1.00 . A A . 113 ASN HD22 1 1
29 61408 1 1 113 ASN N N -7.213 1.679 8.437 1.00 . A A . 113 ASN N 1 1
29 61409 1 1 113 ASN ND2 N -8.632 -1.791 9.725 1.00 . A A . 113 ASN ND2 1 1
29 61410 1 1 113 ASN O O -10.457 2.867 9.430 1.00 . A A . 113 ASN O 1 1
29 61411 1 1 113 ASN OD1 O -6.917 -0.742 10.667 1.00 . A A . 113 ASN OD1 1 1
29 61412 1 1 114 ARG C C -8.889 5.777 9.756 1.00 . A A . 114 ARG C 1 1
29 61413 1 1 114 ARG CA C -9.053 5.152 8.369 1.00 . A A . 114 ARG CA 1 1
29 61414 1 1 114 ARG CB C -10.354 5.514 7.647 1.00 . A A . 114 ARG CB 1 1
29 61415 1 1 114 ARG CD C -11.337 6.193 5.412 1.00 . A A . 114 ARG CD 1 1
29 61416 1 1 114 ARG CG C -10.095 5.793 6.173 1.00 . A A . 114 ARG CG 1 1
29 61417 1 1 114 ARG CZ C -11.271 6.134 2.900 1.00 . A A . 114 ARG CZ 1 1
29 61418 1 1 114 ARG H H -7.888 3.489 7.803 1.00 . A A . 114 ARG H 1 1
29 61419 1 1 114 ARG HA H -8.241 5.589 7.801 1.00 . A A . 114 ARG HA 1 1
29 61420 1 1 114 ARG HB2 H -11.052 4.695 7.737 1.00 . A A . 114 ARG HB2 1 1
29 61421 1 1 114 ARG HB3 H -10.776 6.404 8.088 1.00 . A A . 114 ARG HB3 1 1
29 61422 1 1 114 ARG HD2 H -11.982 5.333 5.308 1.00 . A A . 114 ARG HD2 1 1
29 61423 1 1 114 ARG HD3 H -11.854 6.966 5.961 1.00 . A A . 114 ARG HD3 1 1
29 61424 1 1 114 ARG HE H -10.508 7.583 4.112 1.00 . A A . 114 ARG HE 1 1
29 61425 1 1 114 ARG HG2 H -9.379 6.598 6.094 1.00 . A A . 114 ARG HG2 1 1
29 61426 1 1 114 ARG HG3 H -9.675 4.905 5.722 1.00 . A A . 114 ARG HG3 1 1
29 61427 1 1 114 ARG HH11 H -12.093 4.450 3.705 1.00 . A A . 114 ARG HH11 1 1
29 61428 1 1 114 ARG HH12 H -12.026 4.460 2.021 1.00 . A A . 114 ARG HH12 1 1
29 61429 1 1 114 ARG HH21 H -10.516 7.627 1.675 1.00 . A A . 114 ARG HH21 1 1
29 61430 1 1 114 ARG HH22 H -11.218 6.297 0.880 1.00 . A A . 114 ARG HH22 1 1
29 61431 1 1 114 ARG N N -8.690 3.752 8.302 1.00 . A A . 114 ARG N 1 1
29 61432 1 1 114 ARG NE N -10.981 6.717 4.075 1.00 . A A . 114 ARG NE 1 1
29 61433 1 1 114 ARG NH1 N -11.840 4.956 2.877 1.00 . A A . 114 ARG NH1 1 1
29 61434 1 1 114 ARG NH2 N -10.971 6.734 1.750 1.00 . A A . 114 ARG NH2 1 1
29 61435 1 1 114 ARG O O -9.296 6.913 9.996 1.00 . A A . 114 ARG O 1 1
29 61436 1 1 115 GLU C C -6.443 6.102 11.887 1.00 . A A . 115 GLU C 1 1
29 61437 1 1 115 GLU CA C -7.877 5.570 11.939 1.00 . A A . 115 GLU CA 1 1
29 61438 1 1 115 GLU CB C -7.893 4.456 12.986 1.00 . A A . 115 GLU CB 1 1
29 61439 1 1 115 GLU CD C -9.028 2.585 14.153 1.00 . A A . 115 GLU CD 1 1
29 61440 1 1 115 GLU CG C -9.154 3.628 13.073 1.00 . A A . 115 GLU CG 1 1
29 61441 1 1 115 GLU H H -7.900 4.158 10.401 1.00 . A A . 115 GLU H 1 1
29 61442 1 1 115 GLU HA H -8.577 6.343 12.217 1.00 . A A . 115 GLU HA 1 1
29 61443 1 1 115 GLU HB2 H -7.080 3.778 12.770 1.00 . A A . 115 GLU HB2 1 1
29 61444 1 1 115 GLU HB3 H -7.712 4.898 13.954 1.00 . A A . 115 GLU HB3 1 1
29 61445 1 1 115 GLU HG2 H -9.988 4.276 13.301 1.00 . A A . 115 GLU HG2 1 1
29 61446 1 1 115 GLU HG3 H -9.322 3.134 12.127 1.00 . A A . 115 GLU HG3 1 1
29 61447 1 1 115 GLU N N -8.208 5.062 10.631 1.00 . A A . 115 GLU N 1 1
29 61448 1 1 115 GLU O O -5.571 5.457 11.284 1.00 . A A . 115 GLU O 1 1
29 61449 1 1 115 GLU OE1 O -8.010 1.856 14.174 1.00 . A A . 115 GLU OE1 1 1
29 61450 1 1 115 GLU OE2 O -9.901 2.511 15.047 1.00 . A A . 115 GLU OE2 1 1
29 61451 1 1 116 PRO C C -4.044 6.895 13.581 1.00 . A A . 116 PRO C 1 1
29 61452 1 1 116 PRO CA C -4.803 7.768 12.585 1.00 . A A . 116 PRO CA 1 1
29 61453 1 1 116 PRO CB C -4.967 9.193 13.146 1.00 . A A . 116 PRO CB 1 1
29 61454 1 1 116 PRO CD C -7.143 8.214 13.008 1.00 . A A . 116 PRO CD 1 1
29 61455 1 1 116 PRO CG C -6.409 9.520 12.975 1.00 . A A . 116 PRO CG 1 1
29 61456 1 1 116 PRO HA H -4.288 7.781 11.636 1.00 . A A . 116 PRO HA 1 1
29 61457 1 1 116 PRO HB2 H -4.682 9.203 14.187 1.00 . A A . 116 PRO HB2 1 1
29 61458 1 1 116 PRO HB3 H -4.339 9.876 12.594 1.00 . A A . 116 PRO HB3 1 1
29 61459 1 1 116 PRO HD2 H -7.405 7.946 14.020 1.00 . A A . 116 PRO HD2 1 1
29 61460 1 1 116 PRO HD3 H -8.021 8.269 12.383 1.00 . A A . 116 PRO HD3 1 1
29 61461 1 1 116 PRO HG2 H -6.741 10.155 13.783 1.00 . A A . 116 PRO HG2 1 1
29 61462 1 1 116 PRO HG3 H -6.564 10.015 12.027 1.00 . A A . 116 PRO HG3 1 1
29 61463 1 1 116 PRO N N -6.169 7.273 12.460 1.00 . A A . 116 PRO N 1 1
29 61464 1 1 116 PRO O O -4.424 6.805 14.758 1.00 . A A . 116 PRO O 1 1
29 61465 1 1 117 ARG C C -0.794 5.569 13.611 1.00 . A A . 117 ARG C 1 1
29 61466 1 1 117 ARG CA C -2.246 5.316 13.917 1.00 . A A . 117 ARG CA 1 1
29 61467 1 1 117 ARG CB C -2.569 3.846 13.574 1.00 . A A . 117 ARG CB 1 1
29 61468 1 1 117 ARG CD C -4.357 3.426 15.305 1.00 . A A . 117 ARG CD 1 1
29 61469 1 1 117 ARG CG C -4.009 3.397 13.828 1.00 . A A . 117 ARG CG 1 1
29 61470 1 1 117 ARG CZ C -6.228 2.653 16.785 1.00 . A A . 117 ARG CZ 1 1
29 61471 1 1 117 ARG H H -2.768 6.323 12.165 1.00 . A A . 117 ARG H 1 1
29 61472 1 1 117 ARG HA H -2.461 5.498 14.958 1.00 . A A . 117 ARG HA 1 1
29 61473 1 1 117 ARG HB2 H -2.358 3.688 12.527 1.00 . A A . 117 ARG HB2 1 1
29 61474 1 1 117 ARG HB3 H -1.913 3.214 14.156 1.00 . A A . 117 ARG HB3 1 1
29 61475 1 1 117 ARG HD2 H -3.638 2.832 15.850 1.00 . A A . 117 ARG HD2 1 1
29 61476 1 1 117 ARG HD3 H -4.311 4.451 15.640 1.00 . A A . 117 ARG HD3 1 1
29 61477 1 1 117 ARG HE H -6.278 2.700 14.785 1.00 . A A . 117 ARG HE 1 1
29 61478 1 1 117 ARG HG2 H -4.677 4.062 13.300 1.00 . A A . 117 ARG HG2 1 1
29 61479 1 1 117 ARG HG3 H -4.136 2.392 13.454 1.00 . A A . 117 ARG HG3 1 1
29 61480 1 1 117 ARG HH11 H -4.625 3.330 17.861 1.00 . A A . 117 ARG HH11 1 1
29 61481 1 1 117 ARG HH12 H -5.909 2.742 18.806 1.00 . A A . 117 ARG HH12 1 1
29 61482 1 1 117 ARG HH21 H -7.955 1.961 16.023 1.00 . A A . 117 ARG HH21 1 1
29 61483 1 1 117 ARG HH22 H -7.904 1.933 17.729 1.00 . A A . 117 ARG HH22 1 1
29 61484 1 1 117 ARG N N -3.036 6.213 13.104 1.00 . A A . 117 ARG N 1 1
29 61485 1 1 117 ARG NE N -5.710 2.899 15.569 1.00 . A A . 117 ARG NE 1 1
29 61486 1 1 117 ARG NH1 N -5.546 2.926 17.890 1.00 . A A . 117 ARG NH1 1 1
29 61487 1 1 117 ARG NH2 N -7.435 2.150 16.869 1.00 . A A . 117 ARG NH2 1 1
29 61488 1 1 117 ARG O O -0.438 5.638 12.447 1.00 . A A . 117 ARG O 1 1
29 61489 1 1 118 ASN C C 2.099 4.566 14.080 1.00 . A A . 118 ASN C 1 1
29 61490 1 1 118 ASN CA C 1.480 5.913 14.383 1.00 . A A . 118 ASN CA 1 1
29 61491 1 1 118 ASN CB C 2.223 6.633 15.533 1.00 . A A . 118 ASN CB 1 1
29 61492 1 1 118 ASN CG C 2.233 5.896 16.861 1.00 . A A . 118 ASN CG 1 1
29 61493 1 1 118 ASN H H -0.320 5.744 15.546 1.00 . A A . 118 ASN H 1 1
29 61494 1 1 118 ASN HA H 1.552 6.500 13.479 1.00 . A A . 118 ASN HA 1 1
29 61495 1 1 118 ASN HB2 H 3.251 6.777 15.239 1.00 . A A . 118 ASN HB2 1 1
29 61496 1 1 118 ASN HB3 H 1.766 7.600 15.676 1.00 . A A . 118 ASN HB3 1 1
29 61497 1 1 118 ASN HD21 H 0.608 6.848 17.434 1.00 . A A . 118 ASN HD21 1 1
29 61498 1 1 118 ASN HD22 H 1.258 5.728 18.568 1.00 . A A . 118 ASN HD22 1 1
29 61499 1 1 118 ASN N N 0.039 5.736 14.632 1.00 . A A . 118 ASN N 1 1
29 61500 1 1 118 ASN ND2 N 1.280 6.179 17.699 1.00 . A A . 118 ASN ND2 1 1
29 61501 1 1 118 ASN O O 3.069 4.453 13.344 1.00 . A A . 118 ASN O 1 1
29 61502 1 1 118 ASN OD1 O 3.117 5.093 17.139 1.00 . A A . 118 ASN OD1 1 1
29 61503 1 1 119 ALA C C 0.603 1.394 14.377 1.00 . A A . 119 ALA C 1 1
29 61504 1 1 119 ALA CA C 1.866 2.203 14.317 1.00 . A A . 119 ALA CA 1 1
29 61505 1 1 119 ALA CB C 2.898 1.659 15.302 1.00 . A A . 119 ALA CB 1 1
29 61506 1 1 119 ALA H H 0.818 3.718 15.309 1.00 . A A . 119 ALA H 1 1
29 61507 1 1 119 ALA HA H 2.274 2.179 13.317 1.00 . A A . 119 ALA HA 1 1
29 61508 1 1 119 ALA HB1 H 3.124 0.632 15.054 1.00 . A A . 119 ALA HB1 1 1
29 61509 1 1 119 ALA HB2 H 2.497 1.704 16.304 1.00 . A A . 119 ALA HB2 1 1
29 61510 1 1 119 ALA HB3 H 3.800 2.251 15.245 1.00 . A A . 119 ALA HB3 1 1
29 61511 1 1 119 ALA N N 1.519 3.550 14.644 1.00 . A A . 119 ALA N 1 1
29 61512 1 1 119 ALA O O -0.227 1.606 15.257 1.00 . A A . 119 ALA O 1 1
29 61513 1 1 120 GLN C C -0.316 -1.684 12.905 1.00 . A A . 120 GLN C 1 1
29 61514 1 1 120 GLN CA C -0.720 -0.325 13.404 1.00 . A A . 120 GLN CA 1 1
29 61515 1 1 120 GLN CB C -1.868 0.278 12.562 1.00 . A A . 120 GLN CB 1 1
29 61516 1 1 120 GLN CD C -3.745 -0.952 13.819 1.00 . A A . 120 GLN CD 1 1
29 61517 1 1 120 GLN CG C -3.141 -0.585 12.466 1.00 . A A . 120 GLN CG 1 1
29 61518 1 1 120 GLN H H 1.089 0.452 12.716 1.00 . A A . 120 GLN H 1 1
29 61519 1 1 120 GLN HA H -1.059 -0.433 14.423 1.00 . A A . 120 GLN HA 1 1
29 61520 1 1 120 GLN HB2 H -2.143 1.229 12.992 1.00 . A A . 120 GLN HB2 1 1
29 61521 1 1 120 GLN HB3 H -1.503 0.451 11.561 1.00 . A A . 120 GLN HB3 1 1
29 61522 1 1 120 GLN HE21 H -4.820 0.635 13.752 1.00 . A A . 120 GLN HE21 1 1
29 61523 1 1 120 GLN HE22 H -5.027 -0.348 15.160 1.00 . A A . 120 GLN HE22 1 1
29 61524 1 1 120 GLN HG2 H -3.886 -0.044 11.906 1.00 . A A . 120 GLN HG2 1 1
29 61525 1 1 120 GLN HG3 H -2.893 -1.496 11.941 1.00 . A A . 120 GLN HG3 1 1
29 61526 1 1 120 GLN N N 0.423 0.536 13.435 1.00 . A A . 120 GLN N 1 1
29 61527 1 1 120 GLN NE2 N -4.614 -0.147 14.295 1.00 . A A . 120 GLN NE2 1 1
29 61528 1 1 120 GLN O O 0.646 -1.813 12.125 1.00 . A A . 120 GLN O 1 1
29 61529 1 1 120 GLN OE1 O -3.420 -1.978 14.407 1.00 . A A . 120 GLN OE1 1 1
29 61530 1 1 121 VAL C C -1.587 -4.033 11.542 1.00 . A A . 121 VAL C 1 1
29 61531 1 1 121 VAL CA C -0.809 -3.989 12.846 1.00 . A A . 121 VAL CA 1 1
29 61532 1 1 121 VAL CB C -1.319 -5.065 13.832 1.00 . A A . 121 VAL CB 1 1
29 61533 1 1 121 VAL CG1 C -1.039 -6.466 13.303 1.00 . A A . 121 VAL CG1 1 1
29 61534 1 1 121 VAL CG2 C -0.673 -4.873 15.200 1.00 . A A . 121 VAL CG2 1 1
29 61535 1 1 121 VAL H H -1.726 -2.485 13.997 1.00 . A A . 121 VAL H 1 1
29 61536 1 1 121 VAL HA H 0.242 -4.122 12.641 1.00 . A A . 121 VAL HA 1 1
29 61537 1 1 121 VAL HB H -2.387 -4.945 13.941 1.00 . A A . 121 VAL HB 1 1
29 61538 1 1 121 VAL HG11 H -1.405 -7.198 14.008 1.00 . A A . 121 VAL HG11 1 1
29 61539 1 1 121 VAL HG12 H 0.025 -6.597 13.169 1.00 . A A . 121 VAL HG12 1 1
29 61540 1 1 121 VAL HG13 H -1.538 -6.599 12.354 1.00 . A A . 121 VAL HG13 1 1
29 61541 1 1 121 VAL HG21 H -0.912 -3.889 15.571 1.00 . A A . 121 VAL HG21 1 1
29 61542 1 1 121 VAL HG22 H 0.399 -4.971 15.107 1.00 . A A . 121 VAL HG22 1 1
29 61543 1 1 121 VAL HG23 H -1.045 -5.618 15.887 1.00 . A A . 121 VAL HG23 1 1
29 61544 1 1 121 VAL N N -1.005 -2.675 13.350 1.00 . A A . 121 VAL N 1 1
29 61545 1 1 121 VAL O O -2.820 -3.905 11.535 1.00 . A A . 121 VAL O 1 1
29 61546 1 1 122 MET C C -2.361 -5.174 8.856 1.00 . A A . 122 MET C 1 1
29 61547 1 1 122 MET CA C -1.384 -4.031 9.112 1.00 . A A . 122 MET CA 1 1
29 61548 1 1 122 MET CB C -0.207 -4.037 8.133 1.00 . A A . 122 MET CB 1 1
29 61549 1 1 122 MET CE C 0.369 -2.835 4.197 1.00 . A A . 122 MET CE 1 1
29 61550 1 1 122 MET CG C -0.512 -3.589 6.721 1.00 . A A . 122 MET CG 1 1
29 61551 1 1 122 MET H H 0.093 -4.370 10.571 1.00 . A A . 122 MET H 1 1
29 61552 1 1 122 MET HA H -1.910 -3.091 9.033 1.00 . A A . 122 MET HA 1 1
29 61553 1 1 122 MET HB2 H 0.559 -3.383 8.522 1.00 . A A . 122 MET HB2 1 1
29 61554 1 1 122 MET HB3 H 0.191 -5.040 8.095 1.00 . A A . 122 MET HB3 1 1
29 61555 1 1 122 MET HE1 H 1.176 -2.736 3.487 1.00 . A A . 122 MET HE1 1 1
29 61556 1 1 122 MET HE2 H -0.044 -1.860 4.408 1.00 . A A . 122 MET HE2 1 1
29 61557 1 1 122 MET HE3 H -0.402 -3.466 3.782 1.00 . A A . 122 MET HE3 1 1
29 61558 1 1 122 MET HG2 H -1.222 -4.272 6.280 1.00 . A A . 122 MET HG2 1 1
29 61559 1 1 122 MET HG3 H -0.930 -2.594 6.752 1.00 . A A . 122 MET HG3 1 1
29 61560 1 1 122 MET N N -0.856 -4.143 10.460 1.00 . A A . 122 MET N 1 1
29 61561 1 1 122 MET O O -2.007 -6.353 8.982 1.00 . A A . 122 MET O 1 1
29 61562 1 1 122 MET SD S 0.986 -3.558 5.709 1.00 . A A . 122 MET SD 1 1
29 61563 1 1 123 GLN C C -4.990 -6.090 6.964 1.00 . A A . 123 GLN C 1 1
29 61564 1 1 123 GLN CA C -4.662 -5.772 8.418 1.00 . A A . 123 GLN CA 1 1
29 61565 1 1 123 GLN CB C -5.893 -5.174 9.114 1.00 . A A . 123 GLN CB 1 1
29 61566 1 1 123 GLN CD C -6.794 -7.320 10.107 1.00 . A A . 123 GLN CD 1 1
29 61567 1 1 123 GLN CG C -7.083 -6.110 9.234 1.00 . A A . 123 GLN CG 1 1
29 61568 1 1 123 GLN H H -3.773 -3.882 8.307 1.00 . A A . 123 GLN H 1 1
29 61569 1 1 123 GLN HA H -4.385 -6.675 8.939 1.00 . A A . 123 GLN HA 1 1
29 61570 1 1 123 GLN HB2 H -5.608 -4.869 10.110 1.00 . A A . 123 GLN HB2 1 1
29 61571 1 1 123 GLN HB3 H -6.204 -4.299 8.562 1.00 . A A . 123 GLN HB3 1 1
29 61572 1 1 123 GLN HE21 H -8.090 -8.396 9.084 1.00 . A A . 123 GLN HE21 1 1
29 61573 1 1 123 GLN HE22 H -7.298 -9.199 10.388 1.00 . A A . 123 GLN HE22 1 1
29 61574 1 1 123 GLN HG2 H -7.916 -5.565 9.650 1.00 . A A . 123 GLN HG2 1 1
29 61575 1 1 123 GLN HG3 H -7.341 -6.453 8.244 1.00 . A A . 123 GLN HG3 1 1
29 61576 1 1 123 GLN N N -3.577 -4.819 8.512 1.00 . A A . 123 GLN N 1 1
29 61577 1 1 123 GLN NE2 N -7.452 -8.407 9.830 1.00 . A A . 123 GLN NE2 1 1
29 61578 1 1 123 GLN O O -5.243 -5.189 6.164 1.00 . A A . 123 GLN O 1 1
29 61579 1 1 123 GLN OE1 O -5.985 -7.262 11.030 1.00 . A A . 123 GLN OE1 1 1
29 61580 1 1 124 THR C C -6.806 -7.865 5.121 1.00 . A A . 124 THR C 1 1
29 61581 1 1 124 THR CA C -5.292 -7.842 5.324 1.00 . A A . 124 THR CA 1 1
29 61582 1 1 124 THR CB C -4.715 -9.266 5.160 1.00 . A A . 124 THR CB 1 1
29 61583 1 1 124 THR CG2 C -3.212 -9.234 4.945 1.00 . A A . 124 THR CG2 1 1
29 61584 1 1 124 THR H H -4.770 -8.053 7.305 1.00 . A A . 124 THR H 1 1
29 61585 1 1 124 THR HA H -4.845 -7.203 4.576 1.00 . A A . 124 THR HA 1 1
29 61586 1 1 124 THR HB H -5.193 -9.739 4.315 1.00 . A A . 124 THR HB 1 1
29 61587 1 1 124 THR HG1 H -5.896 -10.386 6.202 1.00 . A A . 124 THR HG1 1 1
29 61588 1 1 124 THR HG21 H -2.984 -8.668 4.055 1.00 . A A . 124 THR HG21 1 1
29 61589 1 1 124 THR HG22 H -2.843 -10.244 4.835 1.00 . A A . 124 THR HG22 1 1
29 61590 1 1 124 THR HG23 H -2.740 -8.769 5.798 1.00 . A A . 124 THR HG23 1 1
29 61591 1 1 124 THR N N -4.982 -7.363 6.640 1.00 . A A . 124 THR N 1 1
29 61592 1 1 124 THR O O -7.527 -8.555 5.845 1.00 . A A . 124 THR O 1 1
29 61593 1 1 124 THR OG1 O -5.010 -10.029 6.346 1.00 . A A . 124 THR OG1 1 1
29 61594 1 1 125 GLY C C -9.339 -5.736 4.233 1.00 . A A . 125 GLY C 1 1
29 61595 1 1 125 GLY CA C -8.690 -7.060 3.911 1.00 . A A . 125 GLY CA 1 1
29 61596 1 1 125 GLY H H -6.691 -6.472 3.696 1.00 . A A . 125 GLY H 1 1
29 61597 1 1 125 GLY HA2 H -8.837 -7.273 2.863 1.00 . A A . 125 GLY HA2 1 1
29 61598 1 1 125 GLY HA3 H -9.165 -7.831 4.498 1.00 . A A . 125 GLY HA3 1 1
29 61599 1 1 125 GLY N N -7.284 -7.077 4.199 1.00 . A A . 125 GLY N 1 1
29 61600 1 1 125 GLY O O -10.562 -5.607 4.142 1.00 . A A . 125 GLY O 1 1
29 61601 1 1 126 ASP C C -8.346 -2.365 4.103 1.00 . A A . 126 ASP C 1 1
29 61602 1 1 126 ASP CA C -9.092 -3.431 4.922 1.00 . A A . 126 ASP CA 1 1
29 61603 1 1 126 ASP CB C -8.996 -3.167 6.441 1.00 . A A . 126 ASP CB 1 1
29 61604 1 1 126 ASP CG C -9.945 -2.067 6.914 1.00 . A A . 126 ASP CG 1 1
29 61605 1 1 126 ASP H H -7.573 -4.867 4.589 1.00 . A A . 126 ASP H 1 1
29 61606 1 1 126 ASP HA H -10.127 -3.432 4.612 1.00 . A A . 126 ASP HA 1 1
29 61607 1 1 126 ASP HB2 H -9.235 -4.075 6.973 1.00 . A A . 126 ASP HB2 1 1
29 61608 1 1 126 ASP HB3 H -7.985 -2.872 6.683 1.00 . A A . 126 ASP HB3 1 1
29 61609 1 1 126 ASP N N -8.545 -4.745 4.585 1.00 . A A . 126 ASP N 1 1
29 61610 1 1 126 ASP O O -7.620 -2.714 3.168 1.00 . A A . 126 ASP O 1 1
29 61611 1 1 126 ASP OD1 O -9.592 -0.889 6.853 1.00 . A A . 126 ASP OD1 1 1
29 61612 1 1 126 ASP OD2 O -11.064 -2.378 7.368 1.00 . A A . 126 ASP OD2 1 1
29 61613 1 1 127 GLU C C -7.051 0.930 4.395 1.00 . A A . 127 GLU C 1 1
29 61614 1 1 127 GLU CA C -7.929 -0.061 3.617 1.00 . A A . 127 GLU CA 1 1
29 61615 1 1 127 GLU CB C -9.050 0.630 2.828 1.00 . A A . 127 GLU CB 1 1
29 61616 1 1 127 GLU CD C -11.311 1.754 2.881 1.00 . A A . 127 GLU CD 1 1
29 61617 1 1 127 GLU CG C -10.120 1.283 3.682 1.00 . A A . 127 GLU CG 1 1
29 61618 1 1 127 GLU H H -8.894 -0.874 5.307 1.00 . A A . 127 GLU H 1 1
29 61619 1 1 127 GLU HA H -7.285 -0.558 2.908 1.00 . A A . 127 GLU HA 1 1
29 61620 1 1 127 GLU HB2 H -8.600 1.398 2.218 1.00 . A A . 127 GLU HB2 1 1
29 61621 1 1 127 GLU HB3 H -9.522 -0.098 2.183 1.00 . A A . 127 GLU HB3 1 1
29 61622 1 1 127 GLU HG2 H -10.462 0.554 4.400 1.00 . A A . 127 GLU HG2 1 1
29 61623 1 1 127 GLU HG3 H -9.688 2.126 4.202 1.00 . A A . 127 GLU HG3 1 1
29 61624 1 1 127 GLU N N -8.470 -1.109 4.445 1.00 . A A . 127 GLU N 1 1
29 61625 1 1 127 GLU O O -7.240 1.165 5.602 1.00 . A A . 127 GLU O 1 1
29 61626 1 1 127 GLU OE1 O -11.129 2.421 1.838 1.00 . A A . 127 GLU OE1 1 1
29 61627 1 1 127 GLU OE2 O -12.470 1.493 3.309 1.00 . A A . 127 GLU OE2 1 1
29 61628 1 1 128 ILE C C -5.181 3.692 3.434 1.00 . A A . 128 ILE C 1 1
29 61629 1 1 128 ILE CA C -5.126 2.412 4.258 1.00 . A A . 128 ILE CA 1 1
29 61630 1 1 128 ILE CB C -3.679 1.823 4.214 1.00 . A A . 128 ILE CB 1 1
29 61631 1 1 128 ILE CD1 C -2.252 -0.181 4.975 1.00 . A A . 128 ILE CD1 1 1
29 61632 1 1 128 ILE CG1 C -3.611 0.495 4.992 1.00 . A A . 128 ILE CG1 1 1
29 61633 1 1 128 ILE CG2 C -2.651 2.826 4.758 1.00 . A A . 128 ILE CG2 1 1
29 61634 1 1 128 ILE H H -6.027 1.308 2.733 1.00 . A A . 128 ILE H 1 1
29 61635 1 1 128 ILE HA H -5.400 2.622 5.283 1.00 . A A . 128 ILE HA 1 1
29 61636 1 1 128 ILE HB H -3.441 1.634 3.179 1.00 . A A . 128 ILE HB 1 1
29 61637 1 1 128 ILE HD11 H -2.300 -1.097 5.546 1.00 . A A . 128 ILE HD11 1 1
29 61638 1 1 128 ILE HD12 H -1.516 0.477 5.415 1.00 . A A . 128 ILE HD12 1 1
29 61639 1 1 128 ILE HD13 H -1.970 -0.404 3.957 1.00 . A A . 128 ILE HD13 1 1
29 61640 1 1 128 ILE HG12 H -3.866 0.683 6.025 1.00 . A A . 128 ILE HG12 1 1
29 61641 1 1 128 ILE HG13 H -4.334 -0.191 4.573 1.00 . A A . 128 ILE HG13 1 1
29 61642 1 1 128 ILE HG21 H -1.665 2.389 4.714 1.00 . A A . 128 ILE HG21 1 1
29 61643 1 1 128 ILE HG22 H -2.892 3.070 5.782 1.00 . A A . 128 ILE HG22 1 1
29 61644 1 1 128 ILE HG23 H -2.674 3.726 4.161 1.00 . A A . 128 ILE HG23 1 1
29 61645 1 1 128 ILE N N -6.084 1.483 3.701 1.00 . A A . 128 ILE N 1 1
29 61646 1 1 128 ILE O O -5.123 3.652 2.213 1.00 . A A . 128 ILE O 1 1
29 61647 1 1 129 GLN C C -4.252 6.938 3.730 1.00 . A A . 129 GLN C 1 1
29 61648 1 1 129 GLN CA C -5.423 6.044 3.382 1.00 . A A . 129 GLN CA 1 1
29 61649 1 1 129 GLN CB C -6.756 6.716 3.725 1.00 . A A . 129 GLN CB 1 1
29 61650 1 1 129 GLN CD C -8.350 8.629 3.343 1.00 . A A . 129 GLN CD 1 1
29 61651 1 1 129 GLN CG C -7.042 7.991 2.942 1.00 . A A . 129 GLN CG 1 1
29 61652 1 1 129 GLN H H -5.262 4.791 5.064 1.00 . A A . 129 GLN H 1 1
29 61653 1 1 129 GLN HA H -5.398 5.834 2.322 1.00 . A A . 129 GLN HA 1 1
29 61654 1 1 129 GLN HB2 H -7.553 6.016 3.522 1.00 . A A . 129 GLN HB2 1 1
29 61655 1 1 129 GLN HB3 H -6.763 6.952 4.778 1.00 . A A . 129 GLN HB3 1 1
29 61656 1 1 129 GLN HE21 H -8.670 9.274 1.497 1.00 . A A . 129 GLN HE21 1 1
29 61657 1 1 129 GLN HE22 H -9.863 9.682 2.672 1.00 . A A . 129 GLN HE22 1 1
29 61658 1 1 129 GLN HG2 H -6.245 8.696 3.123 1.00 . A A . 129 GLN HG2 1 1
29 61659 1 1 129 GLN HG3 H -7.076 7.753 1.889 1.00 . A A . 129 GLN HG3 1 1
29 61660 1 1 129 GLN N N -5.302 4.800 4.080 1.00 . A A . 129 GLN N 1 1
29 61661 1 1 129 GLN NE2 N -9.021 9.248 2.414 1.00 . A A . 129 GLN NE2 1 1
29 61662 1 1 129 GLN O O -4.104 7.365 4.867 1.00 . A A . 129 GLN O 1 1
29 61663 1 1 129 GLN OE1 O -8.779 8.532 4.477 1.00 . A A . 129 GLN OE1 1 1
29 61664 1 1 130 ILE C C -2.633 9.459 2.550 1.00 . A A . 130 ILE C 1 1
29 61665 1 1 130 ILE CA C -2.276 8.050 2.965 1.00 . A A . 130 ILE CA 1 1
29 61666 1 1 130 ILE CB C -0.929 7.571 2.276 1.00 . A A . 130 ILE CB 1 1
29 61667 1 1 130 ILE CD1 C -1.767 6.103 0.247 1.00 . A A . 130 ILE CD1 1 1
29 61668 1 1 130 ILE CG1 C -1.011 7.343 0.728 1.00 . A A . 130 ILE CG1 1 1
29 61669 1 1 130 ILE CG2 C -0.355 6.349 2.973 1.00 . A A . 130 ILE CG2 1 1
29 61670 1 1 130 ILE H H -3.624 6.817 1.887 1.00 . A A . 130 ILE H 1 1
29 61671 1 1 130 ILE HA H -2.130 8.078 4.037 1.00 . A A . 130 ILE HA 1 1
29 61672 1 1 130 ILE HB H -0.219 8.364 2.472 1.00 . A A . 130 ILE HB 1 1
29 61673 1 1 130 ILE HD11 H -1.630 6.002 -0.819 1.00 . A A . 130 ILE HD11 1 1
29 61674 1 1 130 ILE HD12 H -2.819 6.169 0.469 1.00 . A A . 130 ILE HD12 1 1
29 61675 1 1 130 ILE HD13 H -1.359 5.229 0.735 1.00 . A A . 130 ILE HD13 1 1
29 61676 1 1 130 ILE HG12 H -1.498 8.198 0.284 1.00 . A A . 130 ILE HG12 1 1
29 61677 1 1 130 ILE HG13 H -0.004 7.290 0.338 1.00 . A A . 130 ILE HG13 1 1
29 61678 1 1 130 ILE HG21 H -0.089 6.612 3.985 1.00 . A A . 130 ILE HG21 1 1
29 61679 1 1 130 ILE HG22 H 0.523 6.008 2.446 1.00 . A A . 130 ILE HG22 1 1
29 61680 1 1 130 ILE HG23 H -1.098 5.563 2.987 1.00 . A A . 130 ILE HG23 1 1
29 61681 1 1 130 ILE N N -3.418 7.189 2.768 1.00 . A A . 130 ILE N 1 1
29 61682 1 1 130 ILE O O -2.790 9.758 1.353 1.00 . A A . 130 ILE O 1 1
29 61683 1 1 131 GLY C C -4.667 11.680 2.802 1.00 . A A . 131 GLY C 1 1
29 61684 1 1 131 GLY CA C -3.236 11.654 3.269 1.00 . A A . 131 GLY CA 1 1
29 61685 1 1 131 GLY H H -2.681 10.027 4.461 1.00 . A A . 131 GLY H 1 1
29 61686 1 1 131 GLY HA2 H -3.123 12.242 4.166 1.00 . A A . 131 GLY HA2 1 1
29 61687 1 1 131 GLY HA3 H -2.608 12.070 2.494 1.00 . A A . 131 GLY HA3 1 1
29 61688 1 1 131 GLY N N -2.823 10.307 3.531 1.00 . A A . 131 GLY N 1 1
29 61689 1 1 131 GLY O O -5.604 11.472 3.587 1.00 . A A . 131 GLY O 1 1
29 61690 1 1 132 LYS C C -6.224 10.839 -0.183 1.00 . A A . 132 LYS C 1 1
29 61691 1 1 132 LYS CA C -6.155 11.874 0.937 1.00 . A A . 132 LYS CA 1 1
29 61692 1 1 132 LYS CB C -6.531 13.266 0.400 1.00 . A A . 132 LYS CB 1 1
29 61693 1 1 132 LYS CD C -7.093 15.688 0.904 1.00 . A A . 132 LYS CD 1 1
29 61694 1 1 132 LYS CE C -8.606 15.535 0.797 1.00 . A A . 132 LYS CE 1 1
29 61695 1 1 132 LYS CG C -6.456 14.400 1.430 1.00 . A A . 132 LYS CG 1 1
29 61696 1 1 132 LYS H H -4.052 12.020 0.962 1.00 . A A . 132 LYS H 1 1
29 61697 1 1 132 LYS HA H -6.855 11.596 1.710 1.00 . A A . 132 LYS HA 1 1
29 61698 1 1 132 LYS HB2 H -5.866 13.510 -0.415 1.00 . A A . 132 LYS HB2 1 1
29 61699 1 1 132 LYS HB3 H -7.540 13.209 0.022 1.00 . A A . 132 LYS HB3 1 1
29 61700 1 1 132 LYS HD2 H -6.866 16.497 1.582 1.00 . A A . 132 LYS HD2 1 1
29 61701 1 1 132 LYS HD3 H -6.686 15.902 -0.072 1.00 . A A . 132 LYS HD3 1 1
29 61702 1 1 132 LYS HE2 H -8.839 14.673 0.192 1.00 . A A . 132 LYS HE2 1 1
29 61703 1 1 132 LYS HE3 H -8.995 15.382 1.793 1.00 . A A . 132 LYS HE3 1 1
29 61704 1 1 132 LYS HG2 H -6.974 14.095 2.328 1.00 . A A . 132 LYS HG2 1 1
29 61705 1 1 132 LYS HG3 H -5.417 14.590 1.660 1.00 . A A . 132 LYS HG3 1 1
29 61706 1 1 132 LYS HZ1 H -8.962 16.851 -0.778 1.00 . A A . 132 LYS HZ1 1 1
29 61707 1 1 132 LYS HZ2 H -9.101 17.581 0.736 1.00 . A A . 132 LYS HZ2 1 1
29 61708 1 1 132 LYS HZ3 H -10.301 16.537 0.156 1.00 . A A . 132 LYS HZ3 1 1
29 61709 1 1 132 LYS N N -4.842 11.876 1.522 1.00 . A A . 132 LYS N 1 1
29 61710 1 1 132 LYS NZ N -9.274 16.704 0.203 1.00 . A A . 132 LYS NZ 1 1
29 61711 1 1 132 LYS O O -7.157 10.831 -0.979 1.00 . A A . 132 LYS O 1 1
29 61712 1 1 133 PHE C C -5.696 7.609 -0.714 1.00 . A A . 133 PHE C 1 1
29 61713 1 1 133 PHE CA C -5.202 8.932 -1.269 1.00 . A A . 133 PHE CA 1 1
29 61714 1 1 133 PHE CB C -3.784 8.771 -1.815 1.00 . A A . 133 PHE CB 1 1
29 61715 1 1 133 PHE CD1 C -3.758 10.707 -3.411 1.00 . A A . 133 PHE CD1 1 1
29 61716 1 1 133 PHE CD2 C -2.029 10.560 -1.779 1.00 . A A . 133 PHE CD2 1 1
29 61717 1 1 133 PHE CE1 C -3.199 11.866 -3.903 1.00 . A A . 133 PHE CE1 1 1
29 61718 1 1 133 PHE CE2 C -1.466 11.718 -2.266 1.00 . A A . 133 PHE CE2 1 1
29 61719 1 1 133 PHE CG C -3.181 10.042 -2.342 1.00 . A A . 133 PHE CG 1 1
29 61720 1 1 133 PHE CZ C -2.050 12.370 -3.330 1.00 . A A . 133 PHE CZ 1 1
29 61721 1 1 133 PHE H H -4.543 9.962 0.455 1.00 . A A . 133 PHE H 1 1
29 61722 1 1 133 PHE HA H -5.856 9.244 -2.069 1.00 . A A . 133 PHE HA 1 1
29 61723 1 1 133 PHE HB2 H -3.146 8.401 -1.027 1.00 . A A . 133 PHE HB2 1 1
29 61724 1 1 133 PHE HB3 H -3.802 8.050 -2.619 1.00 . A A . 133 PHE HB3 1 1
29 61725 1 1 133 PHE HD1 H -4.658 10.313 -3.858 1.00 . A A . 133 PHE HD1 1 1
29 61726 1 1 133 PHE HD2 H -1.567 10.049 -0.948 1.00 . A A . 133 PHE HD2 1 1
29 61727 1 1 133 PHE HE1 H -3.657 12.377 -4.736 1.00 . A A . 133 PHE HE1 1 1
29 61728 1 1 133 PHE HE2 H -0.566 12.111 -1.819 1.00 . A A . 133 PHE HE2 1 1
29 61729 1 1 133 PHE HZ H -1.606 13.277 -3.711 1.00 . A A . 133 PHE HZ 1 1
29 61730 1 1 133 PHE N N -5.248 9.953 -0.232 1.00 . A A . 133 PHE N 1 1
29 61731 1 1 133 PHE O O -5.255 7.183 0.354 1.00 . A A . 133 PHE O 1 1
29 61732 1 1 134 ARG C C -6.479 4.484 -1.555 1.00 . A A . 134 ARG C 1 1
29 61733 1 1 134 ARG CA C -7.183 5.714 -0.978 1.00 . A A . 134 ARG CA 1 1
29 61734 1 1 134 ARG CB C -8.704 5.679 -1.269 1.00 . A A . 134 ARG CB 1 1
29 61735 1 1 134 ARG CD C -10.581 5.876 -2.949 1.00 . A A . 134 ARG CD 1 1
29 61736 1 1 134 ARG CG C -9.093 6.082 -2.685 1.00 . A A . 134 ARG CG 1 1
29 61737 1 1 134 ARG CZ C -11.959 5.976 -5.061 1.00 . A A . 134 ARG CZ 1 1
29 61738 1 1 134 ARG H H -6.816 7.294 -2.330 1.00 . A A . 134 ARG H 1 1
29 61739 1 1 134 ARG HA H -7.046 5.692 0.094 1.00 . A A . 134 ARG HA 1 1
29 61740 1 1 134 ARG HB2 H -9.063 4.673 -1.114 1.00 . A A . 134 ARG HB2 1 1
29 61741 1 1 134 ARG HB3 H -9.206 6.338 -0.578 1.00 . A A . 134 ARG HB3 1 1
29 61742 1 1 134 ARG HD2 H -10.797 4.817 -2.948 1.00 . A A . 134 ARG HD2 1 1
29 61743 1 1 134 ARG HD3 H -11.147 6.359 -2.166 1.00 . A A . 134 ARG HD3 1 1
29 61744 1 1 134 ARG HE H -10.510 7.275 -4.481 1.00 . A A . 134 ARG HE 1 1
29 61745 1 1 134 ARG HG2 H -8.862 7.127 -2.817 1.00 . A A . 134 ARG HG2 1 1
29 61746 1 1 134 ARG HG3 H -8.521 5.500 -3.391 1.00 . A A . 134 ARG HG3 1 1
29 61747 1 1 134 ARG HH11 H -12.435 4.327 -3.923 1.00 . A A . 134 ARG HH11 1 1
29 61748 1 1 134 ARG HH12 H -13.343 4.479 -5.332 1.00 . A A . 134 ARG HH12 1 1
29 61749 1 1 134 ARG HH21 H -11.828 7.491 -6.448 1.00 . A A . 134 ARG HH21 1 1
29 61750 1 1 134 ARG HH22 H -12.993 6.311 -6.792 1.00 . A A . 134 ARG HH22 1 1
29 61751 1 1 134 ARG N N -6.586 6.957 -1.440 1.00 . A A . 134 ARG N 1 1
29 61752 1 1 134 ARG NE N -10.986 6.449 -4.250 1.00 . A A . 134 ARG NE 1 1
29 61753 1 1 134 ARG NH1 N -12.618 4.861 -4.755 1.00 . A A . 134 ARG NH1 1 1
29 61754 1 1 134 ARG NH2 N -12.276 6.640 -6.169 1.00 . A A . 134 ARG NH2 1 1
29 61755 1 1 134 ARG O O -6.377 4.302 -2.792 1.00 . A A . 134 ARG O 1 1
29 61756 1 1 135 LEU C C -6.028 1.321 -0.179 1.00 . A A . 135 LEU C 1 1
29 61757 1 1 135 LEU CA C -5.315 2.438 -0.951 1.00 . A A . 135 LEU CA 1 1
29 61758 1 1 135 LEU CB C -3.814 2.610 -0.546 1.00 . A A . 135 LEU CB 1 1
29 61759 1 1 135 LEU CD1 C -1.406 1.969 -0.668 1.00 . A A . 135 LEU CD1 1 1
29 61760 1 1 135 LEU CD2 C -2.974 0.445 0.462 1.00 . A A . 135 LEU CD2 1 1
29 61761 1 1 135 LEU CG C -2.826 1.429 -0.694 1.00 . A A . 135 LEU CG 1 1
29 61762 1 1 135 LEU H H -6.071 3.882 0.299 1.00 . A A . 135 LEU H 1 1
29 61763 1 1 135 LEU HA H -5.386 2.251 -2.012 1.00 . A A . 135 LEU HA 1 1
29 61764 1 1 135 LEU HB2 H -3.416 3.425 -1.131 1.00 . A A . 135 LEU HB2 1 1
29 61765 1 1 135 LEU HB3 H -3.802 2.922 0.487 1.00 . A A . 135 LEU HB3 1 1
29 61766 1 1 135 LEU HD11 H -0.705 1.154 -0.765 1.00 . A A . 135 LEU HD11 1 1
29 61767 1 1 135 LEU HD12 H -1.234 2.478 0.269 1.00 . A A . 135 LEU HD12 1 1
29 61768 1 1 135 LEU HD13 H -1.267 2.664 -1.484 1.00 . A A . 135 LEU HD13 1 1
29 61769 1 1 135 LEU HD21 H -2.249 -0.348 0.370 1.00 . A A . 135 LEU HD21 1 1
29 61770 1 1 135 LEU HD22 H -3.972 0.029 0.464 1.00 . A A . 135 LEU HD22 1 1
29 61771 1 1 135 LEU HD23 H -2.800 0.966 1.390 1.00 . A A . 135 LEU HD23 1 1
29 61772 1 1 135 LEU HG H -2.995 0.908 -1.626 1.00 . A A . 135 LEU HG 1 1
29 61773 1 1 135 LEU N N -5.988 3.670 -0.657 1.00 . A A . 135 LEU N 1 1
29 61774 1 1 135 LEU O O -6.508 1.542 0.929 1.00 . A A . 135 LEU O 1 1
29 61775 1 1 136 VAL C C -5.725 -2.077 0.033 1.00 . A A . 136 VAL C 1 1
29 61776 1 1 136 VAL CA C -6.755 -0.953 -0.083 1.00 . A A . 136 VAL CA 1 1
29 61777 1 1 136 VAL CB C -8.068 -1.424 -0.805 1.00 . A A . 136 VAL CB 1 1
29 61778 1 1 136 VAL CG1 C -7.810 -1.882 -2.230 1.00 . A A . 136 VAL CG1 1 1
29 61779 1 1 136 VAL CG2 C -8.797 -2.499 -0.008 1.00 . A A . 136 VAL CG2 1 1
29 61780 1 1 136 VAL H H -5.790 0.038 -1.668 1.00 . A A . 136 VAL H 1 1
29 61781 1 1 136 VAL HA H -6.995 -0.617 0.915 1.00 . A A . 136 VAL HA 1 1
29 61782 1 1 136 VAL HB H -8.716 -0.562 -0.868 1.00 . A A . 136 VAL HB 1 1
29 61783 1 1 136 VAL HG11 H -8.735 -2.210 -2.681 1.00 . A A . 136 VAL HG11 1 1
29 61784 1 1 136 VAL HG12 H -7.102 -2.697 -2.219 1.00 . A A . 136 VAL HG12 1 1
29 61785 1 1 136 VAL HG13 H -7.402 -1.059 -2.798 1.00 . A A . 136 VAL HG13 1 1
29 61786 1 1 136 VAL HG21 H -9.691 -2.798 -0.535 1.00 . A A . 136 VAL HG21 1 1
29 61787 1 1 136 VAL HG22 H -9.063 -2.111 0.963 1.00 . A A . 136 VAL HG22 1 1
29 61788 1 1 136 VAL HG23 H -8.150 -3.355 0.115 1.00 . A A . 136 VAL HG23 1 1
29 61789 1 1 136 VAL N N -6.142 0.168 -0.758 1.00 . A A . 136 VAL N 1 1
29 61790 1 1 136 VAL O O -4.932 -2.282 -0.884 1.00 . A A . 136 VAL O 1 1
29 61791 1 1 137 PHE C C -5.377 -5.122 1.617 1.00 . A A . 137 PHE C 1 1
29 61792 1 1 137 PHE CA C -4.707 -3.790 1.380 1.00 . A A . 137 PHE CA 1 1
29 61793 1 1 137 PHE CB C -3.804 -3.401 2.559 1.00 . A A . 137 PHE CB 1 1
29 61794 1 1 137 PHE CD1 C -1.773 -4.799 2.073 1.00 . A A . 137 PHE CD1 1 1
29 61795 1 1 137 PHE CD2 C -2.826 -5.033 4.189 1.00 . A A . 137 PHE CD2 1 1
29 61796 1 1 137 PHE CE1 C -0.829 -5.731 2.437 1.00 . A A . 137 PHE CE1 1 1
29 61797 1 1 137 PHE CE2 C -1.890 -5.969 4.558 1.00 . A A . 137 PHE CE2 1 1
29 61798 1 1 137 PHE CG C -2.783 -4.438 2.944 1.00 . A A . 137 PHE CG 1 1
29 61799 1 1 137 PHE CZ C -0.890 -6.317 3.685 1.00 . A A . 137 PHE CZ 1 1
29 61800 1 1 137 PHE H H -6.380 -2.609 1.844 1.00 . A A . 137 PHE H 1 1
29 61801 1 1 137 PHE HA H -4.099 -3.866 0.491 1.00 . A A . 137 PHE HA 1 1
29 61802 1 1 137 PHE HB2 H -3.273 -2.496 2.310 1.00 . A A . 137 PHE HB2 1 1
29 61803 1 1 137 PHE HB3 H -4.426 -3.210 3.421 1.00 . A A . 137 PHE HB3 1 1
29 61804 1 1 137 PHE HD1 H -1.729 -4.345 1.096 1.00 . A A . 137 PHE HD1 1 1
29 61805 1 1 137 PHE HD2 H -3.612 -4.764 4.878 1.00 . A A . 137 PHE HD2 1 1
29 61806 1 1 137 PHE HE1 H -0.043 -6.004 1.749 1.00 . A A . 137 PHE HE1 1 1
29 61807 1 1 137 PHE HE2 H -1.938 -6.427 5.535 1.00 . A A . 137 PHE HE2 1 1
29 61808 1 1 137 PHE HZ H -0.151 -7.047 3.977 1.00 . A A . 137 PHE HZ 1 1
29 61809 1 1 137 PHE N N -5.697 -2.759 1.148 1.00 . A A . 137 PHE N 1 1
29 61810 1 1 137 PHE O O -6.115 -5.294 2.579 1.00 . A A . 137 PHE O 1 1
29 61811 1 1 138 LEU C C -4.671 -8.415 1.020 1.00 . A A . 138 LEU C 1 1
29 61812 1 1 138 LEU CA C -5.730 -7.362 0.815 1.00 . A A . 138 LEU CA 1 1
29 61813 1 1 138 LEU CB C -6.496 -7.703 -0.498 1.00 . A A . 138 LEU CB 1 1
29 61814 1 1 138 LEU CD1 C -8.614 -6.490 0.161 1.00 . A A . 138 LEU CD1 1 1
29 61815 1 1 138 LEU CD2 C -7.110 -5.491 -1.599 1.00 . A A . 138 LEU CD2 1 1
29 61816 1 1 138 LEU CG C -7.635 -6.773 -0.959 1.00 . A A . 138 LEU CG 1 1
29 61817 1 1 138 LEU H H -4.422 -5.907 0.064 1.00 . A A . 138 LEU H 1 1
29 61818 1 1 138 LEU HA H -6.428 -7.380 1.639 1.00 . A A . 138 LEU HA 1 1
29 61819 1 1 138 LEU HB2 H -5.767 -7.735 -1.293 1.00 . A A . 138 LEU HB2 1 1
29 61820 1 1 138 LEU HB3 H -6.899 -8.698 -0.386 1.00 . A A . 138 LEU HB3 1 1
29 61821 1 1 138 LEU HD11 H -9.386 -5.827 -0.201 1.00 . A A . 138 LEU HD11 1 1
29 61822 1 1 138 LEU HD12 H -8.100 -6.020 0.985 1.00 . A A . 138 LEU HD12 1 1
29 61823 1 1 138 LEU HD13 H -9.063 -7.416 0.491 1.00 . A A . 138 LEU HD13 1 1
29 61824 1 1 138 LEU HD21 H -7.941 -4.869 -1.895 1.00 . A A . 138 LEU HD21 1 1
29 61825 1 1 138 LEU HD22 H -6.520 -5.739 -2.468 1.00 . A A . 138 LEU HD22 1 1
29 61826 1 1 138 LEU HD23 H -6.496 -4.958 -0.888 1.00 . A A . 138 LEU HD23 1 1
29 61827 1 1 138 LEU HG H -8.195 -7.314 -1.709 1.00 . A A . 138 LEU HG 1 1
29 61828 1 1 138 LEU N N -5.107 -6.060 0.756 1.00 . A A . 138 LEU N 1 1
29 61829 1 1 138 LEU O O -3.468 -8.118 1.010 1.00 . A A . 138 LEU O 1 1
29 61830 1 1 139 ALA C C -3.691 -10.991 -0.135 1.00 . A A . 139 ALA C 1 1
29 61831 1 1 139 ALA CA C -4.214 -10.747 1.272 1.00 . A A . 139 ALA CA 1 1
29 61832 1 1 139 ALA CB C -4.929 -11.978 1.804 1.00 . A A . 139 ALA CB 1 1
29 61833 1 1 139 ALA H H -6.071 -9.782 1.315 1.00 . A A . 139 ALA H 1 1
29 61834 1 1 139 ALA HA H -3.391 -10.495 1.923 1.00 . A A . 139 ALA HA 1 1
29 61835 1 1 139 ALA HB1 H -5.767 -12.214 1.164 1.00 . A A . 139 ALA HB1 1 1
29 61836 1 1 139 ALA HB2 H -5.287 -11.783 2.804 1.00 . A A . 139 ALA HB2 1 1
29 61837 1 1 139 ALA HB3 H -4.244 -12.812 1.821 1.00 . A A . 139 ALA HB3 1 1
29 61838 1 1 139 ALA N N -5.107 -9.628 1.215 1.00 . A A . 139 ALA N 1 1
29 61839 1 1 139 ALA O O -4.379 -10.695 -1.126 1.00 . A A . 139 ALA O 1 1
29 61840 1 1 140 GLY C C -2.097 -13.089 -1.988 1.00 . A A . 140 GLY C 1 1
29 61841 1 1 140 GLY CA C -1.911 -11.691 -1.512 1.00 . A A . 140 GLY CA 1 1
29 61842 1 1 140 GLY H H -2.044 -11.780 0.582 1.00 . A A . 140 GLY H 1 1
29 61843 1 1 140 GLY HA2 H -2.370 -11.027 -2.227 1.00 . A A . 140 GLY HA2 1 1
29 61844 1 1 140 GLY HA3 H -0.853 -11.482 -1.460 1.00 . A A . 140 GLY HA3 1 1
29 61845 1 1 140 GLY N N -2.509 -11.491 -0.232 1.00 . A A . 140 GLY N 1 1
29 61846 1 1 140 GLY O O -2.988 -13.802 -1.497 1.00 . A A . 140 GLY O 1 1
29 61847 1 1 141 PRO C C -0.954 -15.876 -2.421 1.00 . A A . 141 PRO C 1 1
29 61848 1 1 141 PRO CA C -1.391 -14.869 -3.452 1.00 . A A . 141 PRO CA 1 1
29 61849 1 1 141 PRO CB C -0.442 -14.909 -4.645 1.00 . A A . 141 PRO CB 1 1
29 61850 1 1 141 PRO CD C -0.207 -12.781 -3.580 1.00 . A A . 141 PRO CD 1 1
29 61851 1 1 141 PRO CG C -0.050 -13.487 -4.892 1.00 . A A . 141 PRO CG 1 1
29 61852 1 1 141 PRO HA H -2.398 -15.088 -3.775 1.00 . A A . 141 PRO HA 1 1
29 61853 1 1 141 PRO HB2 H 0.389 -15.540 -4.371 1.00 . A A . 141 PRO HB2 1 1
29 61854 1 1 141 PRO HB3 H -0.964 -15.345 -5.484 1.00 . A A . 141 PRO HB3 1 1
29 61855 1 1 141 PRO HD2 H 0.706 -12.840 -3.006 1.00 . A A . 141 PRO HD2 1 1
29 61856 1 1 141 PRO HD3 H -0.489 -11.750 -3.731 1.00 . A A . 141 PRO HD3 1 1
29 61857 1 1 141 PRO HG2 H 0.977 -13.441 -5.225 1.00 . A A . 141 PRO HG2 1 1
29 61858 1 1 141 PRO HG3 H -0.701 -13.051 -5.635 1.00 . A A . 141 PRO HG3 1 1
29 61859 1 1 141 PRO N N -1.290 -13.534 -2.938 1.00 . A A . 141 PRO N 1 1
29 61860 1 1 141 PRO O O 0.181 -15.831 -1.915 1.00 . A A . 141 PRO O 1 1
29 61861 1 1 142 ALA C C -0.946 -18.897 -2.004 1.00 . A A . 142 ALA C 1 1
29 61862 1 1 142 ALA CA C -1.573 -17.805 -1.194 1.00 . A A . 142 ALA CA 1 1
29 61863 1 1 142 ALA CB C -2.867 -18.269 -0.544 1.00 . A A . 142 ALA CB 1 1
29 61864 1 1 142 ALA H H -2.699 -16.718 -2.580 1.00 . A A . 142 ALA H 1 1
29 61865 1 1 142 ALA HA H -0.885 -17.452 -0.442 1.00 . A A . 142 ALA HA 1 1
29 61866 1 1 142 ALA HB1 H -3.557 -18.588 -1.311 1.00 . A A . 142 ALA HB1 1 1
29 61867 1 1 142 ALA HB2 H -3.302 -17.451 0.012 1.00 . A A . 142 ALA HB2 1 1
29 61868 1 1 142 ALA HB3 H -2.668 -19.089 0.126 1.00 . A A . 142 ALA HB3 1 1
29 61869 1 1 142 ALA N N -1.842 -16.757 -2.111 1.00 . A A . 142 ALA N 1 1
29 61870 1 1 142 ALA O O -1.625 -19.588 -2.771 1.00 . A A . 142 ALA O 1 1
29 61871 1 1 143 GLU C C 2.253 -20.419 -1.926 1.00 . A A . 143 GLU C 1 1
29 61872 1 1 143 GLU CA C 1.083 -19.886 -2.723 1.00 . A A . 143 GLU CA 1 1
29 61873 1 1 143 GLU CB C 1.520 -19.072 -3.941 1.00 . A A . 143 GLU CB 1 1
29 61874 1 1 143 GLU CD C 2.462 -18.913 -6.229 1.00 . A A . 143 GLU CD 1 1
29 61875 1 1 143 GLU CG C 2.181 -19.832 -5.068 1.00 . A A . 143 GLU CG 1 1
29 61876 1 1 143 GLU H H 0.824 -18.503 -1.208 1.00 . A A . 143 GLU H 1 1
29 61877 1 1 143 GLU HA H 0.451 -20.699 -3.048 1.00 . A A . 143 GLU HA 1 1
29 61878 1 1 143 GLU HB2 H 0.648 -18.584 -4.350 1.00 . A A . 143 GLU HB2 1 1
29 61879 1 1 143 GLU HB3 H 2.200 -18.307 -3.598 1.00 . A A . 143 GLU HB3 1 1
29 61880 1 1 143 GLU HG2 H 3.111 -20.253 -4.714 1.00 . A A . 143 GLU HG2 1 1
29 61881 1 1 143 GLU HG3 H 1.523 -20.620 -5.402 1.00 . A A . 143 GLU HG3 1 1
29 61882 1 1 143 GLU N N 0.335 -19.019 -1.884 1.00 . A A . 143 GLU N 1 1
29 61883 1 1 143 GLU O O 3.288 -19.761 -1.843 1.00 . A A . 143 GLU O 1 1
29 61884 1 1 143 GLU OXT O 2.099 -21.485 -1.296 1.00 . A A . 143 GLU OXT 1 1
29 61885 1 1 143 GLU OE1 O 3.487 -18.209 -6.210 1.00 . A A . 143 GLU OE1 1 1
29 61886 1 1 143 GLU OE2 O 1.635 -18.839 -7.169 1.00 . A A . 143 GLU OE2 1 1
30 61887 1 1 1 MET C C -58.246 37.485 7.332 1.00 . A A . 1 MET C 1 1
30 61888 1 1 1 MET CA C -59.471 38.170 6.764 1.00 . A A . 1 MET CA 1 1
30 61889 1 1 1 MET CB C -59.192 38.702 5.330 1.00 . A A . 1 MET CB 1 1
30 61890 1 1 1 MET CE C -56.536 41.934 5.718 1.00 . A A . 1 MET CE 1 1
30 61891 1 1 1 MET CG C -57.974 39.625 5.173 1.00 . A A . 1 MET CG 1 1
30 61892 1 1 1 MET H1 H -60.112 38.864 8.601 1.00 . A A . 1 MET H1 1 1
30 61893 1 1 1 MET H2 H -60.692 39.766 7.293 1.00 . A A . 1 MET H2 1 1
30 61894 1 1 1 MET H3 H -59.076 39.909 7.790 1.00 . A A . 1 MET H3 1 1
30 61895 1 1 1 MET HA H -60.278 37.451 6.735 1.00 . A A . 1 MET HA 1 1
30 61896 1 1 1 MET HB2 H -59.045 37.860 4.673 1.00 . A A . 1 MET HB2 1 1
30 61897 1 1 1 MET HB3 H -60.066 39.242 4.996 1.00 . A A . 1 MET HB3 1 1
30 61898 1 1 1 MET HE1 H -56.497 42.095 4.651 1.00 . A A . 1 MET HE1 1 1
30 61899 1 1 1 MET HE2 H -55.717 41.296 6.016 1.00 . A A . 1 MET HE2 1 1
30 61900 1 1 1 MET HE3 H -56.457 42.882 6.229 1.00 . A A . 1 MET HE3 1 1
30 61901 1 1 1 MET HG2 H -57.096 39.085 5.495 1.00 . A A . 1 MET HG2 1 1
30 61902 1 1 1 MET HG3 H -57.866 39.883 4.130 1.00 . A A . 1 MET HG3 1 1
30 61903 1 1 1 MET N N -59.872 39.249 7.666 1.00 . A A . 1 MET N 1 1
30 61904 1 1 1 MET O O -57.348 38.147 7.844 1.00 . A A . 1 MET O 1 1
30 61905 1 1 1 MET SD S -58.089 41.146 6.145 1.00 . A A . 1 MET SD 1 1
30 61906 1 1 2 SER C C -55.987 35.385 6.759 1.00 . A A . 2 SER C 1 1
30 61907 1 1 2 SER CA C -57.100 35.446 7.818 1.00 . A A . 2 SER CA 1 1
30 61908 1 1 2 SER CB C -57.544 34.042 8.249 1.00 . A A . 2 SER CB 1 1
30 61909 1 1 2 SER H H -58.962 35.680 6.878 1.00 . A A . 2 SER H 1 1
30 61910 1 1 2 SER HA H -56.734 35.985 8.679 1.00 . A A . 2 SER HA 1 1
30 61911 1 1 2 SER HB2 H -58.456 34.109 8.823 1.00 . A A . 2 SER HB2 1 1
30 61912 1 1 2 SER HB3 H -57.726 33.450 7.365 1.00 . A A . 2 SER HB3 1 1
30 61913 1 1 2 SER HG H -56.490 33.902 9.853 1.00 . A A . 2 SER HG 1 1
30 61914 1 1 2 SER N N -58.221 36.175 7.291 1.00 . A A . 2 SER N 1 1
30 61915 1 1 2 SER O O -54.841 35.735 7.035 1.00 . A A . 2 SER O 1 1
30 61916 1 1 2 SER OG O -56.556 33.401 9.030 1.00 . A A . 2 SER OG 1 1
30 61917 1 1 3 ASP C C -54.083 34.377 4.617 1.00 . A A . 3 ASP C 1 1
30 61918 1 1 3 ASP CA C -55.487 34.851 4.346 1.00 . A A . 3 ASP CA 1 1
30 61919 1 1 3 ASP CB C -55.523 36.053 3.395 1.00 . A A . 3 ASP CB 1 1
30 61920 1 1 3 ASP CG C -56.564 35.891 2.316 1.00 . A A . 3 ASP CG 1 1
30 61921 1 1 3 ASP H H -57.322 34.746 5.410 1.00 . A A . 3 ASP H 1 1
30 61922 1 1 3 ASP HA H -55.925 34.021 3.810 1.00 . A A . 3 ASP HA 1 1
30 61923 1 1 3 ASP HB2 H -55.757 36.944 3.959 1.00 . A A . 3 ASP HB2 1 1
30 61924 1 1 3 ASP HB3 H -54.557 36.164 2.929 1.00 . A A . 3 ASP HB3 1 1
30 61925 1 1 3 ASP N N -56.377 34.979 5.532 1.00 . A A . 3 ASP N 1 1
30 61926 1 1 3 ASP O O -53.140 35.170 4.709 1.00 . A A . 3 ASP O 1 1
30 61927 1 1 3 ASP OD1 O -57.767 36.038 2.596 1.00 . A A . 3 ASP OD1 1 1
30 61928 1 1 3 ASP OD2 O -56.202 35.556 1.169 1.00 . A A . 3 ASP OD2 1 1
30 61929 1 1 4 ASN C C -52.886 30.967 4.759 1.00 . A A . 4 ASN C 1 1
30 61930 1 1 4 ASN CA C -52.691 32.435 5.017 1.00 . A A . 4 ASN CA 1 1
30 61931 1 1 4 ASN CB C -52.177 32.652 6.466 1.00 . A A . 4 ASN CB 1 1
30 61932 1 1 4 ASN CG C -53.084 32.052 7.533 1.00 . A A . 4 ASN CG 1 1
30 61933 1 1 4 ASN H H -54.757 32.518 4.744 1.00 . A A . 4 ASN H 1 1
30 61934 1 1 4 ASN HA H -51.972 32.827 4.311 1.00 . A A . 4 ASN HA 1 1
30 61935 1 1 4 ASN HB2 H -51.204 32.193 6.560 1.00 . A A . 4 ASN HB2 1 1
30 61936 1 1 4 ASN HB3 H -52.085 33.712 6.650 1.00 . A A . 4 ASN HB3 1 1
30 61937 1 1 4 ASN HD21 H -54.035 33.767 7.700 1.00 . A A . 4 ASN HD21 1 1
30 61938 1 1 4 ASN HD22 H -54.627 32.503 8.701 1.00 . A A . 4 ASN HD22 1 1
30 61939 1 1 4 ASN N N -53.960 33.092 4.782 1.00 . A A . 4 ASN N 1 1
30 61940 1 1 4 ASN ND2 N -53.992 32.841 8.031 1.00 . A A . 4 ASN ND2 1 1
30 61941 1 1 4 ASN O O -54.019 30.522 4.541 1.00 . A A . 4 ASN O 1 1
30 61942 1 1 4 ASN OD1 O -52.939 30.884 7.914 1.00 . A A . 4 ASN OD1 1 1
30 61943 1 1 5 ASN C C -51.618 28.114 5.870 1.00 . A A . 5 ASN C 1 1
30 61944 1 1 5 ASN CA C -51.899 28.798 4.558 1.00 . A A . 5 ASN CA 1 1
30 61945 1 1 5 ASN CB C -50.904 28.312 3.489 1.00 . A A . 5 ASN CB 1 1
30 61946 1 1 5 ASN CG C -51.003 26.809 3.229 1.00 . A A . 5 ASN CG 1 1
30 61947 1 1 5 ASN H H -50.945 30.644 4.896 1.00 . A A . 5 ASN H 1 1
30 61948 1 1 5 ASN HA H -52.905 28.556 4.246 1.00 . A A . 5 ASN HA 1 1
30 61949 1 1 5 ASN HB2 H -51.102 28.831 2.564 1.00 . A A . 5 ASN HB2 1 1
30 61950 1 1 5 ASN HB3 H -49.899 28.538 3.817 1.00 . A A . 5 ASN HB3 1 1
30 61951 1 1 5 ASN HD21 H -52.255 27.108 1.727 1.00 . A A . 5 ASN HD21 1 1
30 61952 1 1 5 ASN HD22 H -51.855 25.465 2.058 1.00 . A A . 5 ASN HD22 1 1
30 61953 1 1 5 ASN N N -51.822 30.226 4.751 1.00 . A A . 5 ASN N 1 1
30 61954 1 1 5 ASN ND2 N -51.780 26.426 2.249 1.00 . A A . 5 ASN ND2 1 1
30 61955 1 1 5 ASN O O -50.491 28.120 6.355 1.00 . A A . 5 ASN O 1 1
30 61956 1 1 5 ASN OD1 O -50.353 26.005 3.895 1.00 . A A . 5 ASN OD1 1 1
30 61957 1 1 6 GLY C C -53.562 25.887 7.863 1.00 . A A . 6 GLY C 1 1
30 61958 1 1 6 GLY CA C -52.480 26.894 7.717 1.00 . A A . 6 GLY CA 1 1
30 61959 1 1 6 GLY H H -53.533 27.708 6.093 1.00 . A A . 6 GLY H 1 1
30 61960 1 1 6 GLY HA2 H -51.522 26.396 7.726 1.00 . A A . 6 GLY HA2 1 1
30 61961 1 1 6 GLY HA3 H -52.529 27.590 8.541 1.00 . A A . 6 GLY HA3 1 1
30 61962 1 1 6 GLY N N -52.635 27.599 6.474 1.00 . A A . 6 GLY N 1 1
30 61963 1 1 6 GLY O O -54.016 25.597 8.963 1.00 . A A . 6 GLY O 1 1
30 61964 1 1 7 THR C C -54.562 23.031 7.177 1.00 . A A . 7 THR C 1 1
30 61965 1 1 7 THR CA C -55.036 24.408 6.683 1.00 . A A . 7 THR CA 1 1
30 61966 1 1 7 THR CB C -55.543 24.345 5.235 1.00 . A A . 7 THR CB 1 1
30 61967 1 1 7 THR CG2 C -56.435 25.541 4.928 1.00 . A A . 7 THR CG2 1 1
30 61968 1 1 7 THR H H -53.531 25.542 5.890 1.00 . A A . 7 THR H 1 1
30 61969 1 1 7 THR HA H -55.836 24.771 7.310 1.00 . A A . 7 THR HA 1 1
30 61970 1 1 7 THR HB H -56.095 23.430 5.086 1.00 . A A . 7 THR HB 1 1
30 61971 1 1 7 THR HG1 H -54.564 23.732 3.645 1.00 . A A . 7 THR HG1 1 1
30 61972 1 1 7 THR HG21 H -57.281 25.545 5.599 1.00 . A A . 7 THR HG21 1 1
30 61973 1 1 7 THR HG22 H -56.785 25.479 3.908 1.00 . A A . 7 THR HG22 1 1
30 61974 1 1 7 THR HG23 H -55.870 26.451 5.058 1.00 . A A . 7 THR HG23 1 1
30 61975 1 1 7 THR N N -53.971 25.351 6.746 1.00 . A A . 7 THR N 1 1
30 61976 1 1 7 THR O O -53.496 22.552 6.753 1.00 . A A . 7 THR O 1 1
30 61977 1 1 7 THR OG1 O -54.403 24.368 4.353 1.00 . A A . 7 THR OG1 1 1
30 61978 1 1 8 PRO C C -54.745 20.025 7.616 1.00 . A A . 8 PRO C 1 1
30 61979 1 1 8 PRO CA C -54.948 21.099 8.682 1.00 . A A . 8 PRO CA 1 1
30 61980 1 1 8 PRO CB C -56.156 20.737 9.559 1.00 . A A . 8 PRO CB 1 1
30 61981 1 1 8 PRO CD C -56.577 22.913 8.673 1.00 . A A . 8 PRO CD 1 1
30 61982 1 1 8 PRO CG C -56.815 22.032 9.863 1.00 . A A . 8 PRO CG 1 1
30 61983 1 1 8 PRO HA H -54.063 21.171 9.297 1.00 . A A . 8 PRO HA 1 1
30 61984 1 1 8 PRO HB2 H -56.811 20.075 9.015 1.00 . A A . 8 PRO HB2 1 1
30 61985 1 1 8 PRO HB3 H -55.815 20.248 10.460 1.00 . A A . 8 PRO HB3 1 1
30 61986 1 1 8 PRO HD2 H -57.381 22.815 7.959 1.00 . A A . 8 PRO HD2 1 1
30 61987 1 1 8 PRO HD3 H -56.470 23.937 8.996 1.00 . A A . 8 PRO HD3 1 1
30 61988 1 1 8 PRO HG2 H -57.873 21.880 10.011 1.00 . A A . 8 PRO HG2 1 1
30 61989 1 1 8 PRO HG3 H -56.374 22.470 10.746 1.00 . A A . 8 PRO HG3 1 1
30 61990 1 1 8 PRO N N -55.309 22.403 8.108 1.00 . A A . 8 PRO N 1 1
30 61991 1 1 8 PRO O O -55.531 19.913 6.662 1.00 . A A . 8 PRO O 1 1
30 61992 1 1 9 GLU C C -53.886 16.932 7.519 1.00 . A A . 9 GLU C 1 1
30 61993 1 1 9 GLU CA C -53.414 18.200 6.846 1.00 . A A . 9 GLU CA 1 1
30 61994 1 1 9 GLU CB C -51.931 18.087 6.514 1.00 . A A . 9 GLU CB 1 1
30 61995 1 1 9 GLU CD C -49.945 19.089 5.388 1.00 . A A . 9 GLU CD 1 1
30 61996 1 1 9 GLU CG C -51.348 19.319 5.853 1.00 . A A . 9 GLU CG 1 1
30 61997 1 1 9 GLU H H -53.028 19.485 8.451 1.00 . A A . 9 GLU H 1 1
30 61998 1 1 9 GLU HA H -53.977 18.374 5.943 1.00 . A A . 9 GLU HA 1 1
30 61999 1 1 9 GLU HB2 H -51.384 17.907 7.428 1.00 . A A . 9 GLU HB2 1 1
30 62000 1 1 9 GLU HB3 H -51.787 17.247 5.853 1.00 . A A . 9 GLU HB3 1 1
30 62001 1 1 9 GLU HG2 H -51.951 19.566 4.993 1.00 . A A . 9 GLU HG2 1 1
30 62002 1 1 9 GLU HG3 H -51.356 20.138 6.556 1.00 . A A . 9 GLU HG3 1 1
30 62003 1 1 9 GLU N N -53.670 19.293 7.734 1.00 . A A . 9 GLU N 1 1
30 62004 1 1 9 GLU O O -53.482 16.662 8.660 1.00 . A A . 9 GLU O 1 1
30 62005 1 1 9 GLU OE1 O -49.001 19.298 6.169 1.00 . A A . 9 GLU OE1 1 1
30 62006 1 1 9 GLU OE2 O -49.768 18.676 4.230 1.00 . A A . 9 GLU OE2 1 1
30 62007 1 1 10 PRO C C -54.209 13.948 7.864 1.00 . A A . 10 PRO C 1 1
30 62008 1 1 10 PRO CA C -55.305 14.920 7.426 1.00 . A A . 10 PRO CA 1 1
30 62009 1 1 10 PRO CB C -56.143 14.319 6.287 1.00 . A A . 10 PRO CB 1 1
30 62010 1 1 10 PRO CD C -55.288 16.407 5.515 1.00 . A A . 10 PRO CD 1 1
30 62011 1 1 10 PRO CG C -55.721 15.051 5.061 1.00 . A A . 10 PRO CG 1 1
30 62012 1 1 10 PRO HA H -55.939 15.145 8.270 1.00 . A A . 10 PRO HA 1 1
30 62013 1 1 10 PRO HB2 H -55.924 13.265 6.209 1.00 . A A . 10 PRO HB2 1 1
30 62014 1 1 10 PRO HB3 H -57.195 14.459 6.489 1.00 . A A . 10 PRO HB3 1 1
30 62015 1 1 10 PRO HD2 H -54.520 16.780 4.854 1.00 . A A . 10 PRO HD2 1 1
30 62016 1 1 10 PRO HD3 H -56.126 17.087 5.550 1.00 . A A . 10 PRO HD3 1 1
30 62017 1 1 10 PRO HG2 H -54.894 14.536 4.596 1.00 . A A . 10 PRO HG2 1 1
30 62018 1 1 10 PRO HG3 H -56.549 15.129 4.372 1.00 . A A . 10 PRO HG3 1 1
30 62019 1 1 10 PRO N N -54.756 16.152 6.861 1.00 . A A . 10 PRO N 1 1
30 62020 1 1 10 PRO O O -53.196 13.766 7.164 1.00 . A A . 10 PRO O 1 1
30 62021 1 1 11 GLN C C -53.496 11.143 8.830 1.00 . A A . 11 GLN C 1 1
30 62022 1 1 11 GLN CA C -53.437 12.450 9.595 1.00 . A A . 11 GLN CA 1 1
30 62023 1 1 11 GLN CB C -53.744 12.237 11.072 1.00 . A A . 11 GLN CB 1 1
30 62024 1 1 11 GLN CD C -53.128 11.165 13.242 1.00 . A A . 11 GLN CD 1 1
30 62025 1 1 11 GLN CG C -52.778 11.319 11.787 1.00 . A A . 11 GLN CG 1 1
30 62026 1 1 11 GLN H H -55.217 13.564 9.519 1.00 . A A . 11 GLN H 1 1
30 62027 1 1 11 GLN HA H -52.449 12.873 9.493 1.00 . A A . 11 GLN HA 1 1
30 62028 1 1 11 GLN HB2 H -53.723 13.195 11.570 1.00 . A A . 11 GLN HB2 1 1
30 62029 1 1 11 GLN HB3 H -54.737 11.821 11.160 1.00 . A A . 11 GLN HB3 1 1
30 62030 1 1 11 GLN HE21 H -54.272 9.624 12.821 1.00 . A A . 11 GLN HE21 1 1
30 62031 1 1 11 GLN HE22 H -54.220 10.075 14.480 1.00 . A A . 11 GLN HE22 1 1
30 62032 1 1 11 GLN HG2 H -52.809 10.348 11.316 1.00 . A A . 11 GLN HG2 1 1
30 62033 1 1 11 GLN HG3 H -51.780 11.725 11.710 1.00 . A A . 11 GLN HG3 1 1
30 62034 1 1 11 GLN N N -54.389 13.373 9.029 1.00 . A A . 11 GLN N 1 1
30 62035 1 1 11 GLN NE2 N -53.942 10.196 13.549 1.00 . A A . 11 GLN NE2 1 1
30 62036 1 1 11 GLN O O -54.489 10.416 8.900 1.00 . A A . 11 GLN O 1 1
30 62037 1 1 11 GLN OE1 O -52.665 11.928 14.086 1.00 . A A . 11 GLN OE1 1 1
30 62038 1 1 12 VAL C C -51.896 8.537 8.031 1.00 . A A . 12 VAL C 1 1
30 62039 1 1 12 VAL CA C -52.457 9.696 7.244 1.00 . A A . 12 VAL CA 1 1
30 62040 1 1 12 VAL CB C -51.620 9.893 5.951 1.00 . A A . 12 VAL CB 1 1
30 62041 1 1 12 VAL CG1 C -51.735 8.675 5.038 1.00 . A A . 12 VAL CG1 1 1
30 62042 1 1 12 VAL CG2 C -52.037 11.155 5.213 1.00 . A A . 12 VAL CG2 1 1
30 62043 1 1 12 VAL H H -51.701 11.474 8.067 1.00 . A A . 12 VAL H 1 1
30 62044 1 1 12 VAL HA H -53.477 9.471 6.966 1.00 . A A . 12 VAL HA 1 1
30 62045 1 1 12 VAL HB H -50.584 9.991 6.243 1.00 . A A . 12 VAL HB 1 1
30 62046 1 1 12 VAL HG11 H -52.771 8.520 4.776 1.00 . A A . 12 VAL HG11 1 1
30 62047 1 1 12 VAL HG12 H -51.359 7.803 5.551 1.00 . A A . 12 VAL HG12 1 1
30 62048 1 1 12 VAL HG13 H -51.160 8.842 4.141 1.00 . A A . 12 VAL HG13 1 1
30 62049 1 1 12 VAL HG21 H -51.434 11.270 4.325 1.00 . A A . 12 VAL HG21 1 1
30 62050 1 1 12 VAL HG22 H -51.899 12.010 5.857 1.00 . A A . 12 VAL HG22 1 1
30 62051 1 1 12 VAL HG23 H -53.077 11.078 4.935 1.00 . A A . 12 VAL HG23 1 1
30 62052 1 1 12 VAL N N -52.477 10.875 8.067 1.00 . A A . 12 VAL N 1 1
30 62053 1 1 12 VAL O O -50.740 8.567 8.463 1.00 . A A . 12 VAL O 1 1
30 62054 1 1 13 GLU C C -52.812 5.179 8.178 1.00 . A A . 13 GLU C 1 1
30 62055 1 1 13 GLU CA C -52.285 6.375 8.929 1.00 . A A . 13 GLU CA 1 1
30 62056 1 1 13 GLU CB C -52.784 6.352 10.375 1.00 . A A . 13 GLU CB 1 1
30 62057 1 1 13 GLU CD C -52.938 5.027 12.508 1.00 . A A . 13 GLU CD 1 1
30 62058 1 1 13 GLU CG C -52.325 5.127 11.150 1.00 . A A . 13 GLU CG 1 1
30 62059 1 1 13 GLU H H -53.638 7.607 7.938 1.00 . A A . 13 GLU H 1 1
30 62060 1 1 13 GLU HA H -51.207 6.361 8.922 1.00 . A A . 13 GLU HA 1 1
30 62061 1 1 13 GLU HB2 H -52.428 7.235 10.883 1.00 . A A . 13 GLU HB2 1 1
30 62062 1 1 13 GLU HB3 H -53.864 6.364 10.362 1.00 . A A . 13 GLU HB3 1 1
30 62063 1 1 13 GLU HG2 H -52.603 4.245 10.593 1.00 . A A . 13 GLU HG2 1 1
30 62064 1 1 13 GLU HG3 H -51.251 5.155 11.252 1.00 . A A . 13 GLU HG3 1 1
30 62065 1 1 13 GLU N N -52.710 7.553 8.252 1.00 . A A . 13 GLU N 1 1
30 62066 1 1 13 GLU O O -54.021 5.052 7.981 1.00 . A A . 13 GLU O 1 1
30 62067 1 1 13 GLU OE1 O -54.088 4.566 12.601 1.00 . A A . 13 GLU OE1 1 1
30 62068 1 1 13 GLU OE2 O -52.280 5.397 13.515 1.00 . A A . 13 GLU OE2 1 1
30 62069 1 1 14 THR C C -52.813 2.067 8.037 1.00 . A A . 14 THR C 1 1
30 62070 1 1 14 THR CA C -52.313 3.132 7.037 1.00 . A A . 14 THR CA 1 1
30 62071 1 1 14 THR CB C -51.141 2.603 6.124 1.00 . A A . 14 THR CB 1 1
30 62072 1 1 14 THR CG2 C -49.835 2.474 6.885 1.00 . A A . 14 THR CG2 1 1
30 62073 1 1 14 THR H H -50.974 4.508 7.921 1.00 . A A . 14 THR H 1 1
30 62074 1 1 14 THR HA H -53.149 3.407 6.412 1.00 . A A . 14 THR HA 1 1
30 62075 1 1 14 THR HB H -51.006 3.329 5.334 1.00 . A A . 14 THR HB 1 1
30 62076 1 1 14 THR HG1 H -50.657 0.980 5.128 1.00 . A A . 14 THR HG1 1 1
30 62077 1 1 14 THR HG21 H -49.097 2.027 6.236 1.00 . A A . 14 THR HG21 1 1
30 62078 1 1 14 THR HG22 H -49.974 1.843 7.750 1.00 . A A . 14 THR HG22 1 1
30 62079 1 1 14 THR HG23 H -49.489 3.451 7.184 1.00 . A A . 14 THR HG23 1 1
30 62080 1 1 14 THR N N -51.925 4.326 7.748 1.00 . A A . 14 THR N 1 1
30 62081 1 1 14 THR O O -53.616 1.187 7.691 1.00 . A A . 14 THR O 1 1
30 62082 1 1 14 THR OG1 O -51.463 1.355 5.503 1.00 . A A . 14 THR OG1 1 1
30 62083 1 1 15 THR C C -52.183 -0.143 10.194 1.00 . A A . 15 THR C 1 1
30 62084 1 1 15 THR CA C -52.721 1.309 10.411 1.00 . A A . 15 THR CA 1 1
30 62085 1 1 15 THR CB C -54.269 1.334 10.626 1.00 . A A . 15 THR CB 1 1
30 62086 1 1 15 THR CG2 C -54.636 0.805 12.005 1.00 . A A . 15 THR CG2 1 1
30 62087 1 1 15 THR H H -51.681 2.884 9.488 1.00 . A A . 15 THR H 1 1
30 62088 1 1 15 THR HA H -52.237 1.705 11.292 1.00 . A A . 15 THR HA 1 1
30 62089 1 1 15 THR HB H -54.741 0.727 9.867 1.00 . A A . 15 THR HB 1 1
30 62090 1 1 15 THR HG1 H -54.392 3.227 11.275 1.00 . A A . 15 THR HG1 1 1
30 62091 1 1 15 THR HG21 H -55.709 0.824 12.131 1.00 . A A . 15 THR HG21 1 1
30 62092 1 1 15 THR HG22 H -54.175 1.426 12.757 1.00 . A A . 15 THR HG22 1 1
30 62093 1 1 15 THR HG23 H -54.279 -0.209 12.106 1.00 . A A . 15 THR HG23 1 1
30 62094 1 1 15 THR N N -52.334 2.180 9.293 1.00 . A A . 15 THR N 1 1
30 62095 1 1 15 THR O O -52.524 -1.089 10.913 1.00 . A A . 15 THR O 1 1
30 62096 1 1 15 THR OG1 O -54.756 2.706 10.543 1.00 . A A . 15 THR OG1 1 1
30 62097 1 1 16 SER C C -49.271 -1.203 8.415 1.00 . A A . 16 SER C 1 1
30 62098 1 1 16 SER CA C -50.690 -1.514 8.862 1.00 . A A . 16 SER CA 1 1
30 62099 1 1 16 SER CB C -51.497 -2.168 7.716 1.00 . A A . 16 SER CB 1 1
30 62100 1 1 16 SER H H -51.026 0.530 8.746 1.00 . A A . 16 SER H 1 1
30 62101 1 1 16 SER HA H -50.673 -2.171 9.720 1.00 . A A . 16 SER HA 1 1
30 62102 1 1 16 SER HB2 H -52.494 -2.392 8.068 1.00 . A A . 16 SER HB2 1 1
30 62103 1 1 16 SER HB3 H -51.560 -1.477 6.889 1.00 . A A . 16 SER HB3 1 1
30 62104 1 1 16 SER HG H -51.247 -4.118 7.773 1.00 . A A . 16 SER HG 1 1
30 62105 1 1 16 SER N N -51.302 -0.272 9.236 1.00 . A A . 16 SER N 1 1
30 62106 1 1 16 SER O O -49.067 -0.548 7.398 1.00 . A A . 16 SER O 1 1
30 62107 1 1 16 SER OG O -50.900 -3.377 7.258 1.00 . A A . 16 SER OG 1 1
30 62108 1 1 17 VAL C C -46.227 -2.546 8.360 1.00 . A A . 17 VAL C 1 1
30 62109 1 1 17 VAL CA C -46.933 -1.309 8.876 1.00 . A A . 17 VAL CA 1 1
30 62110 1 1 17 VAL CB C -46.189 -0.783 10.137 1.00 . A A . 17 VAL CB 1 1
30 62111 1 1 17 VAL CG1 C -44.756 -0.372 9.810 1.00 . A A . 17 VAL CG1 1 1
30 62112 1 1 17 VAL CG2 C -46.948 0.373 10.768 1.00 . A A . 17 VAL CG2 1 1
30 62113 1 1 17 VAL H H -48.500 -2.182 9.961 1.00 . A A . 17 VAL H 1 1
30 62114 1 1 17 VAL HA H -46.916 -0.540 8.118 1.00 . A A . 17 VAL HA 1 1
30 62115 1 1 17 VAL HB H -46.144 -1.590 10.854 1.00 . A A . 17 VAL HB 1 1
30 62116 1 1 17 VAL HG11 H -44.216 -1.222 9.420 1.00 . A A . 17 VAL HG11 1 1
30 62117 1 1 17 VAL HG12 H -44.270 -0.020 10.707 1.00 . A A . 17 VAL HG12 1 1
30 62118 1 1 17 VAL HG13 H -44.766 0.419 9.074 1.00 . A A . 17 VAL HG13 1 1
30 62119 1 1 17 VAL HG21 H -47.936 0.042 11.053 1.00 . A A . 17 VAL HG21 1 1
30 62120 1 1 17 VAL HG22 H -47.032 1.181 10.055 1.00 . A A . 17 VAL HG22 1 1
30 62121 1 1 17 VAL HG23 H -46.417 0.715 11.644 1.00 . A A . 17 VAL HG23 1 1
30 62122 1 1 17 VAL N N -48.308 -1.621 9.177 1.00 . A A . 17 VAL N 1 1
30 62123 1 1 17 VAL O O -46.223 -3.584 9.023 1.00 . A A . 17 VAL O 1 1
30 62124 1 1 18 PHE C C -43.454 -3.388 7.080 1.00 . A A . 18 PHE C 1 1
30 62125 1 1 18 PHE CA C -44.895 -3.532 6.629 1.00 . A A . 18 PHE CA 1 1
30 62126 1 1 18 PHE CB C -44.992 -3.527 5.092 1.00 . A A . 18 PHE CB 1 1
30 62127 1 1 18 PHE CD1 C -44.443 -5.866 4.360 1.00 . A A . 18 PHE CD1 1 1
30 62128 1 1 18 PHE CD2 C -42.905 -4.127 3.837 1.00 . A A . 18 PHE CD2 1 1
30 62129 1 1 18 PHE CE1 C -43.612 -6.776 3.746 1.00 . A A . 18 PHE CE1 1 1
30 62130 1 1 18 PHE CE2 C -42.075 -5.031 3.225 1.00 . A A . 18 PHE CE2 1 1
30 62131 1 1 18 PHE CG C -44.100 -4.531 4.414 1.00 . A A . 18 PHE CG 1 1
30 62132 1 1 18 PHE CZ C -42.428 -6.355 3.178 1.00 . A A . 18 PHE CZ 1 1
30 62133 1 1 18 PHE H H -45.717 -1.610 6.679 1.00 . A A . 18 PHE H 1 1
30 62134 1 1 18 PHE HA H -45.297 -4.459 7.013 1.00 . A A . 18 PHE HA 1 1
30 62135 1 1 18 PHE HB2 H -46.009 -3.737 4.801 1.00 . A A . 18 PHE HB2 1 1
30 62136 1 1 18 PHE HB3 H -44.721 -2.548 4.725 1.00 . A A . 18 PHE HB3 1 1
30 62137 1 1 18 PHE HD1 H -45.371 -6.197 4.804 1.00 . A A . 18 PHE HD1 1 1
30 62138 1 1 18 PHE HD2 H -42.626 -3.086 3.874 1.00 . A A . 18 PHE HD2 1 1
30 62139 1 1 18 PHE HE1 H -43.887 -7.818 3.706 1.00 . A A . 18 PHE HE1 1 1
30 62140 1 1 18 PHE HE2 H -41.148 -4.700 2.779 1.00 . A A . 18 PHE HE2 1 1
30 62141 1 1 18 PHE HZ H -41.770 -7.062 2.697 1.00 . A A . 18 PHE HZ 1 1
30 62142 1 1 18 PHE N N -45.658 -2.448 7.190 1.00 . A A . 18 PHE N 1 1
30 62143 1 1 18 PHE O O -42.886 -2.290 7.012 1.00 . A A . 18 PHE O 1 1
30 62144 1 1 19 ARG C C -40.674 -5.383 7.201 1.00 . A A . 19 ARG C 1 1
30 62145 1 1 19 ARG CA C -41.513 -4.424 8.018 1.00 . A A . 19 ARG CA 1 1
30 62146 1 1 19 ARG CB C -41.367 -4.810 9.510 1.00 . A A . 19 ARG CB 1 1
30 62147 1 1 19 ARG CD C -43.601 -4.306 10.608 1.00 . A A . 19 ARG CD 1 1
30 62148 1 1 19 ARG CG C -42.121 -3.950 10.533 1.00 . A A . 19 ARG CG 1 1
30 62149 1 1 19 ARG CZ C -44.991 -6.344 11.070 1.00 . A A . 19 ARG CZ 1 1
30 62150 1 1 19 ARG H H -43.353 -5.313 7.634 1.00 . A A . 19 ARG H 1 1
30 62151 1 1 19 ARG HA H -41.144 -3.419 7.884 1.00 . A A . 19 ARG HA 1 1
30 62152 1 1 19 ARG HB2 H -41.715 -5.826 9.624 1.00 . A A . 19 ARG HB2 1 1
30 62153 1 1 19 ARG HB3 H -40.315 -4.784 9.745 1.00 . A A . 19 ARG HB3 1 1
30 62154 1 1 19 ARG HD2 H -44.080 -3.662 11.332 1.00 . A A . 19 ARG HD2 1 1
30 62155 1 1 19 ARG HD3 H -44.046 -4.145 9.637 1.00 . A A . 19 ARG HD3 1 1
30 62156 1 1 19 ARG HE H -42.985 -6.201 11.241 1.00 . A A . 19 ARG HE 1 1
30 62157 1 1 19 ARG HG2 H -41.680 -4.100 11.507 1.00 . A A . 19 ARG HG2 1 1
30 62158 1 1 19 ARG HG3 H -42.021 -2.912 10.252 1.00 . A A . 19 ARG HG3 1 1
30 62159 1 1 19 ARG HH11 H -46.133 -4.786 10.356 1.00 . A A . 19 ARG HH11 1 1
30 62160 1 1 19 ARG HH12 H -47.003 -6.181 10.776 1.00 . A A . 19 ARG HH12 1 1
30 62161 1 1 19 ARG HH21 H -44.210 -8.123 11.709 1.00 . A A . 19 ARG HH21 1 1
30 62162 1 1 19 ARG HH22 H -45.916 -8.106 11.517 1.00 . A A . 19 ARG HH22 1 1
30 62163 1 1 19 ARG N N -42.873 -4.458 7.571 1.00 . A A . 19 ARG N 1 1
30 62164 1 1 19 ARG NE N -43.807 -5.711 11.001 1.00 . A A . 19 ARG NE 1 1
30 62165 1 1 19 ARG NH1 N -46.108 -5.730 10.705 1.00 . A A . 19 ARG NH1 1 1
30 62166 1 1 19 ARG NH2 N -45.040 -7.614 11.460 1.00 . A A . 19 ARG NH2 1 1
30 62167 1 1 19 ARG O O -41.114 -6.498 6.881 1.00 . A A . 19 ARG O 1 1
30 62168 1 1 20 ALA C C -37.609 -6.282 7.336 1.00 . A A . 20 ALA C 1 1
30 62169 1 1 20 ALA CA C -38.529 -5.808 6.224 1.00 . A A . 20 ALA CA 1 1
30 62170 1 1 20 ALA CB C -37.767 -5.064 5.133 1.00 . A A . 20 ALA CB 1 1
30 62171 1 1 20 ALA H H -39.252 -4.022 7.031 1.00 . A A . 20 ALA H 1 1
30 62172 1 1 20 ALA HA H -39.053 -6.658 5.809 1.00 . A A . 20 ALA HA 1 1
30 62173 1 1 20 ALA HB1 H -37.274 -4.204 5.562 1.00 . A A . 20 ALA HB1 1 1
30 62174 1 1 20 ALA HB2 H -38.459 -4.737 4.370 1.00 . A A . 20 ALA HB2 1 1
30 62175 1 1 20 ALA HB3 H -37.031 -5.722 4.694 1.00 . A A . 20 ALA HB3 1 1
30 62176 1 1 20 ALA N N -39.499 -4.954 6.850 1.00 . A A . 20 ALA N 1 1
30 62177 1 1 20 ALA O O -36.482 -5.799 7.504 1.00 . A A . 20 ALA O 1 1
30 62178 1 1 21 ASP C C -36.320 -8.488 9.144 1.00 . A A . 21 ASP C 1 1
30 62179 1 1 21 ASP CA C -37.528 -7.609 9.377 1.00 . A A . 21 ASP CA 1 1
30 62180 1 1 21 ASP CB C -38.562 -8.333 10.239 1.00 . A A . 21 ASP CB 1 1
30 62181 1 1 21 ASP CG C -38.065 -8.629 11.631 1.00 . A A . 21 ASP CG 1 1
30 62182 1 1 21 ASP H H -38.971 -7.608 7.826 1.00 . A A . 21 ASP H 1 1
30 62183 1 1 21 ASP HA H -37.212 -6.722 9.906 1.00 . A A . 21 ASP HA 1 1
30 62184 1 1 21 ASP HB2 H -39.449 -7.721 10.321 1.00 . A A . 21 ASP HB2 1 1
30 62185 1 1 21 ASP HB3 H -38.820 -9.266 9.762 1.00 . A A . 21 ASP HB3 1 1
30 62186 1 1 21 ASP N N -38.138 -7.184 8.127 1.00 . A A . 21 ASP N 1 1
30 62187 1 1 21 ASP O O -35.264 -8.292 9.755 1.00 . A A . 21 ASP O 1 1
30 62188 1 1 21 ASP OD1 O -38.053 -7.706 12.466 1.00 . A A . 21 ASP OD1 1 1
30 62189 1 1 21 ASP OD2 O -37.723 -9.801 11.941 1.00 . A A . 21 ASP OD2 1 1
30 62190 1 1 22 LEU C C -34.948 -10.167 6.521 1.00 . A A . 22 LEU C 1 1
30 62191 1 1 22 LEU CA C -35.368 -10.318 7.964 1.00 . A A . 22 LEU CA 1 1
30 62192 1 1 22 LEU CB C -35.675 -11.800 8.316 1.00 . A A . 22 LEU CB 1 1
30 62193 1 1 22 LEU CD1 C -36.766 -13.977 7.813 1.00 . A A . 22 LEU CD1 1 1
30 62194 1 1 22 LEU CD2 C -38.198 -12.019 8.217 1.00 . A A . 22 LEU CD2 1 1
30 62195 1 1 22 LEU CG C -36.875 -12.485 7.631 1.00 . A A . 22 LEU CG 1 1
30 62196 1 1 22 LEU H H -37.290 -9.513 7.757 1.00 . A A . 22 LEU H 1 1
30 62197 1 1 22 LEU HA H -34.540 -9.985 8.573 1.00 . A A . 22 LEU HA 1 1
30 62198 1 1 22 LEU HB2 H -34.796 -12.379 8.077 1.00 . A A . 22 LEU HB2 1 1
30 62199 1 1 22 LEU HB3 H -35.824 -11.855 9.384 1.00 . A A . 22 LEU HB3 1 1
30 62200 1 1 22 LEU HD11 H -36.730 -14.214 8.866 1.00 . A A . 22 LEU HD11 1 1
30 62201 1 1 22 LEU HD12 H -35.867 -14.331 7.333 1.00 . A A . 22 LEU HD12 1 1
30 62202 1 1 22 LEU HD13 H -37.627 -14.453 7.368 1.00 . A A . 22 LEU HD13 1 1
30 62203 1 1 22 LEU HD21 H -39.009 -12.486 7.681 1.00 . A A . 22 LEU HD21 1 1
30 62204 1 1 22 LEU HD22 H -38.281 -10.946 8.131 1.00 . A A . 22 LEU HD22 1 1
30 62205 1 1 22 LEU HD23 H -38.248 -12.303 9.258 1.00 . A A . 22 LEU HD23 1 1
30 62206 1 1 22 LEU HG H -36.864 -12.264 6.574 1.00 . A A . 22 LEU HG 1 1
30 62207 1 1 22 LEU N N -36.451 -9.426 8.262 1.00 . A A . 22 LEU N 1 1
30 62208 1 1 22 LEU O O -35.726 -10.433 5.603 1.00 . A A . 22 LEU O 1 1
30 62209 1 1 23 LEU C C -32.658 -10.838 4.538 1.00 . A A . 23 LEU C 1 1
30 62210 1 1 23 LEU CA C -33.216 -9.509 5.004 1.00 . A A . 23 LEU CA 1 1
30 62211 1 1 23 LEU CB C -32.124 -8.396 5.026 1.00 . A A . 23 LEU CB 1 1
30 62212 1 1 23 LEU CD1 C -30.807 -6.567 3.907 1.00 . A A . 23 LEU CD1 1 1
30 62213 1 1 23 LEU CD2 C -30.751 -8.822 2.906 1.00 . A A . 23 LEU CD2 1 1
30 62214 1 1 23 LEU CG C -31.615 -7.825 3.668 1.00 . A A . 23 LEU CG 1 1
30 62215 1 1 23 LEU H H -33.195 -9.460 7.097 1.00 . A A . 23 LEU H 1 1
30 62216 1 1 23 LEU HA H -34.026 -9.208 4.359 1.00 . A A . 23 LEU HA 1 1
30 62217 1 1 23 LEU HB2 H -32.504 -7.570 5.609 1.00 . A A . 23 LEU HB2 1 1
30 62218 1 1 23 LEU HB3 H -31.272 -8.796 5.554 1.00 . A A . 23 LEU HB3 1 1
30 62219 1 1 23 LEU HD11 H -31.432 -5.823 4.379 1.00 . A A . 23 LEU HD11 1 1
30 62220 1 1 23 LEU HD12 H -30.445 -6.185 2.963 1.00 . A A . 23 LEU HD12 1 1
30 62221 1 1 23 LEU HD13 H -29.971 -6.797 4.551 1.00 . A A . 23 LEU HD13 1 1
30 62222 1 1 23 LEU HD21 H -30.430 -8.382 1.974 1.00 . A A . 23 LEU HD21 1 1
30 62223 1 1 23 LEU HD22 H -31.327 -9.714 2.707 1.00 . A A . 23 LEU HD22 1 1
30 62224 1 1 23 LEU HD23 H -29.889 -9.076 3.504 1.00 . A A . 23 LEU HD23 1 1
30 62225 1 1 23 LEU HG H -32.465 -7.561 3.055 1.00 . A A . 23 LEU HG 1 1
30 62226 1 1 23 LEU N N -33.748 -9.695 6.322 1.00 . A A . 23 LEU N 1 1
30 62227 1 1 23 LEU O O -31.690 -11.349 5.114 1.00 . A A . 23 LEU O 1 1
30 62228 1 1 24 LYS C C -31.611 -12.377 2.140 1.00 . A A . 24 LYS C 1 1
30 62229 1 1 24 LYS CA C -32.832 -12.654 2.993 1.00 . A A . 24 LYS CA 1 1
30 62230 1 1 24 LYS CB C -33.970 -13.343 2.182 1.00 . A A . 24 LYS CB 1 1
30 62231 1 1 24 LYS CD C -32.708 -14.837 0.523 1.00 . A A . 24 LYS CD 1 1
30 62232 1 1 24 LYS CE C -32.260 -16.253 0.199 1.00 . A A . 24 LYS CE 1 1
30 62233 1 1 24 LYS CG C -33.680 -14.786 1.701 1.00 . A A . 24 LYS CG 1 1
30 62234 1 1 24 LYS H H -34.045 -10.945 3.138 1.00 . A A . 24 LYS H 1 1
30 62235 1 1 24 LYS HA H -32.542 -13.286 3.819 1.00 . A A . 24 LYS HA 1 1
30 62236 1 1 24 LYS HB2 H -34.858 -13.368 2.795 1.00 . A A . 24 LYS HB2 1 1
30 62237 1 1 24 LYS HB3 H -34.173 -12.734 1.315 1.00 . A A . 24 LYS HB3 1 1
30 62238 1 1 24 LYS HD2 H -33.194 -14.423 -0.347 1.00 . A A . 24 LYS HD2 1 1
30 62239 1 1 24 LYS HD3 H -31.843 -14.238 0.764 1.00 . A A . 24 LYS HD3 1 1
30 62240 1 1 24 LYS HE2 H -31.569 -16.211 -0.628 1.00 . A A . 24 LYS HE2 1 1
30 62241 1 1 24 LYS HE3 H -31.741 -16.656 1.056 1.00 . A A . 24 LYS HE3 1 1
30 62242 1 1 24 LYS HG2 H -33.248 -15.338 2.522 1.00 . A A . 24 LYS HG2 1 1
30 62243 1 1 24 LYS HG3 H -34.612 -15.248 1.413 1.00 . A A . 24 LYS HG3 1 1
30 62244 1 1 24 LYS HZ1 H -32.989 -18.063 -0.460 1.00 . A A . 24 LYS HZ1 1 1
30 62245 1 1 24 LYS HZ2 H -33.956 -16.768 -0.928 1.00 . A A . 24 LYS HZ2 1 1
30 62246 1 1 24 LYS HZ3 H -33.988 -17.341 0.669 1.00 . A A . 24 LYS HZ3 1 1
30 62247 1 1 24 LYS N N -33.278 -11.405 3.537 1.00 . A A . 24 LYS N 1 1
30 62248 1 1 24 LYS NZ N -33.380 -17.150 -0.153 1.00 . A A . 24 LYS NZ 1 1
30 62249 1 1 24 LYS O O -31.703 -11.738 1.091 1.00 . A A . 24 LYS O 1 1
30 62250 1 1 25 GLU C C -28.677 -13.946 1.458 1.00 . A A . 25 GLU C 1 1
30 62251 1 1 25 GLU CA C -29.259 -12.612 1.890 1.00 . A A . 25 GLU CA 1 1
30 62252 1 1 25 GLU CB C -28.267 -11.827 2.755 1.00 . A A . 25 GLU CB 1 1
30 62253 1 1 25 GLU CD C -26.945 -11.708 4.882 1.00 . A A . 25 GLU CD 1 1
30 62254 1 1 25 GLU CG C -27.871 -12.528 4.037 1.00 . A A . 25 GLU CG 1 1
30 62255 1 1 25 GLU H H -30.477 -13.328 3.438 1.00 . A A . 25 GLU H 1 1
30 62256 1 1 25 GLU HA H -29.485 -12.034 1.006 1.00 . A A . 25 GLU HA 1 1
30 62257 1 1 25 GLU HB2 H -27.370 -11.650 2.179 1.00 . A A . 25 GLU HB2 1 1
30 62258 1 1 25 GLU HB3 H -28.709 -10.875 3.009 1.00 . A A . 25 GLU HB3 1 1
30 62259 1 1 25 GLU HG2 H -28.764 -12.733 4.608 1.00 . A A . 25 GLU HG2 1 1
30 62260 1 1 25 GLU HG3 H -27.383 -13.458 3.784 1.00 . A A . 25 GLU HG3 1 1
30 62261 1 1 25 GLU N N -30.486 -12.823 2.595 1.00 . A A . 25 GLU N 1 1
30 62262 1 1 25 GLU O O -29.254 -15.009 1.737 1.00 . A A . 25 GLU O 1 1
30 62263 1 1 25 GLU OE1 O -25.774 -11.547 4.524 1.00 . A A . 25 GLU OE1 1 1
30 62264 1 1 25 GLU OE2 O -27.372 -11.214 5.942 1.00 . A A . 25 GLU OE2 1 1
30 62265 1 1 26 MET C C -25.478 -14.535 -0.103 1.00 . A A . 26 MET C 1 1
30 62266 1 1 26 MET CA C -26.855 -15.032 0.270 1.00 . A A . 26 MET CA 1 1
30 62267 1 1 26 MET CB C -27.594 -15.626 -0.949 1.00 . A A . 26 MET CB 1 1
30 62268 1 1 26 MET CE C -28.751 -13.941 -4.585 1.00 . A A . 26 MET CE 1 1
30 62269 1 1 26 MET CG C -27.766 -14.656 -2.108 1.00 . A A . 26 MET CG 1 1
30 62270 1 1 26 MET H H -27.140 -13.015 0.609 1.00 . A A . 26 MET H 1 1
30 62271 1 1 26 MET HA H -26.773 -15.765 1.059 1.00 . A A . 26 MET HA 1 1
30 62272 1 1 26 MET HB2 H -27.049 -16.488 -1.303 1.00 . A A . 26 MET HB2 1 1
30 62273 1 1 26 MET HB3 H -28.574 -15.947 -0.629 1.00 . A A . 26 MET HB3 1 1
30 62274 1 1 26 MET HE1 H -27.736 -13.736 -4.892 1.00 . A A . 26 MET HE1 1 1
30 62275 1 1 26 MET HE2 H -29.164 -13.071 -4.096 1.00 . A A . 26 MET HE2 1 1
30 62276 1 1 26 MET HE3 H -29.349 -14.183 -5.450 1.00 . A A . 26 MET HE3 1 1
30 62277 1 1 26 MET HG2 H -28.239 -13.757 -1.741 1.00 . A A . 26 MET HG2 1 1
30 62278 1 1 26 MET HG3 H -26.786 -14.413 -2.490 1.00 . A A . 26 MET HG3 1 1
30 62279 1 1 26 MET N N -27.564 -13.883 0.782 1.00 . A A . 26 MET N 1 1
30 62280 1 1 26 MET O O -25.264 -13.315 -0.110 1.00 . A A . 26 MET O 1 1
30 62281 1 1 26 MET SD S -28.765 -15.329 -3.450 1.00 . A A . 26 MET SD 1 1
30 62282 1 1 27 GLU C C -22.664 -15.778 -1.880 1.00 . A A . 27 GLU C 1 1
30 62283 1 1 27 GLU CA C -23.225 -14.980 -0.714 1.00 . A A . 27 GLU CA 1 1
30 62284 1 1 27 GLU CB C -22.331 -15.095 0.533 1.00 . A A . 27 GLU CB 1 1
30 62285 1 1 27 GLU CD C -20.820 -13.192 -0.154 1.00 . A A . 27 GLU CD 1 1
30 62286 1 1 27 GLU CG C -20.904 -14.614 0.340 1.00 . A A . 27 GLU CG 1 1
30 62287 1 1 27 GLU H H -24.771 -16.366 -0.433 1.00 . A A . 27 GLU H 1 1
30 62288 1 1 27 GLU HA H -23.278 -13.942 -1.003 1.00 . A A . 27 GLU HA 1 1
30 62289 1 1 27 GLU HB2 H -22.773 -14.514 1.329 1.00 . A A . 27 GLU HB2 1 1
30 62290 1 1 27 GLU HB3 H -22.302 -16.130 0.837 1.00 . A A . 27 GLU HB3 1 1
30 62291 1 1 27 GLU HG2 H -20.375 -14.689 1.278 1.00 . A A . 27 GLU HG2 1 1
30 62292 1 1 27 GLU HG3 H -20.426 -15.258 -0.384 1.00 . A A . 27 GLU HG3 1 1
30 62293 1 1 27 GLU N N -24.564 -15.405 -0.401 1.00 . A A . 27 GLU N 1 1
30 62294 1 1 27 GLU O O -22.909 -16.980 -1.999 1.00 . A A . 27 GLU O 1 1
30 62295 1 1 27 GLU OE1 O -20.837 -12.264 0.670 1.00 . A A . 27 GLU OE1 1 1
30 62296 1 1 27 GLU OE2 O -20.726 -12.981 -1.392 1.00 . A A . 27 GLU OE2 1 1
30 62297 1 1 28 SER C C -19.832 -15.891 -3.659 1.00 . A A . 28 SER C 1 1
30 62298 1 1 28 SER CA C -21.333 -15.703 -3.885 1.00 . A A . 28 SER CA 1 1
30 62299 1 1 28 SER CB C -21.620 -14.841 -5.111 1.00 . A A . 28 SER CB 1 1
30 62300 1 1 28 SER H H -21.775 -14.148 -2.566 1.00 . A A . 28 SER H 1 1
30 62301 1 1 28 SER HA H -21.784 -16.673 -4.028 1.00 . A A . 28 SER HA 1 1
30 62302 1 1 28 SER HB2 H -20.936 -15.125 -5.896 1.00 . A A . 28 SER HB2 1 1
30 62303 1 1 28 SER HB3 H -22.636 -14.984 -5.442 1.00 . A A . 28 SER HB3 1 1
30 62304 1 1 28 SER HG H -22.221 -13.128 -4.408 1.00 . A A . 28 SER HG 1 1
30 62305 1 1 28 SER N N -21.940 -15.102 -2.734 1.00 . A A . 28 SER N 1 1
30 62306 1 1 28 SER O O -19.208 -16.782 -4.241 1.00 . A A . 28 SER O 1 1
30 62307 1 1 28 SER OG O -21.412 -13.459 -4.819 1.00 . A A . 28 SER OG 1 1
30 62308 1 1 29 SER C C -17.766 -16.120 -1.256 1.00 . A A . 29 SER C 1 1
30 62309 1 1 29 SER CA C -17.871 -15.170 -2.450 1.00 . A A . 29 SER CA 1 1
30 62310 1 1 29 SER CB C -17.332 -13.784 -2.089 1.00 . A A . 29 SER CB 1 1
30 62311 1 1 29 SER H H -19.800 -14.353 -2.380 1.00 . A A . 29 SER H 1 1
30 62312 1 1 29 SER HA H -17.325 -15.571 -3.292 1.00 . A A . 29 SER HA 1 1
30 62313 1 1 29 SER HB2 H -17.839 -13.428 -1.204 1.00 . A A . 29 SER HB2 1 1
30 62314 1 1 29 SER HB3 H -16.271 -13.834 -1.896 1.00 . A A . 29 SER HB3 1 1
30 62315 1 1 29 SER HG H -18.291 -12.293 -2.881 1.00 . A A . 29 SER HG 1 1
30 62316 1 1 29 SER N N -19.265 -15.059 -2.807 1.00 . A A . 29 SER N 1 1
30 62317 1 1 29 SER O O -18.799 -16.571 -0.738 1.00 . A A . 29 SER O 1 1
30 62318 1 1 29 SER OG O -17.564 -12.864 -3.155 1.00 . A A . 29 SER OG 1 1
30 62319 1 1 30 THR C C -14.957 -17.285 0.756 1.00 . A A . 30 THR C 1 1
30 62320 1 1 30 THR CA C -16.420 -17.297 0.317 1.00 . A A . 30 THR CA 1 1
30 62321 1 1 30 THR CB C -16.922 -18.756 0.013 1.00 . A A . 30 THR CB 1 1
30 62322 1 1 30 THR CG2 C -15.960 -19.512 -0.911 1.00 . A A . 30 THR CG2 1 1
30 62323 1 1 30 THR H H -15.760 -16.108 -1.265 1.00 . A A . 30 THR H 1 1
30 62324 1 1 30 THR HA H -17.016 -16.877 1.112 1.00 . A A . 30 THR HA 1 1
30 62325 1 1 30 THR HB H -17.885 -18.673 -0.470 1.00 . A A . 30 THR HB 1 1
30 62326 1 1 30 THR HG1 H -17.979 -19.259 1.555 1.00 . A A . 30 THR HG1 1 1
30 62327 1 1 30 THR HG21 H -14.988 -19.572 -0.441 1.00 . A A . 30 THR HG21 1 1
30 62328 1 1 30 THR HG22 H -15.873 -18.988 -1.851 1.00 . A A . 30 THR HG22 1 1
30 62329 1 1 30 THR HG23 H -16.336 -20.509 -1.089 1.00 . A A . 30 THR HG23 1 1
30 62330 1 1 30 THR N N -16.575 -16.441 -0.823 1.00 . A A . 30 THR N 1 1
30 62331 1 1 30 THR O O -14.123 -16.640 0.112 1.00 . A A . 30 THR O 1 1
30 62332 1 1 30 THR OG1 O -17.096 -19.491 1.236 1.00 . A A . 30 THR OG1 1 1
30 62333 1 1 31 GLY C C -12.520 -19.041 1.561 1.00 . A A . 31 GLY C 1 1
30 62334 1 1 31 GLY CA C -13.309 -18.017 2.327 1.00 . A A . 31 GLY CA 1 1
30 62335 1 1 31 GLY H H -15.368 -18.459 2.296 1.00 . A A . 31 GLY H 1 1
30 62336 1 1 31 GLY HA2 H -12.848 -17.047 2.207 1.00 . A A . 31 GLY HA2 1 1
30 62337 1 1 31 GLY HA3 H -13.309 -18.288 3.371 1.00 . A A . 31 GLY HA3 1 1
30 62338 1 1 31 GLY N N -14.659 -17.958 1.841 1.00 . A A . 31 GLY N 1 1
30 62339 1 1 31 GLY O O -12.779 -20.249 1.673 1.00 . A A . 31 GLY O 1 1
30 62340 1 1 32 THR C C -9.706 -20.087 0.833 1.00 . A A . 32 THR C 1 1
30 62341 1 1 32 THR CA C -10.780 -19.431 -0.035 1.00 . A A . 32 THR CA 1 1
30 62342 1 1 32 THR CB C -10.167 -18.633 -1.192 1.00 . A A . 32 THR CB 1 1
30 62343 1 1 32 THR CG2 C -11.188 -18.425 -2.301 1.00 . A A . 32 THR CG2 1 1
30 62344 1 1 32 THR H H -11.437 -17.614 0.657 1.00 . A A . 32 THR H 1 1
30 62345 1 1 32 THR HA H -11.414 -20.200 -0.449 1.00 . A A . 32 THR HA 1 1
30 62346 1 1 32 THR HB H -9.320 -19.178 -1.584 1.00 . A A . 32 THR HB 1 1
30 62347 1 1 32 THR HG1 H -9.292 -16.902 -1.430 1.00 . A A . 32 THR HG1 1 1
30 62348 1 1 32 THR HG21 H -10.742 -17.848 -3.098 1.00 . A A . 32 THR HG21 1 1
30 62349 1 1 32 THR HG22 H -12.039 -17.889 -1.906 1.00 . A A . 32 THR HG22 1 1
30 62350 1 1 32 THR HG23 H -11.511 -19.381 -2.684 1.00 . A A . 32 THR HG23 1 1
30 62351 1 1 32 THR N N -11.606 -18.576 0.752 1.00 . A A . 32 THR N 1 1
30 62352 1 1 32 THR O O -8.890 -19.401 1.476 1.00 . A A . 32 THR O 1 1
30 62353 1 1 32 THR OG1 O -9.730 -17.357 -0.701 1.00 . A A . 32 THR OG1 1 1
30 62354 1 1 33 ALA C C -7.580 -22.486 0.932 1.00 . A A . 33 ALA C 1 1
30 62355 1 1 33 ALA CA C -8.829 -22.141 1.717 1.00 . A A . 33 ALA CA 1 1
30 62356 1 1 33 ALA CB C -9.500 -23.412 2.219 1.00 . A A . 33 ALA CB 1 1
30 62357 1 1 33 ALA H H -10.401 -21.879 0.357 1.00 . A A . 33 ALA H 1 1
30 62358 1 1 33 ALA HA H -8.566 -21.537 2.572 1.00 . A A . 33 ALA HA 1 1
30 62359 1 1 33 ALA HB1 H -8.820 -23.951 2.862 1.00 . A A . 33 ALA HB1 1 1
30 62360 1 1 33 ALA HB2 H -9.764 -24.034 1.378 1.00 . A A . 33 ALA HB2 1 1
30 62361 1 1 33 ALA HB3 H -10.393 -23.158 2.770 1.00 . A A . 33 ALA HB3 1 1
30 62362 1 1 33 ALA N N -9.741 -21.393 0.897 1.00 . A A . 33 ALA N 1 1
30 62363 1 1 33 ALA O O -7.668 -23.063 -0.158 1.00 . A A . 33 ALA O 1 1
30 62364 1 1 34 PRO C C -4.607 -23.740 1.400 1.00 . A A . 34 PRO C 1 1
30 62365 1 1 34 PRO CA C -5.165 -22.448 0.785 1.00 . A A . 34 PRO CA 1 1
30 62366 1 1 34 PRO CB C -4.266 -21.260 1.124 1.00 . A A . 34 PRO CB 1 1
30 62367 1 1 34 PRO CD C -6.201 -21.195 2.579 1.00 . A A . 34 PRO CD 1 1
30 62368 1 1 34 PRO CG C -4.742 -20.795 2.467 1.00 . A A . 34 PRO CG 1 1
30 62369 1 1 34 PRO HA H -5.255 -22.556 -0.285 1.00 . A A . 34 PRO HA 1 1
30 62370 1 1 34 PRO HB2 H -3.236 -21.584 1.156 1.00 . A A . 34 PRO HB2 1 1
30 62371 1 1 34 PRO HB3 H -4.383 -20.487 0.379 1.00 . A A . 34 PRO HB3 1 1
30 62372 1 1 34 PRO HD2 H -6.382 -21.721 3.504 1.00 . A A . 34 PRO HD2 1 1
30 62373 1 1 34 PRO HD3 H -6.829 -20.319 2.510 1.00 . A A . 34 PRO HD3 1 1
30 62374 1 1 34 PRO HG2 H -4.165 -21.275 3.244 1.00 . A A . 34 PRO HG2 1 1
30 62375 1 1 34 PRO HG3 H -4.643 -19.722 2.541 1.00 . A A . 34 PRO HG3 1 1
30 62376 1 1 34 PRO N N -6.412 -22.085 1.409 1.00 . A A . 34 PRO N 1 1
30 62377 1 1 34 PRO O O -5.242 -24.357 2.269 1.00 . A A . 34 PRO O 1 1
30 62378 1 1 35 ALA C C -1.841 -24.886 2.610 1.00 . A A . 35 ALA C 1 1
30 62379 1 1 35 ALA CA C -2.788 -25.316 1.516 1.00 . A A . 35 ALA CA 1 1
30 62380 1 1 35 ALA CB C -2.031 -26.070 0.428 1.00 . A A . 35 ALA CB 1 1
30 62381 1 1 35 ALA H H -3.004 -23.654 0.235 1.00 . A A . 35 ALA H 1 1
30 62382 1 1 35 ALA HA H -3.541 -25.965 1.937 1.00 . A A . 35 ALA HA 1 1
30 62383 1 1 35 ALA HB1 H -1.562 -26.946 0.853 1.00 . A A . 35 ALA HB1 1 1
30 62384 1 1 35 ALA HB2 H -1.274 -25.429 0.005 1.00 . A A . 35 ALA HB2 1 1
30 62385 1 1 35 ALA HB3 H -2.722 -26.371 -0.343 1.00 . A A . 35 ALA HB3 1 1
30 62386 1 1 35 ALA N N -3.443 -24.143 0.965 1.00 . A A . 35 ALA N 1 1
30 62387 1 1 35 ALA O O -1.225 -25.703 3.278 1.00 . A A . 35 ALA O 1 1
30 62388 1 1 36 SER C C -1.490 -22.921 5.126 1.00 . A A . 36 SER C 1 1
30 62389 1 1 36 SER CA C -0.859 -23.023 3.742 1.00 . A A . 36 SER CA 1 1
30 62390 1 1 36 SER CB C -0.392 -21.661 3.257 1.00 . A A . 36 SER CB 1 1
30 62391 1 1 36 SER H H -2.281 -22.995 2.229 1.00 . A A . 36 SER H 1 1
30 62392 1 1 36 SER HA H 0.006 -23.663 3.811 1.00 . A A . 36 SER HA 1 1
30 62393 1 1 36 SER HB2 H -1.227 -20.978 3.242 1.00 . A A . 36 SER HB2 1 1
30 62394 1 1 36 SER HB3 H 0.377 -21.284 3.915 1.00 . A A . 36 SER HB3 1 1
30 62395 1 1 36 SER HG H 0.883 -22.390 2.002 1.00 . A A . 36 SER HG 1 1
30 62396 1 1 36 SER N N -1.741 -23.593 2.784 1.00 . A A . 36 SER N 1 1
30 62397 1 1 36 SER O O -2.167 -21.940 5.454 1.00 . A A . 36 SER O 1 1
30 62398 1 1 36 SER OG O 0.142 -21.772 1.948 1.00 . A A . 36 SER OG 1 1
30 62399 1 1 37 THR C C -0.474 -23.452 7.987 1.00 . A A . 37 THR C 1 1
30 62400 1 1 37 THR CA C -1.709 -23.940 7.256 1.00 . A A . 37 THR CA 1 1
30 62401 1 1 37 THR CB C -2.083 -25.345 7.722 1.00 . A A . 37 THR CB 1 1
30 62402 1 1 37 THR CG2 C -2.747 -25.297 9.089 1.00 . A A . 37 THR CG2 1 1
30 62403 1 1 37 THR H H -0.998 -24.803 5.515 1.00 . A A . 37 THR H 1 1
30 62404 1 1 37 THR HA H -2.534 -23.257 7.397 1.00 . A A . 37 THR HA 1 1
30 62405 1 1 37 THR HB H -1.193 -25.956 7.771 1.00 . A A . 37 THR HB 1 1
30 62406 1 1 37 THR HG1 H -3.771 -25.308 6.764 1.00 . A A . 37 THR HG1 1 1
30 62407 1 1 37 THR HG21 H -2.992 -26.300 9.408 1.00 . A A . 37 THR HG21 1 1
30 62408 1 1 37 THR HG22 H -3.648 -24.707 9.033 1.00 . A A . 37 THR HG22 1 1
30 62409 1 1 37 THR HG23 H -2.070 -24.846 9.799 1.00 . A A . 37 THR HG23 1 1
30 62410 1 1 37 THR N N -1.346 -23.962 5.886 1.00 . A A . 37 THR N 1 1
30 62411 1 1 37 THR O O 0.567 -24.130 7.980 1.00 . A A . 37 THR O 1 1
30 62412 1 1 37 THR OG1 O -3.005 -25.897 6.776 1.00 . A A . 37 THR OG1 1 1
30 62413 1 1 38 GLY C C 1.171 -20.677 8.173 1.00 . A A . 38 GLY C 1 1
30 62414 1 1 38 GLY CA C 0.607 -21.690 9.120 1.00 . A A . 38 GLY CA 1 1
30 62415 1 1 38 GLY H H -1.403 -21.793 8.555 1.00 . A A . 38 GLY H 1 1
30 62416 1 1 38 GLY HA2 H 0.346 -21.212 10.053 1.00 . A A . 38 GLY HA2 1 1
30 62417 1 1 38 GLY HA3 H 1.353 -22.450 9.297 1.00 . A A . 38 GLY HA3 1 1
30 62418 1 1 38 GLY N N -0.552 -22.280 8.538 1.00 . A A . 38 GLY N 1 1
30 62419 1 1 38 GLY O O 2.259 -20.850 7.641 1.00 . A A . 38 GLY O 1 1
30 62420 1 1 39 ALA C C 2.018 -17.827 7.518 1.00 . A A . 39 ALA C 1 1
30 62421 1 1 39 ALA CA C 0.793 -18.564 7.016 1.00 . A A . 39 ALA CA 1 1
30 62422 1 1 39 ALA CB C -0.362 -17.599 6.791 1.00 . A A . 39 ALA CB 1 1
30 62423 1 1 39 ALA H H -0.431 -19.534 8.444 1.00 . A A . 39 ALA H 1 1
30 62424 1 1 39 ALA HA H 1.036 -19.030 6.073 1.00 . A A . 39 ALA HA 1 1
30 62425 1 1 39 ALA HB1 H -1.218 -18.146 6.424 1.00 . A A . 39 ALA HB1 1 1
30 62426 1 1 39 ALA HB2 H -0.073 -16.853 6.066 1.00 . A A . 39 ALA HB2 1 1
30 62427 1 1 39 ALA HB3 H -0.616 -17.116 7.722 1.00 . A A . 39 ALA HB3 1 1
30 62428 1 1 39 ALA N N 0.410 -19.618 7.945 1.00 . A A . 39 ALA N 1 1
30 62429 1 1 39 ALA O O 2.832 -17.370 6.731 1.00 . A A . 39 ALA O 1 1
30 62430 1 1 40 GLU C C 4.618 -17.869 9.254 1.00 . A A . 40 GLU C 1 1
30 62431 1 1 40 GLU CA C 3.303 -17.124 9.473 1.00 . A A . 40 GLU CA 1 1
30 62432 1 1 40 GLU CB C 3.058 -16.834 10.978 1.00 . A A . 40 GLU CB 1 1
30 62433 1 1 40 GLU CD C 1.001 -18.174 11.582 1.00 . A A . 40 GLU CD 1 1
30 62434 1 1 40 GLU CG C 2.479 -17.976 11.818 1.00 . A A . 40 GLU CG 1 1
30 62435 1 1 40 GLU H H 1.500 -18.234 9.397 1.00 . A A . 40 GLU H 1 1
30 62436 1 1 40 GLU HA H 3.402 -16.178 8.961 1.00 . A A . 40 GLU HA 1 1
30 62437 1 1 40 GLU HB2 H 4.000 -16.555 11.426 1.00 . A A . 40 GLU HB2 1 1
30 62438 1 1 40 GLU HB3 H 2.386 -15.991 11.050 1.00 . A A . 40 GLU HB3 1 1
30 62439 1 1 40 GLU HG2 H 2.992 -18.890 11.559 1.00 . A A . 40 GLU HG2 1 1
30 62440 1 1 40 GLU HG3 H 2.639 -17.759 12.864 1.00 . A A . 40 GLU HG3 1 1
30 62441 1 1 40 GLU N N 2.172 -17.790 8.836 1.00 . A A . 40 GLU N 1 1
30 62442 1 1 40 GLU O O 5.701 -17.367 9.567 1.00 . A A . 40 GLU O 1 1
30 62443 1 1 40 GLU OE1 O 0.210 -17.298 11.973 1.00 . A A . 40 GLU OE1 1 1
30 62444 1 1 40 GLU OE2 O 0.609 -19.174 10.964 1.00 . A A . 40 GLU OE2 1 1
30 62445 1 1 41 ASN C C 6.197 -19.544 7.037 1.00 . A A . 41 ASN C 1 1
30 62446 1 1 41 ASN CA C 5.679 -19.877 8.426 1.00 . A A . 41 ASN CA 1 1
30 62447 1 1 41 ASN CB C 5.375 -21.371 8.524 1.00 . A A . 41 ASN CB 1 1
30 62448 1 1 41 ASN CG C 5.127 -21.842 9.943 1.00 . A A . 41 ASN CG 1 1
30 62449 1 1 41 ASN H H 3.622 -19.446 8.609 1.00 . A A . 41 ASN H 1 1
30 62450 1 1 41 ASN HA H 6.453 -19.639 9.138 1.00 . A A . 41 ASN HA 1 1
30 62451 1 1 41 ASN HB2 H 4.485 -21.574 7.945 1.00 . A A . 41 ASN HB2 1 1
30 62452 1 1 41 ASN HB3 H 6.200 -21.920 8.102 1.00 . A A . 41 ASN HB3 1 1
30 62453 1 1 41 ASN HD21 H 7.049 -22.238 10.194 1.00 . A A . 41 ASN HD21 1 1
30 62454 1 1 41 ASN HD22 H 6.018 -22.541 11.551 1.00 . A A . 41 ASN HD22 1 1
30 62455 1 1 41 ASN N N 4.518 -19.077 8.762 1.00 . A A . 41 ASN N 1 1
30 62456 1 1 41 ASN ND2 N 6.168 -22.251 10.627 1.00 . A A . 41 ASN ND2 1 1
30 62457 1 1 41 ASN O O 7.304 -19.934 6.662 1.00 . A A . 41 ASN O 1 1
30 62458 1 1 41 ASN OD1 O 3.993 -21.856 10.420 1.00 . A A . 41 ASN OD1 1 1
30 62459 1 1 42 LEU C C 6.106 -17.061 4.747 1.00 . A A . 42 LEU C 1 1
30 62460 1 1 42 LEU CA C 5.723 -18.528 4.909 1.00 . A A . 42 LEU CA 1 1
30 62461 1 1 42 LEU CB C 4.548 -18.837 3.962 1.00 . A A . 42 LEU CB 1 1
30 62462 1 1 42 LEU CD1 C 3.840 -21.149 4.772 1.00 . A A . 42 LEU CD1 1 1
30 62463 1 1 42 LEU CD2 C 3.207 -20.355 2.492 1.00 . A A . 42 LEU CD2 1 1
30 62464 1 1 42 LEU CG C 4.265 -20.304 3.578 1.00 . A A . 42 LEU CG 1 1
30 62465 1 1 42 LEU H H 4.546 -18.503 6.620 1.00 . A A . 42 LEU H 1 1
30 62466 1 1 42 LEU HA H 6.550 -19.160 4.623 1.00 . A A . 42 LEU HA 1 1
30 62467 1 1 42 LEU HB2 H 3.655 -18.452 4.432 1.00 . A A . 42 LEU HB2 1 1
30 62468 1 1 42 LEU HB3 H 4.711 -18.268 3.062 1.00 . A A . 42 LEU HB3 1 1
30 62469 1 1 42 LEU HD11 H 2.931 -20.747 5.195 1.00 . A A . 42 LEU HD11 1 1
30 62470 1 1 42 LEU HD12 H 4.622 -21.132 5.517 1.00 . A A . 42 LEU HD12 1 1
30 62471 1 1 42 LEU HD13 H 3.672 -22.167 4.453 1.00 . A A . 42 LEU HD13 1 1
30 62472 1 1 42 LEU HD21 H 3.047 -21.380 2.195 1.00 . A A . 42 LEU HD21 1 1
30 62473 1 1 42 LEU HD22 H 3.539 -19.785 1.636 1.00 . A A . 42 LEU HD22 1 1
30 62474 1 1 42 LEU HD23 H 2.283 -19.939 2.864 1.00 . A A . 42 LEU HD23 1 1
30 62475 1 1 42 LEU HG H 5.168 -20.739 3.176 1.00 . A A . 42 LEU HG 1 1
30 62476 1 1 42 LEU N N 5.394 -18.850 6.268 1.00 . A A . 42 LEU N 1 1
30 62477 1 1 42 LEU O O 5.252 -16.191 4.820 1.00 . A A . 42 LEU O 1 1
30 62478 1 1 43 PRO C C 7.255 -14.888 2.893 1.00 . A A . 43 PRO C 1 1
30 62479 1 1 43 PRO CA C 7.833 -15.373 4.221 1.00 . A A . 43 PRO CA 1 1
30 62480 1 1 43 PRO CB C 9.361 -15.493 4.126 1.00 . A A . 43 PRO CB 1 1
30 62481 1 1 43 PRO CD C 8.536 -17.694 4.510 1.00 . A A . 43 PRO CD 1 1
30 62482 1 1 43 PRO CG C 9.605 -16.925 3.793 1.00 . A A . 43 PRO CG 1 1
30 62483 1 1 43 PRO HA H 7.550 -14.694 5.010 1.00 . A A . 43 PRO HA 1 1
30 62484 1 1 43 PRO HB2 H 9.725 -14.837 3.350 1.00 . A A . 43 PRO HB2 1 1
30 62485 1 1 43 PRO HB3 H 9.809 -15.226 5.072 1.00 . A A . 43 PRO HB3 1 1
30 62486 1 1 43 PRO HD2 H 8.315 -18.599 3.967 1.00 . A A . 43 PRO HD2 1 1
30 62487 1 1 43 PRO HD3 H 8.840 -17.923 5.520 1.00 . A A . 43 PRO HD3 1 1
30 62488 1 1 43 PRO HG2 H 9.519 -17.071 2.726 1.00 . A A . 43 PRO HG2 1 1
30 62489 1 1 43 PRO HG3 H 10.583 -17.231 4.131 1.00 . A A . 43 PRO HG3 1 1
30 62490 1 1 43 PRO N N 7.397 -16.754 4.499 1.00 . A A . 43 PRO N 1 1
30 62491 1 1 43 PRO O O 7.058 -13.698 2.667 1.00 . A A . 43 PRO O 1 1
30 62492 1 1 44 ALA C C 4.849 -15.712 0.805 1.00 . A A . 44 ALA C 1 1
30 62493 1 1 44 ALA CA C 6.372 -15.575 0.737 1.00 . A A . 44 ALA CA 1 1
30 62494 1 1 44 ALA CB C 6.984 -16.495 -0.307 1.00 . A A . 44 ALA CB 1 1
30 62495 1 1 44 ALA H H 7.125 -16.769 2.305 1.00 . A A . 44 ALA H 1 1
30 62496 1 1 44 ALA HA H 6.600 -14.550 0.491 1.00 . A A . 44 ALA HA 1 1
30 62497 1 1 44 ALA HB1 H 8.055 -16.353 -0.328 1.00 . A A . 44 ALA HB1 1 1
30 62498 1 1 44 ALA HB2 H 6.570 -16.272 -1.279 1.00 . A A . 44 ALA HB2 1 1
30 62499 1 1 44 ALA HB3 H 6.768 -17.521 -0.051 1.00 . A A . 44 ALA HB3 1 1
30 62500 1 1 44 ALA N N 6.949 -15.843 2.034 1.00 . A A . 44 ALA N 1 1
30 62501 1 1 44 ALA O O 4.167 -15.934 -0.202 1.00 . A A . 44 ALA O 1 1
30 62502 1 1 45 GLY C C 2.437 -14.139 2.094 1.00 . A A . 45 GLY C 1 1
30 62503 1 1 45 GLY CA C 2.922 -15.537 2.257 1.00 . A A . 45 GLY CA 1 1
30 62504 1 1 45 GLY H H 4.948 -15.321 2.727 1.00 . A A . 45 GLY H 1 1
30 62505 1 1 45 GLY HA2 H 2.423 -16.191 1.557 1.00 . A A . 45 GLY HA2 1 1
30 62506 1 1 45 GLY HA3 H 2.734 -15.859 3.271 1.00 . A A . 45 GLY HA3 1 1
30 62507 1 1 45 GLY N N 4.335 -15.530 1.996 1.00 . A A . 45 GLY N 1 1
30 62508 1 1 45 GLY O O 2.079 -13.461 3.049 1.00 . A A . 45 GLY O 1 1
30 62509 1 1 46 SER C C 0.754 -12.027 0.304 1.00 . A A . 46 SER C 1 1
30 62510 1 1 46 SER CA C 2.207 -12.373 0.521 1.00 . A A . 46 SER CA 1 1
30 62511 1 1 46 SER CB C 2.995 -12.110 -0.746 1.00 . A A . 46 SER CB 1 1
30 62512 1 1 46 SER H H 2.665 -14.375 0.186 1.00 . A A . 46 SER H 1 1
30 62513 1 1 46 SER HA H 2.626 -11.730 1.278 1.00 . A A . 46 SER HA 1 1
30 62514 1 1 46 SER HB2 H 2.604 -11.221 -1.222 1.00 . A A . 46 SER HB2 1 1
30 62515 1 1 46 SER HB3 H 4.032 -11.959 -0.496 1.00 . A A . 46 SER HB3 1 1
30 62516 1 1 46 SER HG H 1.962 -13.286 -1.983 1.00 . A A . 46 SER HG 1 1
30 62517 1 1 46 SER N N 2.437 -13.724 0.883 1.00 . A A . 46 SER N 1 1
30 62518 1 1 46 SER O O -0.077 -12.868 -0.038 1.00 . A A . 46 SER O 1 1
30 62519 1 1 46 SER OG O 2.871 -13.219 -1.654 1.00 . A A . 46 SER OG 1 1
30 62520 1 1 47 ALA C C -0.586 -9.038 -0.647 1.00 . A A . 47 ALA C 1 1
30 62521 1 1 47 ALA CA C -0.800 -10.175 0.323 1.00 . A A . 47 ALA CA 1 1
30 62522 1 1 47 ALA CB C -1.363 -9.667 1.638 1.00 . A A . 47 ALA CB 1 1
30 62523 1 1 47 ALA H H 1.212 -10.199 0.833 1.00 . A A . 47 ALA H 1 1
30 62524 1 1 47 ALA HA H -1.464 -10.909 -0.107 1.00 . A A . 47 ALA HA 1 1
30 62525 1 1 47 ALA HB1 H -0.679 -8.948 2.063 1.00 . A A . 47 ALA HB1 1 1
30 62526 1 1 47 ALA HB2 H -1.487 -10.489 2.328 1.00 . A A . 47 ALA HB2 1 1
30 62527 1 1 47 ALA HB3 H -2.317 -9.192 1.463 1.00 . A A . 47 ALA HB3 1 1
30 62528 1 1 47 ALA N N 0.481 -10.776 0.529 1.00 . A A . 47 ALA N 1 1
30 62529 1 1 47 ALA O O 0.576 -8.775 -1.035 1.00 . A A . 47 ALA O 1 1
30 62530 1 1 48 LEU C C -2.124 -6.021 -1.597 1.00 . A A . 48 LEU C 1 1
30 62531 1 1 48 LEU CA C -1.441 -7.303 -2.004 1.00 . A A . 48 LEU CA 1 1
30 62532 1 1 48 LEU CB C -1.876 -7.745 -3.437 1.00 . A A . 48 LEU CB 1 1
30 62533 1 1 48 LEU CD1 C -3.547 -8.189 -5.247 1.00 . A A . 48 LEU CD1 1 1
30 62534 1 1 48 LEU CD2 C -4.213 -8.625 -2.903 1.00 . A A . 48 LEU CD2 1 1
30 62535 1 1 48 LEU CG C -3.382 -7.739 -3.812 1.00 . A A . 48 LEU CG 1 1
30 62536 1 1 48 LEU H H -2.517 -8.474 -0.635 1.00 . A A . 48 LEU H 1 1
30 62537 1 1 48 LEU HA H -0.381 -7.100 -2.029 1.00 . A A . 48 LEU HA 1 1
30 62538 1 1 48 LEU HB2 H -1.370 -7.106 -4.144 1.00 . A A . 48 LEU HB2 1 1
30 62539 1 1 48 LEU HB3 H -1.504 -8.748 -3.584 1.00 . A A . 48 LEU HB3 1 1
30 62540 1 1 48 LEU HD11 H -2.969 -7.541 -5.890 1.00 . A A . 48 LEU HD11 1 1
30 62541 1 1 48 LEU HD12 H -4.590 -8.140 -5.525 1.00 . A A . 48 LEU HD12 1 1
30 62542 1 1 48 LEU HD13 H -3.192 -9.204 -5.350 1.00 . A A . 48 LEU HD13 1 1
30 62543 1 1 48 LEU HD21 H -3.854 -9.641 -2.973 1.00 . A A . 48 LEU HD21 1 1
30 62544 1 1 48 LEU HD22 H -5.247 -8.588 -3.211 1.00 . A A . 48 LEU HD22 1 1
30 62545 1 1 48 LEU HD23 H -4.129 -8.280 -1.883 1.00 . A A . 48 LEU HD23 1 1
30 62546 1 1 48 LEU HG H -3.747 -6.724 -3.748 1.00 . A A . 48 LEU HG 1 1
30 62547 1 1 48 LEU N N -1.625 -8.340 -1.028 1.00 . A A . 48 LEU N 1 1
30 62548 1 1 48 LEU O O -3.174 -6.032 -0.937 1.00 . A A . 48 LEU O 1 1
30 62549 1 1 49 LEU C C -2.507 -3.082 -3.042 1.00 . A A . 49 LEU C 1 1
30 62550 1 1 49 LEU CA C -2.065 -3.641 -1.723 1.00 . A A . 49 LEU CA 1 1
30 62551 1 1 49 LEU CB C -1.042 -2.674 -1.049 1.00 . A A . 49 LEU CB 1 1
30 62552 1 1 49 LEU CD1 C 0.954 -1.155 -1.287 1.00 . A A . 49 LEU CD1 1 1
30 62553 1 1 49 LEU CD2 C 1.295 -3.587 -1.379 1.00 . A A . 49 LEU CD2 1 1
30 62554 1 1 49 LEU CG C 0.336 -2.465 -1.735 1.00 . A A . 49 LEU CG 1 1
30 62555 1 1 49 LEU H H -0.685 -5.009 -2.482 1.00 . A A . 49 LEU H 1 1
30 62556 1 1 49 LEU HA H -2.932 -3.748 -1.087 1.00 . A A . 49 LEU HA 1 1
30 62557 1 1 49 LEU HB2 H -1.511 -1.704 -0.992 1.00 . A A . 49 LEU HB2 1 1
30 62558 1 1 49 LEU HB3 H -0.864 -3.021 -0.042 1.00 . A A . 49 LEU HB3 1 1
30 62559 1 1 49 LEU HD11 H 1.051 -1.148 -0.211 1.00 . A A . 49 LEU HD11 1 1
30 62560 1 1 49 LEU HD12 H 0.329 -0.336 -1.610 1.00 . A A . 49 LEU HD12 1 1
30 62561 1 1 49 LEU HD13 H 1.931 -1.050 -1.737 1.00 . A A . 49 LEU HD13 1 1
30 62562 1 1 49 LEU HD21 H 1.439 -3.610 -0.310 1.00 . A A . 49 LEU HD21 1 1
30 62563 1 1 49 LEU HD22 H 2.245 -3.417 -1.863 1.00 . A A . 49 LEU HD22 1 1
30 62564 1 1 49 LEU HD23 H 0.889 -4.532 -1.708 1.00 . A A . 49 LEU HD23 1 1
30 62565 1 1 49 LEU HG H 0.213 -2.442 -2.808 1.00 . A A . 49 LEU HG 1 1
30 62566 1 1 49 LEU N N -1.522 -4.935 -1.970 1.00 . A A . 49 LEU N 1 1
30 62567 1 1 49 LEU O O -1.764 -3.130 -4.024 1.00 . A A . 49 LEU O 1 1
30 62568 1 1 50 VAL C C -4.424 -0.556 -4.060 1.00 . A A . 50 VAL C 1 1
30 62569 1 1 50 VAL CA C -4.243 -2.030 -4.269 1.00 . A A . 50 VAL CA 1 1
30 62570 1 1 50 VAL CB C -5.613 -2.670 -4.624 1.00 . A A . 50 VAL CB 1 1
30 62571 1 1 50 VAL CG1 C -6.146 -2.130 -5.944 1.00 . A A . 50 VAL CG1 1 1
30 62572 1 1 50 VAL CG2 C -5.527 -4.192 -4.659 1.00 . A A . 50 VAL CG2 1 1
30 62573 1 1 50 VAL H H -4.236 -2.559 -2.259 1.00 . A A . 50 VAL H 1 1
30 62574 1 1 50 VAL HA H -3.553 -2.199 -5.082 1.00 . A A . 50 VAL HA 1 1
30 62575 1 1 50 VAL HB H -6.314 -2.385 -3.853 1.00 . A A . 50 VAL HB 1 1
30 62576 1 1 50 VAL HG11 H -6.279 -1.061 -5.869 1.00 . A A . 50 VAL HG11 1 1
30 62577 1 1 50 VAL HG12 H -7.095 -2.597 -6.159 1.00 . A A . 50 VAL HG12 1 1
30 62578 1 1 50 VAL HG13 H -5.448 -2.354 -6.738 1.00 . A A . 50 VAL HG13 1 1
30 62579 1 1 50 VAL HG21 H -5.201 -4.554 -3.695 1.00 . A A . 50 VAL HG21 1 1
30 62580 1 1 50 VAL HG22 H -4.819 -4.497 -5.415 1.00 . A A . 50 VAL HG22 1 1
30 62581 1 1 50 VAL HG23 H -6.499 -4.601 -4.888 1.00 . A A . 50 VAL HG23 1 1
30 62582 1 1 50 VAL N N -3.689 -2.578 -3.077 1.00 . A A . 50 VAL N 1 1
30 62583 1 1 50 VAL O O -5.163 -0.128 -3.163 1.00 . A A . 50 VAL O 1 1
30 62584 1 1 51 VAL C C -4.946 2.092 -5.668 1.00 . A A . 51 VAL C 1 1
30 62585 1 1 51 VAL CA C -3.853 1.625 -4.727 1.00 . A A . 51 VAL CA 1 1
30 62586 1 1 51 VAL CB C -2.500 2.317 -5.073 1.00 . A A . 51 VAL CB 1 1
30 62587 1 1 51 VAL CG1 C -2.539 3.742 -4.618 1.00 . A A . 51 VAL CG1 1 1
30 62588 1 1 51 VAL CG2 C -1.332 1.595 -4.404 1.00 . A A . 51 VAL CG2 1 1
30 62589 1 1 51 VAL H H -3.188 -0.167 -5.551 1.00 . A A . 51 VAL H 1 1
30 62590 1 1 51 VAL HA H -4.140 1.882 -3.717 1.00 . A A . 51 VAL HA 1 1
30 62591 1 1 51 VAL HB H -2.327 2.327 -6.147 1.00 . A A . 51 VAL HB 1 1
30 62592 1 1 51 VAL HG11 H -3.350 4.260 -5.108 1.00 . A A . 51 VAL HG11 1 1
30 62593 1 1 51 VAL HG12 H -1.603 4.213 -4.873 1.00 . A A . 51 VAL HG12 1 1
30 62594 1 1 51 VAL HG13 H -2.680 3.777 -3.548 1.00 . A A . 51 VAL HG13 1 1
30 62595 1 1 51 VAL HG21 H -1.291 0.575 -4.758 1.00 . A A . 51 VAL HG21 1 1
30 62596 1 1 51 VAL HG22 H -1.474 1.600 -3.334 1.00 . A A . 51 VAL HG22 1 1
30 62597 1 1 51 VAL HG23 H -0.408 2.099 -4.650 1.00 . A A . 51 VAL HG23 1 1
30 62598 1 1 51 VAL N N -3.762 0.216 -4.848 1.00 . A A . 51 VAL N 1 1
30 62599 1 1 51 VAL O O -4.859 1.880 -6.872 1.00 . A A . 51 VAL O 1 1
30 62600 1 1 52 LYS C C -6.729 4.401 -6.615 1.00 . A A . 52 LYS C 1 1
30 62601 1 1 52 LYS CA C -7.131 3.123 -5.912 1.00 . A A . 52 LYS CA 1 1
30 62602 1 1 52 LYS CB C -8.367 3.362 -5.029 1.00 . A A . 52 LYS CB 1 1
30 62603 1 1 52 LYS CD C -9.208 0.944 -5.084 1.00 . A A . 52 LYS CD 1 1
30 62604 1 1 52 LYS CE C -10.447 1.224 -5.940 1.00 . A A . 52 LYS CE 1 1
30 62605 1 1 52 LYS CG C -8.813 2.142 -4.209 1.00 . A A . 52 LYS CG 1 1
30 62606 1 1 52 LYS H H -6.022 2.761 -4.134 1.00 . A A . 52 LYS H 1 1
30 62607 1 1 52 LYS HA H -7.355 2.372 -6.656 1.00 . A A . 52 LYS HA 1 1
30 62608 1 1 52 LYS HB2 H -8.144 4.167 -4.342 1.00 . A A . 52 LYS HB2 1 1
30 62609 1 1 52 LYS HB3 H -9.190 3.670 -5.657 1.00 . A A . 52 LYS HB3 1 1
30 62610 1 1 52 LYS HD2 H -8.384 0.697 -5.736 1.00 . A A . 52 LYS HD2 1 1
30 62611 1 1 52 LYS HD3 H -9.411 0.102 -4.440 1.00 . A A . 52 LYS HD3 1 1
30 62612 1 1 52 LYS HE2 H -10.248 2.077 -6.571 1.00 . A A . 52 LYS HE2 1 1
30 62613 1 1 52 LYS HE3 H -10.634 0.362 -6.562 1.00 . A A . 52 LYS HE3 1 1
30 62614 1 1 52 LYS HG2 H -8.000 1.842 -3.565 1.00 . A A . 52 LYS HG2 1 1
30 62615 1 1 52 LYS HG3 H -9.659 2.427 -3.603 1.00 . A A . 52 LYS HG3 1 1
30 62616 1 1 52 LYS HZ1 H -12.452 1.706 -5.756 1.00 . A A . 52 LYS HZ1 1 1
30 62617 1 1 52 LYS HZ2 H -11.521 2.325 -4.501 1.00 . A A . 52 LYS HZ2 1 1
30 62618 1 1 52 LYS HZ3 H -11.940 0.679 -4.558 1.00 . A A . 52 LYS HZ3 1 1
30 62619 1 1 52 LYS N N -6.003 2.654 -5.110 1.00 . A A . 52 LYS N 1 1
30 62620 1 1 52 LYS NZ N -11.652 1.504 -5.123 1.00 . A A . 52 LYS NZ 1 1
30 62621 1 1 52 LYS O O -7.121 4.666 -7.741 1.00 . A A . 52 LYS O 1 1
30 62622 1 1 53 ARG C C -4.362 6.717 -5.318 1.00 . A A . 53 ARG C 1 1
30 62623 1 1 53 ARG CA C -5.344 6.386 -6.380 1.00 . A A . 53 ARG CA 1 1
30 62624 1 1 53 ARG CB C -6.376 7.515 -6.504 1.00 . A A . 53 ARG CB 1 1
30 62625 1 1 53 ARG CD C -6.885 9.871 -7.178 1.00 . A A . 53 ARG CD 1 1
30 62626 1 1 53 ARG CG C -5.816 8.804 -7.100 1.00 . A A . 53 ARG CG 1 1
30 62627 1 1 53 ARG CZ C -7.202 12.169 -8.075 1.00 . A A . 53 ARG CZ 1 1
30 62628 1 1 53 ARG H H -5.705 4.892 -5.005 1.00 . A A . 53 ARG H 1 1
30 62629 1 1 53 ARG HA H -4.841 6.207 -7.319 1.00 . A A . 53 ARG HA 1 1
30 62630 1 1 53 ARG HB2 H -7.190 7.177 -7.126 1.00 . A A . 53 ARG HB2 1 1
30 62631 1 1 53 ARG HB3 H -6.761 7.736 -5.519 1.00 . A A . 53 ARG HB3 1 1
30 62632 1 1 53 ARG HD2 H -7.698 9.502 -7.785 1.00 . A A . 53 ARG HD2 1 1
30 62633 1 1 53 ARG HD3 H -7.247 10.066 -6.179 1.00 . A A . 53 ARG HD3 1 1
30 62634 1 1 53 ARG HE H -5.438 11.191 -7.948 1.00 . A A . 53 ARG HE 1 1
30 62635 1 1 53 ARG HG2 H -5.003 9.161 -6.485 1.00 . A A . 53 ARG HG2 1 1
30 62636 1 1 53 ARG HG3 H -5.453 8.595 -8.094 1.00 . A A . 53 ARG HG3 1 1
30 62637 1 1 53 ARG HH11 H -8.926 11.316 -7.366 1.00 . A A . 53 ARG HH11 1 1
30 62638 1 1 53 ARG HH12 H -9.125 12.869 -8.030 1.00 . A A . 53 ARG HH12 1 1
30 62639 1 1 53 ARG HH21 H -5.700 13.329 -8.810 1.00 . A A . 53 ARG HH21 1 1
30 62640 1 1 53 ARG HH22 H -7.232 14.054 -8.908 1.00 . A A . 53 ARG HH22 1 1
30 62641 1 1 53 ARG N N -5.937 5.161 -5.921 1.00 . A A . 53 ARG N 1 1
30 62642 1 1 53 ARG NE N -6.406 11.131 -7.768 1.00 . A A . 53 ARG NE 1 1
30 62643 1 1 53 ARG NH1 N -8.502 12.114 -7.804 1.00 . A A . 53 ARG NH1 1 1
30 62644 1 1 53 ARG NH2 N -6.686 13.261 -8.626 1.00 . A A . 53 ARG NH2 1 1
30 62645 1 1 53 ARG O O -4.731 6.701 -4.138 1.00 . A A . 53 ARG O 1 1
30 62646 1 1 54 GLY C C -1.033 8.013 -5.028 1.00 . A A . 54 GLY C 1 1
30 62647 1 1 54 GLY CA C -2.172 7.148 -4.644 1.00 . A A . 54 GLY CA 1 1
30 62648 1 1 54 GLY H H -2.869 6.965 -6.612 1.00 . A A . 54 GLY H 1 1
30 62649 1 1 54 GLY HA2 H -2.651 7.612 -3.798 1.00 . A A . 54 GLY HA2 1 1
30 62650 1 1 54 GLY HA3 H -1.788 6.189 -4.331 1.00 . A A . 54 GLY HA3 1 1
30 62651 1 1 54 GLY N N -3.137 6.943 -5.667 1.00 . A A . 54 GLY N 1 1
30 62652 1 1 54 GLY O O -0.919 8.424 -6.178 1.00 . A A . 54 GLY O 1 1
30 62653 1 1 55 PRO C C 2.051 8.474 -5.125 1.00 . A A . 55 PRO C 1 1
30 62654 1 1 55 PRO CA C 0.996 9.164 -4.251 1.00 . A A . 55 PRO CA 1 1
30 62655 1 1 55 PRO CB C 1.520 9.366 -2.823 1.00 . A A . 55 PRO CB 1 1
30 62656 1 1 55 PRO CD C -0.305 7.867 -2.646 1.00 . A A . 55 PRO CD 1 1
30 62657 1 1 55 PRO CG C 1.005 8.217 -2.040 1.00 . A A . 55 PRO CG 1 1
30 62658 1 1 55 PRO HA H 0.730 10.116 -4.684 1.00 . A A . 55 PRO HA 1 1
30 62659 1 1 55 PRO HB2 H 2.600 9.386 -2.838 1.00 . A A . 55 PRO HB2 1 1
30 62660 1 1 55 PRO HB3 H 1.152 10.305 -2.435 1.00 . A A . 55 PRO HB3 1 1
30 62661 1 1 55 PRO HD2 H -0.474 6.801 -2.595 1.00 . A A . 55 PRO HD2 1 1
30 62662 1 1 55 PRO HD3 H -1.103 8.397 -2.148 1.00 . A A . 55 PRO HD3 1 1
30 62663 1 1 55 PRO HG2 H 1.688 7.383 -2.121 1.00 . A A . 55 PRO HG2 1 1
30 62664 1 1 55 PRO HG3 H 0.880 8.495 -1.003 1.00 . A A . 55 PRO HG3 1 1
30 62665 1 1 55 PRO N N -0.177 8.320 -4.052 1.00 . A A . 55 PRO N 1 1
30 62666 1 1 55 PRO O O 2.666 9.092 -5.995 1.00 . A A . 55 PRO O 1 1
30 62667 1 1 56 ASN C C 2.644 5.988 -6.985 1.00 . A A . 56 ASN C 1 1
30 62668 1 1 56 ASN CA C 3.195 6.381 -5.628 1.00 . A A . 56 ASN CA 1 1
30 62669 1 1 56 ASN CB C 3.538 5.113 -4.813 1.00 . A A . 56 ASN CB 1 1
30 62670 1 1 56 ASN CG C 4.405 4.072 -5.551 1.00 . A A . 56 ASN CG 1 1
30 62671 1 1 56 ASN H H 1.662 6.784 -4.211 1.00 . A A . 56 ASN H 1 1
30 62672 1 1 56 ASN HA H 4.092 6.970 -5.752 1.00 . A A . 56 ASN HA 1 1
30 62673 1 1 56 ASN HB2 H 4.069 5.405 -3.919 1.00 . A A . 56 ASN HB2 1 1
30 62674 1 1 56 ASN HB3 H 2.614 4.637 -4.522 1.00 . A A . 56 ASN HB3 1 1
30 62675 1 1 56 ASN HD21 H 5.503 5.461 -6.476 1.00 . A A . 56 ASN HD21 1 1
30 62676 1 1 56 ASN HD22 H 5.867 3.803 -6.821 1.00 . A A . 56 ASN HD22 1 1
30 62677 1 1 56 ASN N N 2.225 7.189 -4.899 1.00 . A A . 56 ASN N 1 1
30 62678 1 1 56 ASN ND2 N 5.352 4.494 -6.358 1.00 . A A . 56 ASN ND2 1 1
30 62679 1 1 56 ASN O O 3.237 6.290 -8.018 1.00 . A A . 56 ASN O 1 1
30 62680 1 1 56 ASN OD1 O 4.238 2.886 -5.342 1.00 . A A . 56 ASN OD1 1 1
30 62681 1 1 57 ALA C C -0.596 4.641 -7.907 1.00 . A A . 57 ALA C 1 1
30 62682 1 1 57 ALA CA C 0.889 4.834 -8.163 1.00 . A A . 57 ALA CA 1 1
30 62683 1 1 57 ALA CB C 1.549 3.506 -8.542 1.00 . A A . 57 ALA CB 1 1
30 62684 1 1 57 ALA H H 0.998 5.236 -6.138 1.00 . A A . 57 ALA H 1 1
30 62685 1 1 57 ALA HA H 1.036 5.540 -8.967 1.00 . A A . 57 ALA HA 1 1
30 62686 1 1 57 ALA HB1 H 2.607 3.662 -8.690 1.00 . A A . 57 ALA HB1 1 1
30 62687 1 1 57 ALA HB2 H 1.114 3.131 -9.457 1.00 . A A . 57 ALA HB2 1 1
30 62688 1 1 57 ALA HB3 H 1.397 2.790 -7.748 1.00 . A A . 57 ALA HB3 1 1
30 62689 1 1 57 ALA N N 1.499 5.351 -6.971 1.00 . A A . 57 ALA N 1 1
30 62690 1 1 57 ALA O O -1.127 5.190 -6.959 1.00 . A A . 57 ALA O 1 1
30 62691 1 1 58 GLY C C -2.825 2.182 -9.225 1.00 . A A . 58 GLY C 1 1
30 62692 1 1 58 GLY CA C -2.621 3.553 -8.660 1.00 . A A . 58 GLY CA 1 1
30 62693 1 1 58 GLY H H -0.718 3.368 -9.416 1.00 . A A . 58 GLY H 1 1
30 62694 1 1 58 GLY HA2 H -2.962 3.598 -7.636 1.00 . A A . 58 GLY HA2 1 1
30 62695 1 1 58 GLY HA3 H -3.170 4.262 -9.262 1.00 . A A . 58 GLY HA3 1 1
30 62696 1 1 58 GLY N N -1.221 3.838 -8.725 1.00 . A A . 58 GLY N 1 1
30 62697 1 1 58 GLY O O -3.697 1.943 -10.063 1.00 . A A . 58 GLY O 1 1
30 62698 1 1 59 ALA C C -1.881 -0.968 -8.030 1.00 . A A . 59 ALA C 1 1
30 62699 1 1 59 ALA CA C -1.946 -0.071 -9.243 1.00 . A A . 59 ALA CA 1 1
30 62700 1 1 59 ALA CB C -0.715 -0.259 -10.121 1.00 . A A . 59 ALA CB 1 1
30 62701 1 1 59 ALA H H -1.395 1.513 -8.030 1.00 . A A . 59 ALA H 1 1
30 62702 1 1 59 ALA HA H -2.836 -0.279 -9.818 1.00 . A A . 59 ALA HA 1 1
30 62703 1 1 59 ALA HB1 H 0.170 -0.014 -9.555 1.00 . A A . 59 ALA HB1 1 1
30 62704 1 1 59 ALA HB2 H -0.783 0.393 -10.980 1.00 . A A . 59 ALA HB2 1 1
30 62705 1 1 59 ALA HB3 H -0.655 -1.285 -10.452 1.00 . A A . 59 ALA HB3 1 1
30 62706 1 1 59 ALA N N -1.991 1.285 -8.772 1.00 . A A . 59 ALA N 1 1
30 62707 1 1 59 ALA O O -2.004 -0.477 -6.907 1.00 . A A . 59 ALA O 1 1
30 62708 1 1 60 ARG C C -0.251 -3.763 -6.995 1.00 . A A . 60 ARG C 1 1
30 62709 1 1 60 ARG CA C -1.617 -3.121 -7.088 1.00 . A A . 60 ARG CA 1 1
30 62710 1 1 60 ARG CB C -2.751 -4.146 -7.104 1.00 . A A . 60 ARG CB 1 1
30 62711 1 1 60 ARG CD C -3.977 -5.980 -8.254 1.00 . A A . 60 ARG CD 1 1
30 62712 1 1 60 ARG CG C -2.774 -5.063 -8.302 1.00 . A A . 60 ARG CG 1 1
30 62713 1 1 60 ARG CZ C -4.790 -7.985 -9.467 1.00 . A A . 60 ARG CZ 1 1
30 62714 1 1 60 ARG H H -1.568 -2.615 -9.116 1.00 . A A . 60 ARG H 1 1
30 62715 1 1 60 ARG HA H -1.730 -2.498 -6.214 1.00 . A A . 60 ARG HA 1 1
30 62716 1 1 60 ARG HB2 H -2.682 -4.755 -6.215 1.00 . A A . 60 ARG HB2 1 1
30 62717 1 1 60 ARG HB3 H -3.677 -3.593 -7.082 1.00 . A A . 60 ARG HB3 1 1
30 62718 1 1 60 ARG HD2 H -3.970 -6.525 -7.322 1.00 . A A . 60 ARG HD2 1 1
30 62719 1 1 60 ARG HD3 H -4.871 -5.378 -8.309 1.00 . A A . 60 ARG HD3 1 1
30 62720 1 1 60 ARG HE H -3.322 -6.731 -10.066 1.00 . A A . 60 ARG HE 1 1
30 62721 1 1 60 ARG HG2 H -2.823 -4.465 -9.200 1.00 . A A . 60 ARG HG2 1 1
30 62722 1 1 60 ARG HG3 H -1.872 -5.658 -8.309 1.00 . A A . 60 ARG HG3 1 1
30 62723 1 1 60 ARG HH11 H -5.787 -7.676 -7.696 1.00 . A A . 60 ARG HH11 1 1
30 62724 1 1 60 ARG HH12 H -6.288 -9.041 -8.560 1.00 . A A . 60 ARG HH12 1 1
30 62725 1 1 60 ARG HH21 H -4.052 -8.619 -11.269 1.00 . A A . 60 ARG HH21 1 1
30 62726 1 1 60 ARG HH22 H -5.327 -9.560 -10.655 1.00 . A A . 60 ARG HH22 1 1
30 62727 1 1 60 ARG N N -1.689 -2.238 -8.216 1.00 . A A . 60 ARG N 1 1
30 62728 1 1 60 ARG NE N -3.979 -6.929 -9.361 1.00 . A A . 60 ARG NE 1 1
30 62729 1 1 60 ARG NH1 N -5.677 -8.246 -8.517 1.00 . A A . 60 ARG NH1 1 1
30 62730 1 1 60 ARG NH2 N -4.711 -8.777 -10.528 1.00 . A A . 60 ARG NH2 1 1
30 62731 1 1 60 ARG O O 0.352 -4.110 -8.004 1.00 . A A . 60 ARG O 1 1
30 62732 1 1 61 PHE C C 1.451 -5.539 -4.558 1.00 . A A . 61 PHE C 1 1
30 62733 1 1 61 PHE CA C 1.558 -4.417 -5.560 1.00 . A A . 61 PHE CA 1 1
30 62734 1 1 61 PHE CB C 2.497 -3.326 -5.014 1.00 . A A . 61 PHE CB 1 1
30 62735 1 1 61 PHE CD1 C 3.488 -2.092 -6.960 1.00 . A A . 61 PHE CD1 1 1
30 62736 1 1 61 PHE CD2 C 1.841 -0.984 -5.642 1.00 . A A . 61 PHE CD2 1 1
30 62737 1 1 61 PHE CE1 C 3.590 -0.978 -7.768 1.00 . A A . 61 PHE CE1 1 1
30 62738 1 1 61 PHE CE2 C 1.940 0.131 -6.447 1.00 . A A . 61 PHE CE2 1 1
30 62739 1 1 61 PHE CG C 2.614 -2.110 -5.890 1.00 . A A . 61 PHE CG 1 1
30 62740 1 1 61 PHE CZ C 2.817 0.135 -7.512 1.00 . A A . 61 PHE CZ 1 1
30 62741 1 1 61 PHE H H -0.310 -3.612 -5.031 1.00 . A A . 61 PHE H 1 1
30 62742 1 1 61 PHE HA H 1.955 -4.792 -6.491 1.00 . A A . 61 PHE HA 1 1
30 62743 1 1 61 PHE HB2 H 2.132 -3.000 -4.052 1.00 . A A . 61 PHE HB2 1 1
30 62744 1 1 61 PHE HB3 H 3.485 -3.747 -4.891 1.00 . A A . 61 PHE HB3 1 1
30 62745 1 1 61 PHE HD1 H 4.095 -2.962 -7.164 1.00 . A A . 61 PHE HD1 1 1
30 62746 1 1 61 PHE HD2 H 1.155 -0.987 -4.808 1.00 . A A . 61 PHE HD2 1 1
30 62747 1 1 61 PHE HE1 H 4.277 -0.976 -8.600 1.00 . A A . 61 PHE HE1 1 1
30 62748 1 1 61 PHE HE2 H 1.332 0.999 -6.242 1.00 . A A . 61 PHE HE2 1 1
30 62749 1 1 61 PHE HZ H 2.898 1.007 -8.145 1.00 . A A . 61 PHE HZ 1 1
30 62750 1 1 61 PHE N N 0.242 -3.879 -5.802 1.00 . A A . 61 PHE N 1 1
30 62751 1 1 61 PHE O O 0.516 -5.571 -3.761 1.00 . A A . 61 PHE O 1 1
30 62752 1 1 62 LEU C C 3.581 -7.379 -2.755 1.00 . A A . 62 LEU C 1 1
30 62753 1 1 62 LEU CA C 2.407 -7.558 -3.687 1.00 . A A . 62 LEU CA 1 1
30 62754 1 1 62 LEU CB C 2.518 -8.924 -4.415 1.00 . A A . 62 LEU CB 1 1
30 62755 1 1 62 LEU CD1 C 1.028 -8.595 -6.472 1.00 . A A . 62 LEU CD1 1 1
30 62756 1 1 62 LEU CD2 C 1.461 -10.896 -5.582 1.00 . A A . 62 LEU CD2 1 1
30 62757 1 1 62 LEU CG C 1.292 -9.428 -5.220 1.00 . A A . 62 LEU CG 1 1
30 62758 1 1 62 LEU H H 3.093 -6.389 -5.266 1.00 . A A . 62 LEU H 1 1
30 62759 1 1 62 LEU HA H 1.495 -7.537 -3.109 1.00 . A A . 62 LEU HA 1 1
30 62760 1 1 62 LEU HB2 H 3.350 -8.855 -5.100 1.00 . A A . 62 LEU HB2 1 1
30 62761 1 1 62 LEU HB3 H 2.763 -9.665 -3.672 1.00 . A A . 62 LEU HB3 1 1
30 62762 1 1 62 LEU HD11 H 1.889 -8.641 -7.121 1.00 . A A . 62 LEU HD11 1 1
30 62763 1 1 62 LEU HD12 H 0.850 -7.569 -6.186 1.00 . A A . 62 LEU HD12 1 1
30 62764 1 1 62 LEU HD13 H 0.162 -8.985 -6.987 1.00 . A A . 62 LEU HD13 1 1
30 62765 1 1 62 LEU HD21 H 0.602 -11.232 -6.143 1.00 . A A . 62 LEU HD21 1 1
30 62766 1 1 62 LEU HD22 H 1.551 -11.483 -4.679 1.00 . A A . 62 LEU HD22 1 1
30 62767 1 1 62 LEU HD23 H 2.355 -11.021 -6.175 1.00 . A A . 62 LEU HD23 1 1
30 62768 1 1 62 LEU HG H 0.418 -9.343 -4.591 1.00 . A A . 62 LEU HG 1 1
30 62769 1 1 62 LEU N N 2.373 -6.450 -4.603 1.00 . A A . 62 LEU N 1 1
30 62770 1 1 62 LEU O O 4.641 -6.897 -3.182 1.00 . A A . 62 LEU O 1 1
30 62771 1 1 63 LEU C C 5.498 -8.688 -0.836 1.00 . A A . 63 LEU C 1 1
30 62772 1 1 63 LEU CA C 4.505 -7.602 -0.545 1.00 . A A . 63 LEU CA 1 1
30 62773 1 1 63 LEU CB C 4.057 -7.675 0.929 1.00 . A A . 63 LEU CB 1 1
30 62774 1 1 63 LEU CD1 C 4.196 -5.187 1.401 1.00 . A A . 63 LEU CD1 1 1
30 62775 1 1 63 LEU CD2 C 1.972 -6.240 0.933 1.00 . A A . 63 LEU CD2 1 1
30 62776 1 1 63 LEU CG C 3.346 -6.444 1.528 1.00 . A A . 63 LEU CG 1 1
30 62777 1 1 63 LEU H H 2.521 -8.028 -1.201 1.00 . A A . 63 LEU H 1 1
30 62778 1 1 63 LEU HA H 4.993 -6.655 -0.726 1.00 . A A . 63 LEU HA 1 1
30 62779 1 1 63 LEU HB2 H 3.388 -8.517 1.020 1.00 . A A . 63 LEU HB2 1 1
30 62780 1 1 63 LEU HB3 H 4.935 -7.879 1.523 1.00 . A A . 63 LEU HB3 1 1
30 62781 1 1 63 LEU HD11 H 3.681 -4.357 1.860 1.00 . A A . 63 LEU HD11 1 1
30 62782 1 1 63 LEU HD12 H 4.362 -4.964 0.357 1.00 . A A . 63 LEU HD12 1 1
30 62783 1 1 63 LEU HD13 H 5.145 -5.338 1.894 1.00 . A A . 63 LEU HD13 1 1
30 62784 1 1 63 LEU HD21 H 1.539 -5.343 1.348 1.00 . A A . 63 LEU HD21 1 1
30 62785 1 1 63 LEU HD22 H 1.346 -7.091 1.158 1.00 . A A . 63 LEU HD22 1 1
30 62786 1 1 63 LEU HD23 H 2.065 -6.136 -0.138 1.00 . A A . 63 LEU HD23 1 1
30 62787 1 1 63 LEU HG H 3.233 -6.622 2.589 1.00 . A A . 63 LEU HG 1 1
30 62788 1 1 63 LEU N N 3.402 -7.702 -1.490 1.00 . A A . 63 LEU N 1 1
30 62789 1 1 63 LEU O O 5.189 -9.878 -0.743 1.00 . A A . 63 LEU O 1 1
30 62790 1 1 64 ASP C C 9.030 -8.861 -1.048 1.00 . A A . 64 ASP C 1 1
30 62791 1 1 64 ASP CA C 7.679 -9.219 -1.634 1.00 . A A . 64 ASP CA 1 1
30 62792 1 1 64 ASP CB C 7.733 -9.255 -3.158 1.00 . A A . 64 ASP CB 1 1
30 62793 1 1 64 ASP CG C 8.694 -10.276 -3.709 1.00 . A A . 64 ASP CG 1 1
30 62794 1 1 64 ASP H H 6.825 -7.318 -1.257 1.00 . A A . 64 ASP H 1 1
30 62795 1 1 64 ASP HA H 7.391 -10.197 -1.283 1.00 . A A . 64 ASP HA 1 1
30 62796 1 1 64 ASP HB2 H 6.750 -9.485 -3.539 1.00 . A A . 64 ASP HB2 1 1
30 62797 1 1 64 ASP HB3 H 8.026 -8.277 -3.512 1.00 . A A . 64 ASP HB3 1 1
30 62798 1 1 64 ASP N N 6.662 -8.282 -1.225 1.00 . A A . 64 ASP N 1 1
30 62799 1 1 64 ASP O O 9.882 -9.724 -0.861 1.00 . A A . 64 ASP O 1 1
30 62800 1 1 64 ASP OD1 O 8.334 -11.467 -3.777 1.00 . A A . 64 ASP OD1 1 1
30 62801 1 1 64 ASP OD2 O 9.788 -9.895 -4.156 1.00 . A A . 64 ASP OD2 1 1
30 62802 1 1 65 GLN C C 10.191 -6.732 1.270 1.00 . A A . 65 GLN C 1 1
30 62803 1 1 65 GLN CA C 10.455 -7.122 -0.186 1.00 . A A . 65 GLN CA 1 1
30 62804 1 1 65 GLN CB C 10.930 -5.917 -0.974 1.00 . A A . 65 GLN CB 1 1
30 62805 1 1 65 GLN CD C 12.559 -4.076 -1.271 1.00 . A A . 65 GLN CD 1 1
30 62806 1 1 65 GLN CG C 12.245 -5.333 -0.519 1.00 . A A . 65 GLN CG 1 1
30 62807 1 1 65 GLN H H 8.530 -6.929 -0.924 1.00 . A A . 65 GLN H 1 1
30 62808 1 1 65 GLN HA H 11.186 -7.913 -0.255 1.00 . A A . 65 GLN HA 1 1
30 62809 1 1 65 GLN HB2 H 11.028 -6.197 -2.012 1.00 . A A . 65 GLN HB2 1 1
30 62810 1 1 65 GLN HB3 H 10.177 -5.147 -0.895 1.00 . A A . 65 GLN HB3 1 1
30 62811 1 1 65 GLN HE21 H 11.591 -3.035 0.079 1.00 . A A . 65 GLN HE21 1 1
30 62812 1 1 65 GLN HE22 H 12.254 -2.119 -1.219 1.00 . A A . 65 GLN HE22 1 1
30 62813 1 1 65 GLN HG2 H 12.185 -5.109 0.536 1.00 . A A . 65 GLN HG2 1 1
30 62814 1 1 65 GLN HG3 H 13.035 -6.049 -0.694 1.00 . A A . 65 GLN HG3 1 1
30 62815 1 1 65 GLN N N 9.224 -7.596 -0.762 1.00 . A A . 65 GLN N 1 1
30 62816 1 1 65 GLN NE2 N 12.100 -2.980 -0.760 1.00 . A A . 65 GLN NE2 1 1
30 62817 1 1 65 GLN O O 9.278 -5.933 1.518 1.00 . A A . 65 GLN O 1 1
30 62818 1 1 65 GLN OE1 O 13.199 -4.093 -2.315 1.00 . A A . 65 GLN OE1 1 1
30 62819 1 1 66 PRO C C 10.497 -5.630 4.092 1.00 . A A . 66 PRO C 1 1
30 62820 1 1 66 PRO CA C 10.814 -7.080 3.690 1.00 . A A . 66 PRO CA 1 1
30 62821 1 1 66 PRO CB C 12.158 -7.535 4.296 1.00 . A A . 66 PRO CB 1 1
30 62822 1 1 66 PRO CD C 12.094 -8.224 1.985 1.00 . A A . 66 PRO CD 1 1
30 62823 1 1 66 PRO CG C 13.010 -7.982 3.148 1.00 . A A . 66 PRO CG 1 1
30 62824 1 1 66 PRO HA H 10.028 -7.712 4.075 1.00 . A A . 66 PRO HA 1 1
30 62825 1 1 66 PRO HB2 H 12.613 -6.702 4.812 1.00 . A A . 66 PRO HB2 1 1
30 62826 1 1 66 PRO HB3 H 11.986 -8.340 4.994 1.00 . A A . 66 PRO HB3 1 1
30 62827 1 1 66 PRO HD2 H 12.610 -7.985 1.069 1.00 . A A . 66 PRO HD2 1 1
30 62828 1 1 66 PRO HD3 H 11.755 -9.249 1.975 1.00 . A A . 66 PRO HD3 1 1
30 62829 1 1 66 PRO HG2 H 13.723 -7.209 2.903 1.00 . A A . 66 PRO HG2 1 1
30 62830 1 1 66 PRO HG3 H 13.530 -8.891 3.410 1.00 . A A . 66 PRO HG3 1 1
30 62831 1 1 66 PRO N N 10.981 -7.297 2.236 1.00 . A A . 66 PRO N 1 1
30 62832 1 1 66 PRO O O 9.466 -5.368 4.719 1.00 . A A . 66 PRO O 1 1
30 62833 1 1 67 THR C C 10.771 -2.556 2.792 1.00 . A A . 67 THR C 1 1
30 62834 1 1 67 THR CA C 11.096 -3.330 4.067 1.00 . A A . 67 THR CA 1 1
30 62835 1 1 67 THR CB C 12.313 -2.694 4.772 1.00 . A A . 67 THR CB 1 1
30 62836 1 1 67 THR CG2 C 11.973 -1.300 5.297 1.00 . A A . 67 THR CG2 1 1
30 62837 1 1 67 THR H H 12.177 -4.927 3.262 1.00 . A A . 67 THR H 1 1
30 62838 1 1 67 THR HA H 10.245 -3.290 4.730 1.00 . A A . 67 THR HA 1 1
30 62839 1 1 67 THR HB H 13.119 -2.616 4.059 1.00 . A A . 67 THR HB 1 1
30 62840 1 1 67 THR HG1 H 13.675 -3.427 5.949 1.00 . A A . 67 THR HG1 1 1
30 62841 1 1 67 THR HG21 H 11.682 -0.666 4.473 1.00 . A A . 67 THR HG21 1 1
30 62842 1 1 67 THR HG22 H 12.839 -0.878 5.787 1.00 . A A . 67 THR HG22 1 1
30 62843 1 1 67 THR HG23 H 11.160 -1.369 6.004 1.00 . A A . 67 THR HG23 1 1
30 62844 1 1 67 THR N N 11.351 -4.703 3.743 1.00 . A A . 67 THR N 1 1
30 62845 1 1 67 THR O O 11.589 -2.468 1.887 1.00 . A A . 67 THR O 1 1
30 62846 1 1 67 THR OG1 O 12.717 -3.524 5.880 1.00 . A A . 67 THR OG1 1 1
30 62847 1 1 68 THR C C 8.828 0.152 2.164 1.00 . A A . 68 THR C 1 1
30 62848 1 1 68 THR CA C 9.156 -1.237 1.599 1.00 . A A . 68 THR CA 1 1
30 62849 1 1 68 THR CB C 7.900 -1.866 0.942 1.00 . A A . 68 THR CB 1 1
30 62850 1 1 68 THR CG2 C 7.421 -1.042 -0.250 1.00 . A A . 68 THR CG2 1 1
30 62851 1 1 68 THR H H 8.919 -2.217 3.421 1.00 . A A . 68 THR H 1 1
30 62852 1 1 68 THR HA H 9.957 -1.170 0.879 1.00 . A A . 68 THR HA 1 1
30 62853 1 1 68 THR HB H 7.121 -1.907 1.688 1.00 . A A . 68 THR HB 1 1
30 62854 1 1 68 THR HG1 H 8.601 -3.700 1.250 1.00 . A A . 68 THR HG1 1 1
30 62855 1 1 68 THR HG21 H 7.141 -0.056 0.089 1.00 . A A . 68 THR HG21 1 1
30 62856 1 1 68 THR HG22 H 6.567 -1.522 -0.705 1.00 . A A . 68 THR HG22 1 1
30 62857 1 1 68 THR HG23 H 8.219 -0.955 -0.971 1.00 . A A . 68 THR HG23 1 1
30 62858 1 1 68 THR N N 9.580 -2.056 2.706 1.00 . A A . 68 THR N 1 1
30 62859 1 1 68 THR O O 7.938 0.282 2.991 1.00 . A A . 68 THR O 1 1
30 62860 1 1 68 THR OG1 O 8.193 -3.223 0.516 1.00 . A A . 68 THR OG1 1 1
30 62861 1 1 69 THR C C 8.673 3.421 1.366 1.00 . A A . 69 THR C 1 1
30 62862 1 1 69 THR CA C 9.315 2.458 2.365 1.00 . A A . 69 THR CA 1 1
30 62863 1 1 69 THR CB C 10.606 3.044 3.037 1.00 . A A . 69 THR CB 1 1
30 62864 1 1 69 THR CG2 C 11.725 3.284 2.034 1.00 . A A . 69 THR CG2 1 1
30 62865 1 1 69 THR H H 10.219 1.096 1.054 1.00 . A A . 69 THR H 1 1
30 62866 1 1 69 THR HA H 8.582 2.284 3.139 1.00 . A A . 69 THR HA 1 1
30 62867 1 1 69 THR HB H 10.941 2.317 3.762 1.00 . A A . 69 THR HB 1 1
30 62868 1 1 69 THR HG1 H 10.865 4.266 4.534 1.00 . A A . 69 THR HG1 1 1
30 62869 1 1 69 THR HG21 H 11.388 3.978 1.278 1.00 . A A . 69 THR HG21 1 1
30 62870 1 1 69 THR HG22 H 11.994 2.348 1.569 1.00 . A A . 69 THR HG22 1 1
30 62871 1 1 69 THR HG23 H 12.584 3.694 2.545 1.00 . A A . 69 THR HG23 1 1
30 62872 1 1 69 THR N N 9.551 1.174 1.771 1.00 . A A . 69 THR N 1 1
30 62873 1 1 69 THR O O 9.161 3.603 0.234 1.00 . A A . 69 THR O 1 1
30 62874 1 1 69 THR OG1 O 10.324 4.261 3.737 1.00 . A A . 69 THR OG1 1 1
30 62875 1 1 70 ALA C C 7.110 6.304 1.436 1.00 . A A . 70 ALA C 1 1
30 62876 1 1 70 ALA CA C 6.817 4.904 0.959 1.00 . A A . 70 ALA CA 1 1
30 62877 1 1 70 ALA CB C 5.322 4.623 1.035 1.00 . A A . 70 ALA CB 1 1
30 62878 1 1 70 ALA H H 7.184 3.761 2.655 1.00 . A A . 70 ALA H 1 1
30 62879 1 1 70 ALA HA H 7.139 4.792 -0.065 1.00 . A A . 70 ALA HA 1 1
30 62880 1 1 70 ALA HB1 H 4.985 4.770 2.051 1.00 . A A . 70 ALA HB1 1 1
30 62881 1 1 70 ALA HB2 H 5.133 3.600 0.749 1.00 . A A . 70 ALA HB2 1 1
30 62882 1 1 70 ALA HB3 H 4.788 5.292 0.376 1.00 . A A . 70 ALA HB3 1 1
30 62883 1 1 70 ALA N N 7.544 3.972 1.765 1.00 . A A . 70 ALA N 1 1
30 62884 1 1 70 ALA O O 6.702 6.698 2.544 1.00 . A A . 70 ALA O 1 1
30 62885 1 1 71 GLY C C 8.947 8.971 -0.085 1.00 . A A . 71 GLY C 1 1
30 62886 1 1 71 GLY CA C 8.161 8.370 1.000 1.00 . A A . 71 GLY CA 1 1
30 62887 1 1 71 GLY H H 8.153 6.716 -0.228 1.00 . A A . 71 GLY H 1 1
30 62888 1 1 71 GLY HA2 H 7.262 8.944 1.171 1.00 . A A . 71 GLY HA2 1 1
30 62889 1 1 71 GLY HA3 H 8.764 8.350 1.894 1.00 . A A . 71 GLY HA3 1 1
30 62890 1 1 71 GLY N N 7.824 7.041 0.644 1.00 . A A . 71 GLY N 1 1
30 62891 1 1 71 GLY O O 8.702 8.673 -1.261 1.00 . A A . 71 GLY O 1 1
30 62892 1 1 72 ARG C C 12.129 9.840 -0.641 1.00 . A A . 72 ARG C 1 1
30 62893 1 1 72 ARG CA C 10.701 10.354 -0.734 1.00 . A A . 72 ARG CA 1 1
30 62894 1 1 72 ARG CB C 10.594 11.884 -0.756 1.00 . A A . 72 ARG CB 1 1
30 62895 1 1 72 ARG CD C 11.036 14.004 -2.001 1.00 . A A . 72 ARG CD 1 1
30 62896 1 1 72 ARG CG C 11.373 12.537 -1.879 1.00 . A A . 72 ARG CG 1 1
30 62897 1 1 72 ARG CZ C 11.403 15.316 -4.087 1.00 . A A . 72 ARG CZ 1 1
30 62898 1 1 72 ARG H H 10.056 9.999 1.204 1.00 . A A . 72 ARG H 1 1
30 62899 1 1 72 ARG HA H 10.307 9.977 -1.667 1.00 . A A . 72 ARG HA 1 1
30 62900 1 1 72 ARG HB2 H 9.556 12.162 -0.855 1.00 . A A . 72 ARG HB2 1 1
30 62901 1 1 72 ARG HB3 H 10.968 12.267 0.182 1.00 . A A . 72 ARG HB3 1 1
30 62902 1 1 72 ARG HD2 H 9.995 14.103 -2.273 1.00 . A A . 72 ARG HD2 1 1
30 62903 1 1 72 ARG HD3 H 11.208 14.483 -1.050 1.00 . A A . 72 ARG HD3 1 1
30 62904 1 1 72 ARG HE H 12.825 14.628 -2.822 1.00 . A A . 72 ARG HE 1 1
30 62905 1 1 72 ARG HG2 H 12.429 12.437 -1.678 1.00 . A A . 72 ARG HG2 1 1
30 62906 1 1 72 ARG HG3 H 11.131 12.041 -2.808 1.00 . A A . 72 ARG HG3 1 1
30 62907 1 1 72 ARG HH11 H 9.401 14.818 -3.864 1.00 . A A . 72 ARG HH11 1 1
30 62908 1 1 72 ARG HH12 H 9.746 15.798 -5.195 1.00 . A A . 72 ARG HH12 1 1
30 62909 1 1 72 ARG HH21 H 13.244 15.999 -4.682 1.00 . A A . 72 ARG HH21 1 1
30 62910 1 1 72 ARG HH22 H 11.958 16.472 -5.683 1.00 . A A . 72 ARG HH22 1 1
30 62911 1 1 72 ARG N N 9.891 9.781 0.259 1.00 . A A . 72 ARG N 1 1
30 62912 1 1 72 ARG NE N 11.859 14.660 -3.014 1.00 . A A . 72 ARG NE 1 1
30 62913 1 1 72 ARG NH1 N 10.099 15.303 -4.396 1.00 . A A . 72 ARG NH1 1 1
30 62914 1 1 72 ARG NH2 N 12.257 15.969 -4.866 1.00 . A A . 72 ARG NH2 1 1
30 62915 1 1 72 ARG O O 12.423 8.792 -1.205 1.00 . A A . 72 ARG O 1 1
30 62916 1 1 73 HIS C C 15.101 10.383 -1.183 1.00 . A A . 73 HIS C 1 1
30 62917 1 1 73 HIS CA C 14.426 10.222 0.200 1.00 . A A . 73 HIS CA 1 1
30 62918 1 1 73 HIS CB C 14.734 8.797 0.730 1.00 . A A . 73 HIS CB 1 1
30 62919 1 1 73 HIS CD2 C 14.639 9.289 3.271 1.00 . A A . 73 HIS CD2 1 1
30 62920 1 1 73 HIS CE1 C 13.940 7.354 3.956 1.00 . A A . 73 HIS CE1 1 1
30 62921 1 1 73 HIS CG C 14.445 8.524 2.173 1.00 . A A . 73 HIS CG 1 1
30 62922 1 1 73 HIS H H 12.675 11.241 0.716 1.00 . A A . 73 HIS H 1 1
30 62923 1 1 73 HIS HA H 14.865 10.945 0.872 1.00 . A A . 73 HIS HA 1 1
30 62924 1 1 73 HIS HB2 H 14.182 8.074 0.149 1.00 . A A . 73 HIS HB2 1 1
30 62925 1 1 73 HIS HB3 H 15.787 8.645 0.565 1.00 . A A . 73 HIS HB3 1 1
30 62926 1 1 73 HIS HD1 H 13.816 6.502 2.098 1.00 . A A . 73 HIS HD1 1 1
30 62927 1 1 73 HIS HD2 H 14.989 10.310 3.274 1.00 . A A . 73 HIS HD2 1 1
30 62928 1 1 73 HIS HE1 H 13.622 6.534 4.582 1.00 . A A . 73 HIS HE1 1 1
30 62929 1 1 73 HIS N N 12.988 10.517 0.137 1.00 . A A . 73 HIS N 1 1
30 62930 1 1 73 HIS ND1 N 14.004 7.303 2.637 1.00 . A A . 73 HIS ND1 1 1
30 62931 1 1 73 HIS NE2 N 14.319 8.542 4.407 1.00 . A A . 73 HIS NE2 1 1
30 62932 1 1 73 HIS O O 14.446 10.357 -2.226 1.00 . A A . 73 HIS O 1 1
30 62933 1 1 74 PRO C C 17.160 9.066 -2.958 1.00 . A A . 74 PRO C 1 1
30 62934 1 1 74 PRO CA C 17.153 10.529 -2.481 1.00 . A A . 74 PRO CA 1 1
30 62935 1 1 74 PRO CB C 18.572 10.969 -2.094 1.00 . A A . 74 PRO CB 1 1
30 62936 1 1 74 PRO CD C 17.261 11.035 -0.102 1.00 . A A . 74 PRO CD 1 1
30 62937 1 1 74 PRO CG C 18.423 11.673 -0.788 1.00 . A A . 74 PRO CG 1 1
30 62938 1 1 74 PRO HA H 16.735 11.166 -3.246 1.00 . A A . 74 PRO HA 1 1
30 62939 1 1 74 PRO HB2 H 19.199 10.096 -2.000 1.00 . A A . 74 PRO HB2 1 1
30 62940 1 1 74 PRO HB3 H 18.973 11.626 -2.852 1.00 . A A . 74 PRO HB3 1 1
30 62941 1 1 74 PRO HD2 H 17.580 10.182 0.475 1.00 . A A . 74 PRO HD2 1 1
30 62942 1 1 74 PRO HD3 H 16.749 11.752 0.522 1.00 . A A . 74 PRO HD3 1 1
30 62943 1 1 74 PRO HG2 H 19.319 11.543 -0.200 1.00 . A A . 74 PRO HG2 1 1
30 62944 1 1 74 PRO HG3 H 18.232 12.722 -0.955 1.00 . A A . 74 PRO HG3 1 1
30 62945 1 1 74 PRO N N 16.410 10.612 -1.226 1.00 . A A . 74 PRO N 1 1
30 62946 1 1 74 PRO O O 17.237 8.767 -4.146 1.00 . A A . 74 PRO O 1 1
30 62947 1 1 75 GLU C C 15.648 6.200 -1.930 1.00 . A A . 75 GLU C 1 1
30 62948 1 1 75 GLU CA C 17.049 6.754 -2.193 1.00 . A A . 75 GLU CA 1 1
30 62949 1 1 75 GLU CB C 18.031 6.128 -1.199 1.00 . A A . 75 GLU CB 1 1
30 62950 1 1 75 GLU CD C 20.168 6.718 -2.405 1.00 . A A . 75 GLU CD 1 1
30 62951 1 1 75 GLU CG C 19.388 6.817 -1.130 1.00 . A A . 75 GLU CG 1 1
30 62952 1 1 75 GLU H H 16.861 8.519 -1.087 1.00 . A A . 75 GLU H 1 1
30 62953 1 1 75 GLU HA H 17.366 6.536 -3.202 1.00 . A A . 75 GLU HA 1 1
30 62954 1 1 75 GLU HB2 H 17.586 6.160 -0.215 1.00 . A A . 75 GLU HB2 1 1
30 62955 1 1 75 GLU HB3 H 18.189 5.097 -1.476 1.00 . A A . 75 GLU HB3 1 1
30 62956 1 1 75 GLU HG2 H 19.229 7.863 -0.916 1.00 . A A . 75 GLU HG2 1 1
30 62957 1 1 75 GLU HG3 H 19.963 6.380 -0.327 1.00 . A A . 75 GLU HG3 1 1
30 62958 1 1 75 GLU N N 17.019 8.177 -1.991 1.00 . A A . 75 GLU N 1 1
30 62959 1 1 75 GLU O O 15.384 5.605 -0.879 1.00 . A A . 75 GLU O 1 1
30 62960 1 1 75 GLU OE1 O 20.900 5.735 -2.573 1.00 . A A . 75 GLU OE1 1 1
30 62961 1 1 75 GLU OE2 O 20.079 7.633 -3.251 1.00 . A A . 75 GLU OE2 1 1
30 62962 1 1 76 SER C C 13.244 4.561 -3.007 1.00 . A A . 76 SER C 1 1
30 62963 1 1 76 SER CA C 13.365 6.064 -2.707 1.00 . A A . 76 SER CA 1 1
30 62964 1 1 76 SER CB C 12.528 6.846 -3.730 1.00 . A A . 76 SER CB 1 1
30 62965 1 1 76 SER H H 15.010 7.044 -3.590 1.00 . A A . 76 SER H 1 1
30 62966 1 1 76 SER HA H 12.998 6.283 -1.716 1.00 . A A . 76 SER HA 1 1
30 62967 1 1 76 SER HB2 H 12.662 6.426 -4.714 1.00 . A A . 76 SER HB2 1 1
30 62968 1 1 76 SER HB3 H 11.487 6.786 -3.442 1.00 . A A . 76 SER HB3 1 1
30 62969 1 1 76 SER HG H 12.912 8.508 -2.820 1.00 . A A . 76 SER HG 1 1
30 62970 1 1 76 SER N N 14.748 6.495 -2.822 1.00 . A A . 76 SER N 1 1
30 62971 1 1 76 SER O O 13.846 4.077 -3.967 1.00 . A A . 76 SER O 1 1
30 62972 1 1 76 SER OG O 12.914 8.222 -3.748 1.00 . A A . 76 SER OG 1 1
30 62973 1 1 77 ASP C C 11.142 2.374 -3.520 1.00 . A A . 77 ASP C 1 1
30 62974 1 1 77 ASP CA C 12.246 2.413 -2.482 1.00 . A A . 77 ASP CA 1 1
30 62975 1 1 77 ASP CB C 11.837 1.652 -1.229 1.00 . A A . 77 ASP CB 1 1
30 62976 1 1 77 ASP CG C 11.650 0.179 -1.482 1.00 . A A . 77 ASP CG 1 1
30 62977 1 1 77 ASP H H 12.147 4.191 -1.344 1.00 . A A . 77 ASP H 1 1
30 62978 1 1 77 ASP HA H 13.142 1.989 -2.910 1.00 . A A . 77 ASP HA 1 1
30 62979 1 1 77 ASP HB2 H 12.605 1.773 -0.480 1.00 . A A . 77 ASP HB2 1 1
30 62980 1 1 77 ASP HB3 H 10.909 2.058 -0.856 1.00 . A A . 77 ASP HB3 1 1
30 62981 1 1 77 ASP N N 12.508 3.820 -2.176 1.00 . A A . 77 ASP N 1 1
30 62982 1 1 77 ASP O O 11.245 1.714 -4.561 1.00 . A A . 77 ASP O 1 1
30 62983 1 1 77 ASP OD1 O 12.663 -0.535 -1.681 1.00 . A A . 77 ASP OD1 1 1
30 62984 1 1 77 ASP OD2 O 10.522 -0.304 -1.425 1.00 . A A . 77 ASP OD2 1 1
30 62985 1 1 78 ILE C C 8.912 4.881 -4.222 1.00 . A A . 78 ILE C 1 1
30 62986 1 1 78 ILE CA C 9.048 3.377 -4.172 1.00 . A A . 78 ILE CA 1 1
30 62987 1 1 78 ILE CB C 7.679 2.706 -3.830 1.00 . A A . 78 ILE CB 1 1
30 62988 1 1 78 ILE CD1 C 5.793 2.595 -2.109 1.00 . A A . 78 ILE CD1 1 1
30 62989 1 1 78 ILE CG1 C 7.176 3.117 -2.438 1.00 . A A . 78 ILE CG1 1 1
30 62990 1 1 78 ILE CG2 C 7.778 1.186 -3.950 1.00 . A A . 78 ILE CG2 1 1
30 62991 1 1 78 ILE H H 10.004 3.499 -2.337 1.00 . A A . 78 ILE H 1 1
30 62992 1 1 78 ILE HA H 9.400 3.047 -5.139 1.00 . A A . 78 ILE HA 1 1
30 62993 1 1 78 ILE HB H 6.969 3.040 -4.573 1.00 . A A . 78 ILE HB 1 1
30 62994 1 1 78 ILE HD11 H 5.087 2.994 -2.822 1.00 . A A . 78 ILE HD11 1 1
30 62995 1 1 78 ILE HD12 H 5.518 2.916 -1.117 1.00 . A A . 78 ILE HD12 1 1
30 62996 1 1 78 ILE HD13 H 5.793 1.517 -2.161 1.00 . A A . 78 ILE HD13 1 1
30 62997 1 1 78 ILE HG12 H 7.857 2.738 -1.689 1.00 . A A . 78 ILE HG12 1 1
30 62998 1 1 78 ILE HG13 H 7.148 4.194 -2.378 1.00 . A A . 78 ILE HG13 1 1
30 62999 1 1 78 ILE HG21 H 8.055 0.921 -4.958 1.00 . A A . 78 ILE HG21 1 1
30 63000 1 1 78 ILE HG22 H 6.824 0.743 -3.709 1.00 . A A . 78 ILE HG22 1 1
30 63001 1 1 78 ILE HG23 H 8.526 0.820 -3.263 1.00 . A A . 78 ILE HG23 1 1
30 63002 1 1 78 ILE N N 10.094 3.102 -3.230 1.00 . A A . 78 ILE N 1 1
30 63003 1 1 78 ILE O O 9.078 5.551 -3.195 1.00 . A A . 78 ILE O 1 1
30 63004 1 1 79 PHE C C 7.248 7.409 -5.391 1.00 . A A . 79 PHE C 1 1
30 63005 1 1 79 PHE CA C 8.654 6.851 -5.503 1.00 . A A . 79 PHE CA 1 1
30 63006 1 1 79 PHE CB C 9.335 7.314 -6.818 1.00 . A A . 79 PHE CB 1 1
30 63007 1 1 79 PHE CD1 C 8.555 5.661 -8.583 1.00 . A A . 79 PHE CD1 1 1
30 63008 1 1 79 PHE CD2 C 7.914 7.947 -8.806 1.00 . A A . 79 PHE CD2 1 1
30 63009 1 1 79 PHE CE1 C 7.867 5.352 -9.739 1.00 . A A . 79 PHE CE1 1 1
30 63010 1 1 79 PHE CE2 C 7.226 7.643 -9.959 1.00 . A A . 79 PHE CE2 1 1
30 63011 1 1 79 PHE CG C 8.590 6.962 -8.100 1.00 . A A . 79 PHE CG 1 1
30 63012 1 1 79 PHE CZ C 7.201 6.345 -10.428 1.00 . A A . 79 PHE CZ 1 1
30 63013 1 1 79 PHE H H 8.512 4.857 -6.154 1.00 . A A . 79 PHE H 1 1
30 63014 1 1 79 PHE HA H 9.225 7.240 -4.671 1.00 . A A . 79 PHE HA 1 1
30 63015 1 1 79 PHE HB2 H 9.440 8.388 -6.789 1.00 . A A . 79 PHE HB2 1 1
30 63016 1 1 79 PHE HB3 H 10.320 6.872 -6.871 1.00 . A A . 79 PHE HB3 1 1
30 63017 1 1 79 PHE HD1 H 9.072 4.881 -8.045 1.00 . A A . 79 PHE HD1 1 1
30 63018 1 1 79 PHE HD2 H 7.933 8.964 -8.444 1.00 . A A . 79 PHE HD2 1 1
30 63019 1 1 79 PHE HE1 H 7.848 4.336 -10.103 1.00 . A A . 79 PHE HE1 1 1
30 63020 1 1 79 PHE HE2 H 6.708 8.426 -10.494 1.00 . A A . 79 PHE HE2 1 1
30 63021 1 1 79 PHE HZ H 6.663 6.106 -11.333 1.00 . A A . 79 PHE HZ 1 1
30 63022 1 1 79 PHE N N 8.675 5.420 -5.371 1.00 . A A . 79 PHE N 1 1
30 63023 1 1 79 PHE O O 6.332 7.006 -6.116 1.00 . A A . 79 PHE O 1 1
30 63024 1 1 80 LEU C C 5.955 10.244 -5.191 1.00 . A A . 80 LEU C 1 1
30 63025 1 1 80 LEU CA C 5.839 8.991 -4.339 1.00 . A A . 80 LEU CA 1 1
30 63026 1 1 80 LEU CB C 5.449 9.236 -2.874 1.00 . A A . 80 LEU CB 1 1
30 63027 1 1 80 LEU CD1 C 5.802 6.821 -2.072 1.00 . A A . 80 LEU CD1 1 1
30 63028 1 1 80 LEU CD2 C 4.427 8.375 -0.705 1.00 . A A . 80 LEU CD2 1 1
30 63029 1 1 80 LEU CG C 4.851 8.004 -2.114 1.00 . A A . 80 LEU CG 1 1
30 63030 1 1 80 LEU H H 7.775 8.435 -3.797 1.00 . A A . 80 LEU H 1 1
30 63031 1 1 80 LEU HA H 5.097 8.372 -4.819 1.00 . A A . 80 LEU HA 1 1
30 63032 1 1 80 LEU HB2 H 6.344 9.546 -2.354 1.00 . A A . 80 LEU HB2 1 1
30 63033 1 1 80 LEU HB3 H 4.727 10.038 -2.841 1.00 . A A . 80 LEU HB3 1 1
30 63034 1 1 80 LEU HD11 H 6.697 7.096 -1.535 1.00 . A A . 80 LEU HD11 1 1
30 63035 1 1 80 LEU HD12 H 6.065 6.536 -3.081 1.00 . A A . 80 LEU HD12 1 1
30 63036 1 1 80 LEU HD13 H 5.325 5.988 -1.577 1.00 . A A . 80 LEU HD13 1 1
30 63037 1 1 80 LEU HD21 H 5.285 8.731 -0.154 1.00 . A A . 80 LEU HD21 1 1
30 63038 1 1 80 LEU HD22 H 4.020 7.506 -0.211 1.00 . A A . 80 LEU HD22 1 1
30 63039 1 1 80 LEU HD23 H 3.675 9.149 -0.746 1.00 . A A . 80 LEU HD23 1 1
30 63040 1 1 80 LEU HG H 3.969 7.674 -2.646 1.00 . A A . 80 LEU HG 1 1
30 63041 1 1 80 LEU N N 7.065 8.272 -4.453 1.00 . A A . 80 LEU N 1 1
30 63042 1 1 80 LEU O O 6.819 11.097 -4.976 1.00 . A A . 80 LEU O 1 1
30 63043 1 1 81 ASP C C 4.358 12.507 -7.084 1.00 . A A . 81 ASP C 1 1
30 63044 1 1 81 ASP CA C 5.195 11.247 -7.283 1.00 . A A . 81 ASP CA 1 1
30 63045 1 1 81 ASP CB C 4.791 10.483 -8.569 1.00 . A A . 81 ASP CB 1 1
30 63046 1 1 81 ASP CG C 4.591 11.345 -9.785 1.00 . A A . 81 ASP CG 1 1
30 63047 1 1 81 ASP H H 4.305 9.726 -6.122 1.00 . A A . 81 ASP H 1 1
30 63048 1 1 81 ASP HA H 6.230 11.533 -7.386 1.00 . A A . 81 ASP HA 1 1
30 63049 1 1 81 ASP HB2 H 5.574 9.776 -8.802 1.00 . A A . 81 ASP HB2 1 1
30 63050 1 1 81 ASP HB3 H 3.885 9.927 -8.379 1.00 . A A . 81 ASP HB3 1 1
30 63051 1 1 81 ASP N N 5.095 10.312 -6.166 1.00 . A A . 81 ASP N 1 1
30 63052 1 1 81 ASP O O 4.447 13.472 -7.852 1.00 . A A . 81 ASP O 1 1
30 63053 1 1 81 ASP OD1 O 5.595 11.762 -10.406 1.00 . A A . 81 ASP OD1 1 1
30 63054 1 1 81 ASP OD2 O 3.406 11.611 -10.152 1.00 . A A . 81 ASP OD2 1 1
30 63055 1 1 82 ASP C C 3.493 14.822 -5.137 1.00 . A A . 82 ASP C 1 1
30 63056 1 1 82 ASP CA C 2.703 13.641 -5.753 1.00 . A A . 82 ASP CA 1 1
30 63057 1 1 82 ASP CB C 1.623 13.194 -4.787 1.00 . A A . 82 ASP CB 1 1
30 63058 1 1 82 ASP CG C 2.195 12.925 -3.436 1.00 . A A . 82 ASP CG 1 1
30 63059 1 1 82 ASP H H 3.646 11.785 -5.391 1.00 . A A . 82 ASP H 1 1
30 63060 1 1 82 ASP HA H 2.247 13.960 -6.677 1.00 . A A . 82 ASP HA 1 1
30 63061 1 1 82 ASP HB2 H 0.873 13.967 -4.701 1.00 . A A . 82 ASP HB2 1 1
30 63062 1 1 82 ASP HB3 H 1.168 12.287 -5.156 1.00 . A A . 82 ASP HB3 1 1
30 63063 1 1 82 ASP N N 3.598 12.522 -6.041 1.00 . A A . 82 ASP N 1 1
30 63064 1 1 82 ASP O O 4.736 14.812 -5.103 1.00 . A A . 82 ASP O 1 1
30 63065 1 1 82 ASP OD1 O 2.898 11.919 -3.286 1.00 . A A . 82 ASP OD1 1 1
30 63066 1 1 82 ASP OD2 O 1.972 13.742 -2.544 1.00 . A A . 82 ASP OD2 1 1
30 63067 1 1 83 VAL C C 3.013 17.279 -2.628 1.00 . A A . 83 VAL C 1 1
30 63068 1 1 83 VAL CA C 3.416 17.022 -4.115 1.00 . A A . 83 VAL CA 1 1
30 63069 1 1 83 VAL CB C 3.082 18.262 -5.015 1.00 . A A . 83 VAL CB 1 1
30 63070 1 1 83 VAL CG1 C 1.614 18.666 -4.916 1.00 . A A . 83 VAL CG1 1 1
30 63071 1 1 83 VAL CG2 C 4.018 19.446 -4.749 1.00 . A A . 83 VAL CG2 1 1
30 63072 1 1 83 VAL H H 1.802 15.746 -4.623 1.00 . A A . 83 VAL H 1 1
30 63073 1 1 83 VAL HA H 4.482 16.854 -4.148 1.00 . A A . 83 VAL HA 1 1
30 63074 1 1 83 VAL HB H 3.233 17.938 -6.035 1.00 . A A . 83 VAL HB 1 1
30 63075 1 1 83 VAL HG11 H 0.991 17.841 -5.227 1.00 . A A . 83 VAL HG11 1 1
30 63076 1 1 83 VAL HG12 H 1.428 19.519 -5.552 1.00 . A A . 83 VAL HG12 1 1
30 63077 1 1 83 VAL HG13 H 1.380 18.924 -3.893 1.00 . A A . 83 VAL HG13 1 1
30 63078 1 1 83 VAL HG21 H 3.927 19.748 -3.717 1.00 . A A . 83 VAL HG21 1 1
30 63079 1 1 83 VAL HG22 H 3.748 20.272 -5.391 1.00 . A A . 83 VAL HG22 1 1
30 63080 1 1 83 VAL HG23 H 5.038 19.151 -4.944 1.00 . A A . 83 VAL HG23 1 1
30 63081 1 1 83 VAL N N 2.779 15.827 -4.644 1.00 . A A . 83 VAL N 1 1
30 63082 1 1 83 VAL O O 3.383 18.294 -2.028 1.00 . A A . 83 VAL O 1 1
30 63083 1 1 84 THR C C 2.487 15.367 0.185 1.00 . A A . 84 THR C 1 1
30 63084 1 1 84 THR CA C 1.900 16.506 -0.644 1.00 . A A . 84 THR CA 1 1
30 63085 1 1 84 THR CB C 0.334 16.578 -0.501 1.00 . A A . 84 THR CB 1 1
30 63086 1 1 84 THR CG2 C -0.357 15.345 -1.086 1.00 . A A . 84 THR CG2 1 1
30 63087 1 1 84 THR H H 2.106 15.483 -2.453 1.00 . A A . 84 THR H 1 1
30 63088 1 1 84 THR HA H 2.334 17.429 -0.290 1.00 . A A . 84 THR HA 1 1
30 63089 1 1 84 THR HB H -0.003 17.458 -1.031 1.00 . A A . 84 THR HB 1 1
30 63090 1 1 84 THR HG1 H 0.360 15.964 1.331 1.00 . A A . 84 THR HG1 1 1
30 63091 1 1 84 THR HG21 H -1.426 15.441 -0.970 1.00 . A A . 84 THR HG21 1 1
30 63092 1 1 84 THR HG22 H -0.014 14.463 -0.566 1.00 . A A . 84 THR HG22 1 1
30 63093 1 1 84 THR HG23 H -0.115 15.261 -2.136 1.00 . A A . 84 THR HG23 1 1
30 63094 1 1 84 THR N N 2.321 16.349 -2.023 1.00 . A A . 84 THR N 1 1
30 63095 1 1 84 THR O O 2.077 15.110 1.324 1.00 . A A . 84 THR O 1 1
30 63096 1 1 84 THR OG1 O -0.042 16.722 0.884 1.00 . A A . 84 THR OG1 1 1
30 63097 1 1 85 VAL C C 5.130 14.043 1.326 1.00 . A A . 85 VAL C 1 1
30 63098 1 1 85 VAL CA C 4.154 13.643 0.222 1.00 . A A . 85 VAL CA 1 1
30 63099 1 1 85 VAL CB C 4.883 12.802 -0.876 1.00 . A A . 85 VAL CB 1 1
30 63100 1 1 85 VAL CG1 C 5.870 13.644 -1.684 1.00 . A A . 85 VAL CG1 1 1
30 63101 1 1 85 VAL CG2 C 5.585 11.607 -0.271 1.00 . A A . 85 VAL CG2 1 1
30 63102 1 1 85 VAL H H 3.832 15.103 -1.222 1.00 . A A . 85 VAL H 1 1
30 63103 1 1 85 VAL HA H 3.385 13.021 0.654 1.00 . A A . 85 VAL HA 1 1
30 63104 1 1 85 VAL HB H 4.130 12.440 -1.562 1.00 . A A . 85 VAL HB 1 1
30 63105 1 1 85 VAL HG11 H 6.360 13.018 -2.415 1.00 . A A . 85 VAL HG11 1 1
30 63106 1 1 85 VAL HG12 H 6.611 14.068 -1.022 1.00 . A A . 85 VAL HG12 1 1
30 63107 1 1 85 VAL HG13 H 5.341 14.439 -2.189 1.00 . A A . 85 VAL HG13 1 1
30 63108 1 1 85 VAL HG21 H 6.112 11.065 -1.041 1.00 . A A . 85 VAL HG21 1 1
30 63109 1 1 85 VAL HG22 H 4.860 10.962 0.200 1.00 . A A . 85 VAL HG22 1 1
30 63110 1 1 85 VAL HG23 H 6.292 11.951 0.471 1.00 . A A . 85 VAL HG23 1 1
30 63111 1 1 85 VAL N N 3.513 14.781 -0.355 1.00 . A A . 85 VAL N 1 1
30 63112 1 1 85 VAL O O 5.944 14.979 1.175 1.00 . A A . 85 VAL O 1 1
30 63113 1 1 86 SER C C 7.246 12.939 3.187 1.00 . A A . 86 SER C 1 1
30 63114 1 1 86 SER CA C 5.879 13.527 3.563 1.00 . A A . 86 SER CA 1 1
30 63115 1 1 86 SER CB C 5.270 12.790 4.778 1.00 . A A . 86 SER CB 1 1
30 63116 1 1 86 SER H H 4.280 12.706 2.507 1.00 . A A . 86 SER H 1 1
30 63117 1 1 86 SER HA H 5.977 14.578 3.790 1.00 . A A . 86 SER HA 1 1
30 63118 1 1 86 SER HB2 H 4.312 13.228 5.013 1.00 . A A . 86 SER HB2 1 1
30 63119 1 1 86 SER HB3 H 5.127 11.750 4.521 1.00 . A A . 86 SER HB3 1 1
30 63120 1 1 86 SER HG H 6.186 11.971 6.276 1.00 . A A . 86 SER HG 1 1
30 63121 1 1 86 SER N N 5.001 13.365 2.442 1.00 . A A . 86 SER N 1 1
30 63122 1 1 86 SER O O 7.332 12.102 2.281 1.00 . A A . 86 SER O 1 1
30 63123 1 1 86 SER OG O 6.092 12.868 5.935 1.00 . A A . 86 SER OG 1 1
30 63124 1 1 87 ARG C C 9.700 11.366 3.686 1.00 . A A . 87 ARG C 1 1
30 63125 1 1 87 ARG CA C 9.662 12.896 3.614 1.00 . A A . 87 ARG CA 1 1
30 63126 1 1 87 ARG CB C 10.661 13.569 4.569 1.00 . A A . 87 ARG CB 1 1
30 63127 1 1 87 ARG CD C 11.283 14.235 6.909 1.00 . A A . 87 ARG CD 1 1
30 63128 1 1 87 ARG CG C 10.303 13.471 6.044 1.00 . A A . 87 ARG CG 1 1
30 63129 1 1 87 ARG CZ C 13.554 13.671 7.763 1.00 . A A . 87 ARG CZ 1 1
30 63130 1 1 87 ARG H H 8.145 14.075 4.545 1.00 . A A . 87 ARG H 1 1
30 63131 1 1 87 ARG HA H 9.902 13.165 2.596 1.00 . A A . 87 ARG HA 1 1
30 63132 1 1 87 ARG HB2 H 11.628 13.109 4.431 1.00 . A A . 87 ARG HB2 1 1
30 63133 1 1 87 ARG HB3 H 10.734 14.614 4.307 1.00 . A A . 87 ARG HB3 1 1
30 63134 1 1 87 ARG HD2 H 11.269 15.274 6.616 1.00 . A A . 87 ARG HD2 1 1
30 63135 1 1 87 ARG HD3 H 10.974 14.150 7.938 1.00 . A A . 87 ARG HD3 1 1
30 63136 1 1 87 ARG HE H 12.902 13.423 5.873 1.00 . A A . 87 ARG HE 1 1
30 63137 1 1 87 ARG HG2 H 9.311 13.870 6.198 1.00 . A A . 87 ARG HG2 1 1
30 63138 1 1 87 ARG HG3 H 10.317 12.429 6.334 1.00 . A A . 87 ARG HG3 1 1
30 63139 1 1 87 ARG HH11 H 12.311 14.387 9.222 1.00 . A A . 87 ARG HH11 1 1
30 63140 1 1 87 ARG HH12 H 13.889 14.031 9.752 1.00 . A A . 87 ARG HH12 1 1
30 63141 1 1 87 ARG HH21 H 15.035 12.925 6.588 1.00 . A A . 87 ARG HH21 1 1
30 63142 1 1 87 ARG HH22 H 15.490 13.147 8.209 1.00 . A A . 87 ARG HH22 1 1
30 63143 1 1 87 ARG N N 8.301 13.386 3.861 1.00 . A A . 87 ARG N 1 1
30 63144 1 1 87 ARG NE N 12.653 13.725 6.777 1.00 . A A . 87 ARG NE 1 1
30 63145 1 1 87 ARG NH1 N 13.229 14.049 8.995 1.00 . A A . 87 ARG NH1 1 1
30 63146 1 1 87 ARG NH2 N 14.771 13.220 7.510 1.00 . A A . 87 ARG NH2 1 1
30 63147 1 1 87 ARG O O 10.332 10.697 2.866 1.00 . A A . 87 ARG O 1 1
30 63148 1 1 88 ARG C C 7.289 9.407 5.182 1.00 . A A . 88 ARG C 1 1
30 63149 1 1 88 ARG CA C 8.714 9.442 4.755 1.00 . A A . 88 ARG CA 1 1
30 63150 1 1 88 ARG CB C 9.578 8.664 5.781 1.00 . A A . 88 ARG CB 1 1
30 63151 1 1 88 ARG CD C 11.780 9.927 5.928 1.00 . A A . 88 ARG CD 1 1
30 63152 1 1 88 ARG CG C 11.082 8.631 5.532 1.00 . A A . 88 ARG CG 1 1
30 63153 1 1 88 ARG CZ C 12.549 10.136 8.291 1.00 . A A . 88 ARG CZ 1 1
30 63154 1 1 88 ARG H H 8.623 11.427 5.342 1.00 . A A . 88 ARG H 1 1
30 63155 1 1 88 ARG HA H 8.794 9.010 3.769 1.00 . A A . 88 ARG HA 1 1
30 63156 1 1 88 ARG HB2 H 9.424 9.086 6.760 1.00 . A A . 88 ARG HB2 1 1
30 63157 1 1 88 ARG HB3 H 9.222 7.644 5.802 1.00 . A A . 88 ARG HB3 1 1
30 63158 1 1 88 ARG HD2 H 12.833 9.837 5.707 1.00 . A A . 88 ARG HD2 1 1
30 63159 1 1 88 ARG HD3 H 11.359 10.734 5.346 1.00 . A A . 88 ARG HD3 1 1
30 63160 1 1 88 ARG HE H 10.678 10.489 7.601 1.00 . A A . 88 ARG HE 1 1
30 63161 1 1 88 ARG HG2 H 11.513 7.825 6.106 1.00 . A A . 88 ARG HG2 1 1
30 63162 1 1 88 ARG HG3 H 11.253 8.448 4.481 1.00 . A A . 88 ARG HG3 1 1
30 63163 1 1 88 ARG HH11 H 14.057 9.593 7.003 1.00 . A A . 88 ARG HH11 1 1
30 63164 1 1 88 ARG HH12 H 14.527 9.692 8.636 1.00 . A A . 88 ARG HH12 1 1
30 63165 1 1 88 ARG HH21 H 11.333 10.662 9.870 1.00 . A A . 88 ARG HH21 1 1
30 63166 1 1 88 ARG HH22 H 12.938 10.328 10.295 1.00 . A A . 88 ARG HH22 1 1
30 63167 1 1 88 ARG N N 9.006 10.839 4.656 1.00 . A A . 88 ARG N 1 1
30 63168 1 1 88 ARG NE N 11.594 10.222 7.354 1.00 . A A . 88 ARG NE 1 1
30 63169 1 1 88 ARG NH1 N 13.798 9.790 7.951 1.00 . A A . 88 ARG NH1 1 1
30 63170 1 1 88 ARG NH2 N 12.253 10.396 9.564 1.00 . A A . 88 ARG NH2 1 1
30 63171 1 1 88 ARG O O 6.918 10.151 6.104 1.00 . A A . 88 ARG O 1 1
30 63172 1 1 89 HIS C C 4.702 7.353 5.584 1.00 . A A . 89 HIS C 1 1
30 63173 1 1 89 HIS CA C 5.080 8.641 4.868 1.00 . A A . 89 HIS CA 1 1
30 63174 1 1 89 HIS CB C 4.209 8.880 3.618 1.00 . A A . 89 HIS CB 1 1
30 63175 1 1 89 HIS CD2 C 1.759 8.215 4.087 1.00 . A A . 89 HIS CD2 1 1
30 63176 1 1 89 HIS CE1 C 0.987 10.213 4.434 1.00 . A A . 89 HIS CE1 1 1
30 63177 1 1 89 HIS CG C 2.758 9.111 3.930 1.00 . A A . 89 HIS CG 1 1
30 63178 1 1 89 HIS H H 6.791 8.041 3.814 1.00 . A A . 89 HIS H 1 1
30 63179 1 1 89 HIS HA H 4.928 9.460 5.555 1.00 . A A . 89 HIS HA 1 1
30 63180 1 1 89 HIS HB2 H 4.578 9.746 3.090 1.00 . A A . 89 HIS HB2 1 1
30 63181 1 1 89 HIS HB3 H 4.279 8.015 2.975 1.00 . A A . 89 HIS HB3 1 1
30 63182 1 1 89 HIS HD2 H 1.828 7.144 3.975 1.00 . A A . 89 HIS HD2 1 1
30 63183 1 1 89 HIS HE1 H 0.310 11.025 4.652 1.00 . A A . 89 HIS HE1 1 1
30 63184 1 1 89 HIS HE2 H 0.016 8.542 5.083 1.00 . A A . 89 HIS HE2 1 1
30 63185 1 1 89 HIS N N 6.476 8.640 4.530 1.00 . A A . 89 HIS N 1 1
30 63186 1 1 89 HIS ND1 N 2.269 10.373 4.146 1.00 . A A . 89 HIS ND1 1 1
30 63187 1 1 89 HIS NE2 N 0.635 8.923 4.415 1.00 . A A . 89 HIS NE2 1 1
30 63188 1 1 89 HIS O O 4.354 7.365 6.751 1.00 . A A . 89 HIS O 1 1
30 63189 1 1 90 ALA C C 5.457 3.963 5.219 1.00 . A A . 90 ALA C 1 1
30 63190 1 1 90 ALA CA C 4.431 5.010 5.508 1.00 . A A . 90 ALA CA 1 1
30 63191 1 1 90 ALA CB C 3.063 4.576 4.998 1.00 . A A . 90 ALA CB 1 1
30 63192 1 1 90 ALA H H 5.202 6.250 4.012 1.00 . A A . 90 ALA H 1 1
30 63193 1 1 90 ALA HA H 4.364 5.152 6.577 1.00 . A A . 90 ALA HA 1 1
30 63194 1 1 90 ALA HB1 H 3.108 4.423 3.930 1.00 . A A . 90 ALA HB1 1 1
30 63195 1 1 90 ALA HB2 H 2.334 5.341 5.223 1.00 . A A . 90 ALA HB2 1 1
30 63196 1 1 90 ALA HB3 H 2.776 3.653 5.480 1.00 . A A . 90 ALA HB3 1 1
30 63197 1 1 90 ALA N N 4.819 6.253 4.916 1.00 . A A . 90 ALA N 1 1
30 63198 1 1 90 ALA O O 5.835 3.754 4.064 1.00 . A A . 90 ALA O 1 1
30 63199 1 1 91 GLU C C 6.077 0.976 6.120 1.00 . A A . 91 GLU C 1 1
30 63200 1 1 91 GLU CA C 6.861 2.266 6.035 1.00 . A A . 91 GLU CA 1 1
30 63201 1 1 91 GLU CB C 7.997 2.286 7.070 1.00 . A A . 91 GLU CB 1 1
30 63202 1 1 91 GLU CD C 10.198 1.266 7.821 1.00 . A A . 91 GLU CD 1 1
30 63203 1 1 91 GLU CG C 9.095 1.261 6.789 1.00 . A A . 91 GLU CG 1 1
30 63204 1 1 91 GLU H H 5.659 3.604 7.143 1.00 . A A . 91 GLU H 1 1
30 63205 1 1 91 GLU HA H 7.271 2.365 5.040 1.00 . A A . 91 GLU HA 1 1
30 63206 1 1 91 GLU HB2 H 8.443 3.269 7.079 1.00 . A A . 91 GLU HB2 1 1
30 63207 1 1 91 GLU HB3 H 7.581 2.080 8.045 1.00 . A A . 91 GLU HB3 1 1
30 63208 1 1 91 GLU HG2 H 8.653 0.276 6.774 1.00 . A A . 91 GLU HG2 1 1
30 63209 1 1 91 GLU HG3 H 9.524 1.470 5.821 1.00 . A A . 91 GLU HG3 1 1
30 63210 1 1 91 GLU N N 5.946 3.340 6.239 1.00 . A A . 91 GLU N 1 1
30 63211 1 1 91 GLU O O 5.342 0.749 7.090 1.00 . A A . 91 GLU O 1 1
30 63212 1 1 91 GLU OE1 O 11.064 2.175 7.789 1.00 . A A . 91 GLU OE1 1 1
30 63213 1 1 91 GLU OE2 O 10.249 0.347 8.654 1.00 . A A . 91 GLU OE2 1 1
30 63214 1 1 92 PHE C C 6.570 -2.164 5.322 1.00 . A A . 92 PHE C 1 1
30 63215 1 1 92 PHE CA C 5.547 -1.101 5.063 1.00 . A A . 92 PHE CA 1 1
30 63216 1 1 92 PHE CB C 4.895 -1.329 3.689 1.00 . A A . 92 PHE CB 1 1
30 63217 1 1 92 PHE CD1 C 2.517 -0.525 3.699 1.00 . A A . 92 PHE CD1 1 1
30 63218 1 1 92 PHE CD2 C 4.152 0.803 2.585 1.00 . A A . 92 PHE CD2 1 1
30 63219 1 1 92 PHE CE1 C 1.538 0.387 3.354 1.00 . A A . 92 PHE CE1 1 1
30 63220 1 1 92 PHE CE2 C 3.178 1.717 2.240 1.00 . A A . 92 PHE CE2 1 1
30 63221 1 1 92 PHE CG C 3.834 -0.328 3.320 1.00 . A A . 92 PHE CG 1 1
30 63222 1 1 92 PHE CZ C 1.869 1.509 2.624 1.00 . A A . 92 PHE CZ 1 1
30 63223 1 1 92 PHE H H 6.810 0.397 4.373 1.00 . A A . 92 PHE H 1 1
30 63224 1 1 92 PHE HA H 4.789 -1.128 5.832 1.00 . A A . 92 PHE HA 1 1
30 63225 1 1 92 PHE HB2 H 5.661 -1.278 2.931 1.00 . A A . 92 PHE HB2 1 1
30 63226 1 1 92 PHE HB3 H 4.449 -2.314 3.671 1.00 . A A . 92 PHE HB3 1 1
30 63227 1 1 92 PHE HD1 H 2.258 -1.403 4.273 1.00 . A A . 92 PHE HD1 1 1
30 63228 1 1 92 PHE HD2 H 5.176 0.969 2.283 1.00 . A A . 92 PHE HD2 1 1
30 63229 1 1 92 PHE HE1 H 0.514 0.222 3.656 1.00 . A A . 92 PHE HE1 1 1
30 63230 1 1 92 PHE HE2 H 3.441 2.595 1.670 1.00 . A A . 92 PHE HE2 1 1
30 63231 1 1 92 PHE HZ H 1.106 2.223 2.354 1.00 . A A . 92 PHE HZ 1 1
30 63232 1 1 92 PHE N N 6.213 0.161 5.119 1.00 . A A . 92 PHE N 1 1
30 63233 1 1 92 PHE O O 7.508 -2.355 4.536 1.00 . A A . 92 PHE O 1 1
30 63234 1 1 93 ARG C C 6.624 -5.160 6.785 1.00 . A A . 93 ARG C 1 1
30 63235 1 1 93 ARG CA C 7.349 -3.829 6.794 1.00 . A A . 93 ARG CA 1 1
30 63236 1 1 93 ARG CB C 7.901 -3.510 8.177 1.00 . A A . 93 ARG CB 1 1
30 63237 1 1 93 ARG CD C 9.564 -3.992 9.969 1.00 . A A . 93 ARG CD 1 1
30 63238 1 1 93 ARG CG C 9.043 -4.395 8.606 1.00 . A A . 93 ARG CG 1 1
30 63239 1 1 93 ARG CZ C 10.505 -1.964 11.071 1.00 . A A . 93 ARG CZ 1 1
30 63240 1 1 93 ARG H H 5.667 -2.624 7.005 1.00 . A A . 93 ARG H 1 1
30 63241 1 1 93 ARG HA H 8.161 -3.850 6.083 1.00 . A A . 93 ARG HA 1 1
30 63242 1 1 93 ARG HB2 H 8.246 -2.487 8.184 1.00 . A A . 93 ARG HB2 1 1
30 63243 1 1 93 ARG HB3 H 7.103 -3.613 8.897 1.00 . A A . 93 ARG HB3 1 1
30 63244 1 1 93 ARG HD2 H 8.780 -4.135 10.698 1.00 . A A . 93 ARG HD2 1 1
30 63245 1 1 93 ARG HD3 H 10.405 -4.622 10.219 1.00 . A A . 93 ARG HD3 1 1
30 63246 1 1 93 ARG HE H 9.871 -2.064 9.176 1.00 . A A . 93 ARG HE 1 1
30 63247 1 1 93 ARG HG2 H 8.702 -5.419 8.641 1.00 . A A . 93 ARG HG2 1 1
30 63248 1 1 93 ARG HG3 H 9.838 -4.294 7.882 1.00 . A A . 93 ARG HG3 1 1
30 63249 1 1 93 ARG HH11 H 10.522 -3.623 12.274 1.00 . A A . 93 ARG HH11 1 1
30 63250 1 1 93 ARG HH12 H 11.077 -2.219 13.034 1.00 . A A . 93 ARG HH12 1 1
30 63251 1 1 93 ARG HH21 H 10.632 -0.170 10.132 1.00 . A A . 93 ARG HH21 1 1
30 63252 1 1 93 ARG HH22 H 11.163 -0.133 11.764 1.00 . A A . 93 ARG HH22 1 1
30 63253 1 1 93 ARG N N 6.433 -2.814 6.413 1.00 . A A . 93 ARG N 1 1
30 63254 1 1 93 ARG NE N 9.997 -2.581 10.005 1.00 . A A . 93 ARG NE 1 1
30 63255 1 1 93 ARG NH1 N 10.725 -2.642 12.198 1.00 . A A . 93 ARG NH1 1 1
30 63256 1 1 93 ARG NH2 N 10.800 -0.671 11.001 1.00 . A A . 93 ARG NH2 1 1
30 63257 1 1 93 ARG O O 5.574 -5.309 7.411 1.00 . A A . 93 ARG O 1 1
30 63258 1 1 94 ILE C C 7.375 -8.439 6.662 1.00 . A A . 94 ILE C 1 1
30 63259 1 1 94 ILE CA C 6.518 -7.387 6.011 1.00 . A A . 94 ILE CA 1 1
30 63260 1 1 94 ILE CB C 6.094 -7.752 4.516 1.00 . A A . 94 ILE CB 1 1
30 63261 1 1 94 ILE CD1 C 6.237 -10.392 4.413 1.00 . A A . 94 ILE CD1 1 1
30 63262 1 1 94 ILE CG1 C 5.364 -9.135 4.371 1.00 . A A . 94 ILE CG1 1 1
30 63263 1 1 94 ILE CG2 C 7.262 -7.657 3.545 1.00 . A A . 94 ILE CG2 1 1
30 63264 1 1 94 ILE H H 8.015 -5.964 5.635 1.00 . A A . 94 ILE H 1 1
30 63265 1 1 94 ILE HA H 5.618 -7.305 6.605 1.00 . A A . 94 ILE HA 1 1
30 63266 1 1 94 ILE HB H 5.410 -6.971 4.214 1.00 . A A . 94 ILE HB 1 1
30 63267 1 1 94 ILE HD11 H 5.614 -11.267 4.302 1.00 . A A . 94 ILE HD11 1 1
30 63268 1 1 94 ILE HD12 H 6.757 -10.437 5.360 1.00 . A A . 94 ILE HD12 1 1
30 63269 1 1 94 ILE HD13 H 6.956 -10.360 3.608 1.00 . A A . 94 ILE HD13 1 1
30 63270 1 1 94 ILE HG12 H 4.648 -9.231 5.173 1.00 . A A . 94 ILE HG12 1 1
30 63271 1 1 94 ILE HG13 H 4.824 -9.138 3.434 1.00 . A A . 94 ILE HG13 1 1
30 63272 1 1 94 ILE HG21 H 8.022 -8.365 3.840 1.00 . A A . 94 ILE HG21 1 1
30 63273 1 1 94 ILE HG22 H 7.671 -6.658 3.568 1.00 . A A . 94 ILE HG22 1 1
30 63274 1 1 94 ILE HG23 H 6.924 -7.888 2.545 1.00 . A A . 94 ILE HG23 1 1
30 63275 1 1 94 ILE N N 7.158 -6.114 6.098 1.00 . A A . 94 ILE N 1 1
30 63276 1 1 94 ILE O O 8.532 -8.671 6.284 1.00 . A A . 94 ILE O 1 1
30 63277 1 1 95 ASN C C 6.607 -11.286 8.047 1.00 . A A . 95 ASN C 1 1
30 63278 1 1 95 ASN CA C 7.437 -10.093 8.371 1.00 . A A . 95 ASN CA 1 1
30 63279 1 1 95 ASN CB C 7.487 -9.876 9.897 1.00 . A A . 95 ASN CB 1 1
30 63280 1 1 95 ASN CG C 8.181 -11.029 10.628 1.00 . A A . 95 ASN CG 1 1
30 63281 1 1 95 ASN H H 5.958 -8.705 8.023 1.00 . A A . 95 ASN H 1 1
30 63282 1 1 95 ASN HA H 8.430 -10.245 7.985 1.00 . A A . 95 ASN HA 1 1
30 63283 1 1 95 ASN HB2 H 8.029 -8.965 10.107 1.00 . A A . 95 ASN HB2 1 1
30 63284 1 1 95 ASN HB3 H 6.480 -9.786 10.276 1.00 . A A . 95 ASN HB3 1 1
30 63285 1 1 95 ASN HD21 H 7.030 -10.784 12.231 1.00 . A A . 95 ASN HD21 1 1
30 63286 1 1 95 ASN HD22 H 8.217 -12.026 12.325 1.00 . A A . 95 ASN HD22 1 1
30 63287 1 1 95 ASN N N 6.835 -9.002 7.693 1.00 . A A . 95 ASN N 1 1
30 63288 1 1 95 ASN ND2 N 7.761 -11.309 11.838 1.00 . A A . 95 ASN ND2 1 1
30 63289 1 1 95 ASN O O 5.402 -11.151 7.860 1.00 . A A . 95 ASN O 1 1
30 63290 1 1 95 ASN OD1 O 9.075 -11.677 10.086 1.00 . A A . 95 ASN OD1 1 1
30 63291 1 1 96 GLU C C 5.382 -13.965 8.557 1.00 . A A . 96 GLU C 1 1
30 63292 1 1 96 GLU CA C 6.588 -13.696 7.630 1.00 . A A . 96 GLU CA 1 1
30 63293 1 1 96 GLU CB C 7.629 -14.817 7.727 1.00 . A A . 96 GLU CB 1 1
30 63294 1 1 96 GLU CD C 9.493 -15.838 9.083 1.00 . A A . 96 GLU CD 1 1
30 63295 1 1 96 GLU CG C 8.374 -14.841 9.051 1.00 . A A . 96 GLU CG 1 1
30 63296 1 1 96 GLU H H 8.214 -12.424 8.070 1.00 . A A . 96 GLU H 1 1
30 63297 1 1 96 GLU HA H 6.232 -13.646 6.613 1.00 . A A . 96 GLU HA 1 1
30 63298 1 1 96 GLU HB2 H 7.136 -15.770 7.600 1.00 . A A . 96 GLU HB2 1 1
30 63299 1 1 96 GLU HB3 H 8.356 -14.689 6.940 1.00 . A A . 96 GLU HB3 1 1
30 63300 1 1 96 GLU HG2 H 8.784 -13.860 9.239 1.00 . A A . 96 GLU HG2 1 1
30 63301 1 1 96 GLU HG3 H 7.667 -15.084 9.830 1.00 . A A . 96 GLU HG3 1 1
30 63302 1 1 96 GLU N N 7.243 -12.424 7.935 1.00 . A A . 96 GLU N 1 1
30 63303 1 1 96 GLU O O 4.429 -14.616 8.169 1.00 . A A . 96 GLU O 1 1
30 63304 1 1 96 GLU OE1 O 10.640 -15.478 8.705 1.00 . A A . 96 GLU OE1 1 1
30 63305 1 1 96 GLU OE2 O 9.277 -16.975 9.513 1.00 . A A . 96 GLU OE2 1 1
30 63306 1 1 97 GLY C C 3.243 -12.580 10.483 1.00 . A A . 97 GLY C 1 1
30 63307 1 1 97 GLY CA C 4.356 -13.593 10.683 1.00 . A A . 97 GLY CA 1 1
30 63308 1 1 97 GLY H H 6.222 -12.895 9.997 1.00 . A A . 97 GLY H 1 1
30 63309 1 1 97 GLY HA2 H 3.949 -14.584 10.550 1.00 . A A . 97 GLY HA2 1 1
30 63310 1 1 97 GLY HA3 H 4.734 -13.502 11.690 1.00 . A A . 97 GLY HA3 1 1
30 63311 1 1 97 GLY N N 5.431 -13.419 9.763 1.00 . A A . 97 GLY N 1 1
30 63312 1 1 97 GLY O O 2.064 -12.951 10.340 1.00 . A A . 97 GLY O 1 1
30 63313 1 1 98 GLU C C 3.124 -9.090 9.522 1.00 . A A . 98 GLU C 1 1
30 63314 1 1 98 GLU CA C 2.631 -10.231 10.387 1.00 . A A . 98 GLU CA 1 1
30 63315 1 1 98 GLU CB C 2.353 -9.697 11.794 1.00 . A A . 98 GLU CB 1 1
30 63316 1 1 98 GLU CD C 1.759 -10.256 14.164 1.00 . A A . 98 GLU CD 1 1
30 63317 1 1 98 GLU CG C 1.691 -10.691 12.733 1.00 . A A . 98 GLU CG 1 1
30 63318 1 1 98 GLU H H 4.546 -11.036 10.392 1.00 . A A . 98 GLU H 1 1
30 63319 1 1 98 GLU HA H 1.716 -10.636 9.988 1.00 . A A . 98 GLU HA 1 1
30 63320 1 1 98 GLU HB2 H 3.286 -9.381 12.235 1.00 . A A . 98 GLU HB2 1 1
30 63321 1 1 98 GLU HB3 H 1.713 -8.836 11.697 1.00 . A A . 98 GLU HB3 1 1
30 63322 1 1 98 GLU HG2 H 0.654 -10.797 12.453 1.00 . A A . 98 GLU HG2 1 1
30 63323 1 1 98 GLU HG3 H 2.186 -11.645 12.632 1.00 . A A . 98 GLU HG3 1 1
30 63324 1 1 98 GLU N N 3.605 -11.303 10.441 1.00 . A A . 98 GLU N 1 1
30 63325 1 1 98 GLU O O 4.338 -8.874 9.377 1.00 . A A . 98 GLU O 1 1
30 63326 1 1 98 GLU OE1 O 2.862 -10.322 14.740 1.00 . A A . 98 GLU OE1 1 1
30 63327 1 1 98 GLU OE2 O 0.717 -9.924 14.770 1.00 . A A . 98 GLU OE2 1 1
30 63328 1 1 99 PHE C C 2.377 -5.968 9.064 1.00 . A A . 99 PHE C 1 1
30 63329 1 1 99 PHE CA C 2.471 -7.204 8.168 1.00 . A A . 99 PHE CA 1 1
30 63330 1 1 99 PHE CB C 1.433 -7.090 7.035 1.00 . A A . 99 PHE CB 1 1
30 63331 1 1 99 PHE CD1 C 0.862 -9.434 6.292 1.00 . A A . 99 PHE CD1 1 1
30 63332 1 1 99 PHE CD2 C 1.984 -8.002 4.762 1.00 . A A . 99 PHE CD2 1 1
30 63333 1 1 99 PHE CE1 C 0.844 -10.441 5.353 1.00 . A A . 99 PHE CE1 1 1
30 63334 1 1 99 PHE CE2 C 1.970 -9.013 3.816 1.00 . A A . 99 PHE CE2 1 1
30 63335 1 1 99 PHE CG C 1.436 -8.202 6.013 1.00 . A A . 99 PHE CG 1 1
30 63336 1 1 99 PHE CZ C 1.398 -10.229 4.112 1.00 . A A . 99 PHE CZ 1 1
30 63337 1 1 99 PHE H H 1.254 -8.614 9.125 1.00 . A A . 99 PHE H 1 1
30 63338 1 1 99 PHE HA H 3.462 -7.287 7.748 1.00 . A A . 99 PHE HA 1 1
30 63339 1 1 99 PHE HB2 H 0.454 -7.098 7.488 1.00 . A A . 99 PHE HB2 1 1
30 63340 1 1 99 PHE HB3 H 1.576 -6.153 6.518 1.00 . A A . 99 PHE HB3 1 1
30 63341 1 1 99 PHE HD1 H 0.430 -9.605 7.266 1.00 . A A . 99 PHE HD1 1 1
30 63342 1 1 99 PHE HD2 H 2.434 -7.049 4.529 1.00 . A A . 99 PHE HD2 1 1
30 63343 1 1 99 PHE HE1 H 0.394 -11.394 5.589 1.00 . A A . 99 PHE HE1 1 1
30 63344 1 1 99 PHE HE2 H 2.406 -8.847 2.844 1.00 . A A . 99 PHE HE2 1 1
30 63345 1 1 99 PHE HZ H 1.386 -11.016 3.373 1.00 . A A . 99 PHE HZ 1 1
30 63346 1 1 99 PHE N N 2.193 -8.366 8.973 1.00 . A A . 99 PHE N 1 1
30 63347 1 1 99 PHE O O 1.347 -5.743 9.695 1.00 . A A . 99 PHE O 1 1
30 63348 1 1 100 GLU C C 3.527 -2.754 9.123 1.00 . A A . 100 GLU C 1 1
30 63349 1 1 100 GLU CA C 3.420 -4.010 9.976 1.00 . A A . 100 GLU CA 1 1
30 63350 1 1 100 GLU CB C 4.581 -4.081 10.990 1.00 . A A . 100 GLU CB 1 1
30 63351 1 1 100 GLU CD C 5.716 -3.082 13.026 1.00 . A A . 100 GLU CD 1 1
30 63352 1 1 100 GLU CG C 4.577 -2.963 12.038 1.00 . A A . 100 GLU CG 1 1
30 63353 1 1 100 GLU H H 4.210 -5.355 8.570 1.00 . A A . 100 GLU H 1 1
30 63354 1 1 100 GLU HA H 2.483 -3.986 10.512 1.00 . A A . 100 GLU HA 1 1
30 63355 1 1 100 GLU HB2 H 4.529 -5.027 11.510 1.00 . A A . 100 GLU HB2 1 1
30 63356 1 1 100 GLU HB3 H 5.514 -4.034 10.450 1.00 . A A . 100 GLU HB3 1 1
30 63357 1 1 100 GLU HG2 H 4.659 -2.011 11.535 1.00 . A A . 100 GLU HG2 1 1
30 63358 1 1 100 GLU HG3 H 3.643 -2.995 12.580 1.00 . A A . 100 GLU HG3 1 1
30 63359 1 1 100 GLU N N 3.416 -5.183 9.124 1.00 . A A . 100 GLU N 1 1
30 63360 1 1 100 GLU O O 4.319 -2.695 8.184 1.00 . A A . 100 GLU O 1 1
30 63361 1 1 100 GLU OE1 O 5.741 -4.041 13.805 1.00 . A A . 100 GLU OE1 1 1
30 63362 1 1 100 GLU OE2 O 6.603 -2.204 13.062 1.00 . A A . 100 GLU OE2 1 1
30 63363 1 1 101 VAL C C 2.930 0.604 9.735 1.00 . A A . 101 VAL C 1 1
30 63364 1 1 101 VAL CA C 2.761 -0.525 8.725 1.00 . A A . 101 VAL CA 1 1
30 63365 1 1 101 VAL CB C 1.507 -0.303 7.805 1.00 . A A . 101 VAL CB 1 1
30 63366 1 1 101 VAL CG1 C 0.200 -0.335 8.589 1.00 . A A . 101 VAL CG1 1 1
30 63367 1 1 101 VAL CG2 C 1.630 0.999 7.018 1.00 . A A . 101 VAL CG2 1 1
30 63368 1 1 101 VAL H H 2.078 -1.894 10.158 1.00 . A A . 101 VAL H 1 1
30 63369 1 1 101 VAL HA H 3.650 -0.546 8.111 1.00 . A A . 101 VAL HA 1 1
30 63370 1 1 101 VAL HB H 1.478 -1.119 7.097 1.00 . A A . 101 VAL HB 1 1
30 63371 1 1 101 VAL HG11 H -0.633 -0.193 7.916 1.00 . A A . 101 VAL HG11 1 1
30 63372 1 1 101 VAL HG12 H 0.208 0.458 9.320 1.00 . A A . 101 VAL HG12 1 1
30 63373 1 1 101 VAL HG13 H 0.103 -1.288 9.090 1.00 . A A . 101 VAL HG13 1 1
30 63374 1 1 101 VAL HG21 H 0.756 1.131 6.399 1.00 . A A . 101 VAL HG21 1 1
30 63375 1 1 101 VAL HG22 H 2.512 0.960 6.395 1.00 . A A . 101 VAL HG22 1 1
30 63376 1 1 101 VAL HG23 H 1.711 1.826 7.707 1.00 . A A . 101 VAL HG23 1 1
30 63377 1 1 101 VAL N N 2.720 -1.782 9.421 1.00 . A A . 101 VAL N 1 1
30 63378 1 1 101 VAL O O 2.198 0.688 10.737 1.00 . A A . 101 VAL O 1 1
30 63379 1 1 102 VAL C C 3.993 3.838 9.701 1.00 . A A . 102 VAL C 1 1
30 63380 1 1 102 VAL CA C 4.203 2.520 10.416 1.00 . A A . 102 VAL CA 1 1
30 63381 1 1 102 VAL CB C 5.656 2.469 10.961 1.00 . A A . 102 VAL CB 1 1
30 63382 1 1 102 VAL CG1 C 5.912 3.599 11.958 1.00 . A A . 102 VAL CG1 1 1
30 63383 1 1 102 VAL CG2 C 5.942 1.127 11.602 1.00 . A A . 102 VAL CG2 1 1
30 63384 1 1 102 VAL H H 4.490 1.260 8.731 1.00 . A A . 102 VAL H 1 1
30 63385 1 1 102 VAL HA H 3.520 2.458 11.250 1.00 . A A . 102 VAL HA 1 1
30 63386 1 1 102 VAL HB H 6.330 2.601 10.127 1.00 . A A . 102 VAL HB 1 1
30 63387 1 1 102 VAL HG11 H 6.934 3.551 12.304 1.00 . A A . 102 VAL HG11 1 1
30 63388 1 1 102 VAL HG12 H 5.244 3.494 12.801 1.00 . A A . 102 VAL HG12 1 1
30 63389 1 1 102 VAL HG13 H 5.735 4.550 11.478 1.00 . A A . 102 VAL HG13 1 1
30 63390 1 1 102 VAL HG21 H 5.822 0.344 10.868 1.00 . A A . 102 VAL HG21 1 1
30 63391 1 1 102 VAL HG22 H 5.261 0.964 12.424 1.00 . A A . 102 VAL HG22 1 1
30 63392 1 1 102 VAL HG23 H 6.956 1.135 11.969 1.00 . A A . 102 VAL HG23 1 1
30 63393 1 1 102 VAL N N 3.925 1.415 9.523 1.00 . A A . 102 VAL N 1 1
30 63394 1 1 102 VAL O O 4.597 4.085 8.644 1.00 . A A . 102 VAL O 1 1
30 63395 1 1 103 ASP C C 3.849 6.969 10.313 1.00 . A A . 103 ASP C 1 1
30 63396 1 1 103 ASP CA C 2.899 5.977 9.717 1.00 . A A . 103 ASP CA 1 1
30 63397 1 1 103 ASP CB C 1.463 6.449 9.953 1.00 . A A . 103 ASP CB 1 1
30 63398 1 1 103 ASP CG C 1.275 7.914 9.560 1.00 . A A . 103 ASP CG 1 1
30 63399 1 1 103 ASP H H 2.668 4.422 11.080 1.00 . A A . 103 ASP H 1 1
30 63400 1 1 103 ASP HA H 3.073 5.930 8.653 1.00 . A A . 103 ASP HA 1 1
30 63401 1 1 103 ASP HB2 H 0.789 5.843 9.367 1.00 . A A . 103 ASP HB2 1 1
30 63402 1 1 103 ASP HB3 H 1.220 6.342 11.000 1.00 . A A . 103 ASP HB3 1 1
30 63403 1 1 103 ASP N N 3.144 4.667 10.255 1.00 . A A . 103 ASP N 1 1
30 63404 1 1 103 ASP O O 3.870 7.195 11.525 1.00 . A A . 103 ASP O 1 1
30 63405 1 1 103 ASP OD1 O 1.372 8.237 8.365 1.00 . A A . 103 ASP OD1 1 1
30 63406 1 1 103 ASP OD2 O 1.053 8.762 10.454 1.00 . A A . 103 ASP OD2 1 1
30 63407 1 1 104 VAL C C 5.207 9.791 9.006 1.00 . A A . 104 VAL C 1 1
30 63408 1 1 104 VAL CA C 5.556 8.569 9.844 1.00 . A A . 104 VAL CA 1 1
30 63409 1 1 104 VAL CB C 7.059 8.174 9.687 1.00 . A A . 104 VAL CB 1 1
30 63410 1 1 104 VAL CG1 C 7.464 7.171 10.758 1.00 . A A . 104 VAL CG1 1 1
30 63411 1 1 104 VAL CG2 C 7.326 7.580 8.314 1.00 . A A . 104 VAL CG2 1 1
30 63412 1 1 104 VAL H H 4.654 7.183 8.551 1.00 . A A . 104 VAL H 1 1
30 63413 1 1 104 VAL HA H 5.351 8.808 10.879 1.00 . A A . 104 VAL HA 1 1
30 63414 1 1 104 VAL HB H 7.663 9.063 9.802 1.00 . A A . 104 VAL HB 1 1
30 63415 1 1 104 VAL HG11 H 6.848 6.289 10.672 1.00 . A A . 104 VAL HG11 1 1
30 63416 1 1 104 VAL HG12 H 7.328 7.610 11.736 1.00 . A A . 104 VAL HG12 1 1
30 63417 1 1 104 VAL HG13 H 8.501 6.901 10.625 1.00 . A A . 104 VAL HG13 1 1
30 63418 1 1 104 VAL HG21 H 8.367 7.308 8.235 1.00 . A A . 104 VAL HG21 1 1
30 63419 1 1 104 VAL HG22 H 7.086 8.308 7.552 1.00 . A A . 104 VAL HG22 1 1
30 63420 1 1 104 VAL HG23 H 6.713 6.701 8.179 1.00 . A A . 104 VAL HG23 1 1
30 63421 1 1 104 VAL N N 4.662 7.508 9.482 1.00 . A A . 104 VAL N 1 1
30 63422 1 1 104 VAL O O 5.919 10.805 8.993 1.00 . A A . 104 VAL O 1 1
30 63423 1 1 105 GLY C C 2.345 11.336 8.166 1.00 . A A . 105 GLY C 1 1
30 63424 1 1 105 GLY CA C 3.558 10.737 7.528 1.00 . A A . 105 GLY CA 1 1
30 63425 1 1 105 GLY H H 3.522 8.875 8.415 1.00 . A A . 105 GLY H 1 1
30 63426 1 1 105 GLY HA2 H 4.319 11.494 7.401 1.00 . A A . 105 GLY HA2 1 1
30 63427 1 1 105 GLY HA3 H 3.281 10.339 6.562 1.00 . A A . 105 GLY HA3 1 1
30 63428 1 1 105 GLY N N 4.068 9.693 8.346 1.00 . A A . 105 GLY N 1 1
30 63429 1 1 105 GLY O O 1.418 11.796 7.480 1.00 . A A . 105 GLY O 1 1
30 63430 1 1 106 SER C C 1.114 13.420 10.079 1.00 . A A . 106 SER C 1 1
30 63431 1 1 106 SER CA C 1.300 11.925 10.353 1.00 . A A . 106 SER CA 1 1
30 63432 1 1 106 SER CB C 1.712 11.727 11.784 1.00 . A A . 106 SER CB 1 1
30 63433 1 1 106 SER H H 3.132 10.977 9.978 1.00 . A A . 106 SER H 1 1
30 63434 1 1 106 SER HA H 0.385 11.385 10.166 1.00 . A A . 106 SER HA 1 1
30 63435 1 1 106 SER HB2 H 2.367 12.536 12.070 1.00 . A A . 106 SER HB2 1 1
30 63436 1 1 106 SER HB3 H 0.842 11.723 12.424 1.00 . A A . 106 SER HB3 1 1
30 63437 1 1 106 SER HG H 1.899 9.812 11.415 1.00 . A A . 106 SER HG 1 1
30 63438 1 1 106 SER N N 2.372 11.381 9.507 1.00 . A A . 106 SER N 1 1
30 63439 1 1 106 SER O O 0.161 14.056 10.537 1.00 . A A . 106 SER O 1 1
30 63440 1 1 106 SER OG O 2.398 10.480 11.927 1.00 . A A . 106 SER OG 1 1
30 63441 1 1 107 LEU C C 0.780 15.495 8.012 1.00 . A A . 107 LEU C 1 1
30 63442 1 1 107 LEU CA C 2.055 15.293 8.832 1.00 . A A . 107 LEU CA 1 1
30 63443 1 1 107 LEU CB C 3.293 15.432 7.943 1.00 . A A . 107 LEU CB 1 1
30 63444 1 1 107 LEU CD1 C 3.868 17.801 8.463 1.00 . A A . 107 LEU CD1 1 1
30 63445 1 1 107 LEU CD2 C 4.815 16.703 6.460 1.00 . A A . 107 LEU CD2 1 1
30 63446 1 1 107 LEU CG C 3.608 16.801 7.362 1.00 . A A . 107 LEU CG 1 1
30 63447 1 1 107 LEU H H 2.803 13.367 9.086 1.00 . A A . 107 LEU H 1 1
30 63448 1 1 107 LEU HA H 2.117 15.990 9.653 1.00 . A A . 107 LEU HA 1 1
30 63449 1 1 107 LEU HB2 H 4.146 15.104 8.518 1.00 . A A . 107 LEU HB2 1 1
30 63450 1 1 107 LEU HB3 H 3.172 14.741 7.122 1.00 . A A . 107 LEU HB3 1 1
30 63451 1 1 107 LEU HD11 H 2.990 17.892 9.084 1.00 . A A . 107 LEU HD11 1 1
30 63452 1 1 107 LEU HD12 H 4.106 18.762 8.032 1.00 . A A . 107 LEU HD12 1 1
30 63453 1 1 107 LEU HD13 H 4.698 17.462 9.066 1.00 . A A . 107 LEU HD13 1 1
30 63454 1 1 107 LEU HD21 H 4.625 15.976 5.686 1.00 . A A . 107 LEU HD21 1 1
30 63455 1 1 107 LEU HD22 H 5.670 16.386 7.039 1.00 . A A . 107 LEU HD22 1 1
30 63456 1 1 107 LEU HD23 H 5.016 17.664 6.013 1.00 . A A . 107 LEU HD23 1 1
30 63457 1 1 107 LEU HG H 2.774 17.144 6.771 1.00 . A A . 107 LEU HG 1 1
30 63458 1 1 107 LEU N N 2.052 13.950 9.322 1.00 . A A . 107 LEU N 1 1
30 63459 1 1 107 LEU O O 0.128 16.541 8.078 1.00 . A A . 107 LEU O 1 1
30 63460 1 1 108 ASN C C -1.797 13.514 7.135 1.00 . A A . 108 ASN C 1 1
30 63461 1 1 108 ASN CA C -0.805 14.466 6.511 1.00 . A A . 108 ASN CA 1 1
30 63462 1 1 108 ASN CB C -0.544 14.132 5.043 1.00 . A A . 108 ASN CB 1 1
30 63463 1 1 108 ASN CG C 0.395 15.129 4.398 1.00 . A A . 108 ASN CG 1 1
30 63464 1 1 108 ASN H H 0.978 13.660 7.286 1.00 . A A . 108 ASN H 1 1
30 63465 1 1 108 ASN HA H -1.209 15.464 6.585 1.00 . A A . 108 ASN HA 1 1
30 63466 1 1 108 ASN HB2 H -0.095 13.152 4.976 1.00 . A A . 108 ASN HB2 1 1
30 63467 1 1 108 ASN HB3 H -1.477 14.138 4.500 1.00 . A A . 108 ASN HB3 1 1
30 63468 1 1 108 ASN HD21 H -1.116 16.323 3.944 1.00 . A A . 108 ASN HD21 1 1
30 63469 1 1 108 ASN HD22 H 0.447 16.882 3.479 1.00 . A A . 108 ASN HD22 1 1
30 63470 1 1 108 ASN N N 0.409 14.462 7.284 1.00 . A A . 108 ASN N 1 1
30 63471 1 1 108 ASN ND2 N -0.142 16.212 3.886 1.00 . A A . 108 ASN ND2 1 1
30 63472 1 1 108 ASN O O -2.988 13.830 7.260 1.00 . A A . 108 ASN O 1 1
30 63473 1 1 108 ASN OD1 O 1.609 14.939 4.395 1.00 . A A . 108 ASN OD1 1 1
30 63474 1 1 109 GLY C C -2.514 10.199 7.533 1.00 . A A . 109 GLY C 1 1
30 63475 1 1 109 GLY CA C -2.137 11.438 8.297 1.00 . A A . 109 GLY CA 1 1
30 63476 1 1 109 GLY H H -0.366 12.128 7.395 1.00 . A A . 109 GLY H 1 1
30 63477 1 1 109 GLY HA2 H -1.619 11.134 9.195 1.00 . A A . 109 GLY HA2 1 1
30 63478 1 1 109 GLY HA3 H -3.044 11.946 8.585 1.00 . A A . 109 GLY HA3 1 1
30 63479 1 1 109 GLY N N -1.305 12.365 7.571 1.00 . A A . 109 GLY N 1 1
30 63480 1 1 109 GLY O O -3.068 10.271 6.437 1.00 . A A . 109 GLY O 1 1
30 63481 1 1 110 THR C C -3.661 7.210 8.508 1.00 . A A . 110 THR C 1 1
30 63482 1 1 110 THR CA C -2.600 7.804 7.571 1.00 . A A . 110 THR CA 1 1
30 63483 1 1 110 THR CB C -1.381 6.867 7.460 1.00 . A A . 110 THR CB 1 1
30 63484 1 1 110 THR CG2 C -1.774 5.505 6.905 1.00 . A A . 110 THR CG2 1 1
30 63485 1 1 110 THR H H -1.651 9.064 8.912 1.00 . A A . 110 THR H 1 1
30 63486 1 1 110 THR HA H -3.030 7.959 6.593 1.00 . A A . 110 THR HA 1 1
30 63487 1 1 110 THR HB H -0.941 6.744 8.441 1.00 . A A . 110 THR HB 1 1
30 63488 1 1 110 THR HG1 H 0.324 7.772 7.190 1.00 . A A . 110 THR HG1 1 1
30 63489 1 1 110 THR HG21 H -0.891 4.892 6.796 1.00 . A A . 110 THR HG21 1 1
30 63490 1 1 110 THR HG22 H -2.244 5.631 5.942 1.00 . A A . 110 THR HG22 1 1
30 63491 1 1 110 THR HG23 H -2.467 5.028 7.583 1.00 . A A . 110 THR HG23 1 1
30 63492 1 1 110 THR N N -2.196 9.076 8.098 1.00 . A A . 110 THR N 1 1
30 63493 1 1 110 THR O O -3.404 7.018 9.713 1.00 . A A . 110 THR O 1 1
30 63494 1 1 110 THR OG1 O -0.400 7.479 6.601 1.00 . A A . 110 THR OG1 1 1
30 63495 1 1 111 TYR C C -6.488 5.132 8.367 1.00 . A A . 111 TYR C 1 1
30 63496 1 1 111 TYR CA C -5.895 6.442 8.836 1.00 . A A . 111 TYR CA 1 1
30 63497 1 1 111 TYR CB C -6.969 7.494 9.209 1.00 . A A . 111 TYR CB 1 1
30 63498 1 1 111 TYR CD1 C -8.820 7.656 7.486 1.00 . A A . 111 TYR CD1 1 1
30 63499 1 1 111 TYR CD2 C -7.351 9.515 7.746 1.00 . A A . 111 TYR CD2 1 1
30 63500 1 1 111 TYR CE1 C -9.535 8.352 6.528 1.00 . A A . 111 TYR CE1 1 1
30 63501 1 1 111 TYR CE2 C -8.069 10.221 6.805 1.00 . A A . 111 TYR CE2 1 1
30 63502 1 1 111 TYR CG C -7.713 8.222 8.105 1.00 . A A . 111 TYR CG 1 1
30 63503 1 1 111 TYR CZ C -9.157 9.638 6.200 1.00 . A A . 111 TYR CZ 1 1
30 63504 1 1 111 TYR H H -5.003 7.088 7.030 1.00 . A A . 111 TYR H 1 1
30 63505 1 1 111 TYR HA H -5.378 6.183 9.749 1.00 . A A . 111 TYR HA 1 1
30 63506 1 1 111 TYR HB2 H -7.723 7.002 9.803 1.00 . A A . 111 TYR HB2 1 1
30 63507 1 1 111 TYR HB3 H -6.496 8.239 9.832 1.00 . A A . 111 TYR HB3 1 1
30 63508 1 1 111 TYR HD1 H -9.110 6.649 7.749 1.00 . A A . 111 TYR HD1 1 1
30 63509 1 1 111 TYR HD2 H -6.493 9.972 8.217 1.00 . A A . 111 TYR HD2 1 1
30 63510 1 1 111 TYR HE1 H -10.389 7.895 6.051 1.00 . A A . 111 TYR HE1 1 1
30 63511 1 1 111 TYR HE2 H -7.772 11.225 6.538 1.00 . A A . 111 TYR HE2 1 1
30 63512 1 1 111 TYR HH H -10.807 10.060 5.320 1.00 . A A . 111 TYR HH 1 1
30 63513 1 1 111 TYR N N -4.848 6.955 7.995 1.00 . A A . 111 TYR N 1 1
30 63514 1 1 111 TYR O O -6.755 4.937 7.181 1.00 . A A . 111 TYR O 1 1
30 63515 1 1 111 TYR OH O -9.889 10.356 5.272 1.00 . A A . 111 TYR OH 1 1
30 63516 1 1 112 VAL C C -8.657 2.904 9.586 1.00 . A A . 112 VAL C 1 1
30 63517 1 1 112 VAL CA C -7.229 2.918 9.081 1.00 . A A . 112 VAL CA 1 1
30 63518 1 1 112 VAL CB C -6.380 1.751 9.714 1.00 . A A . 112 VAL CB 1 1
30 63519 1 1 112 VAL CG1 C -4.942 1.805 9.236 1.00 . A A . 112 VAL CG1 1 1
30 63520 1 1 112 VAL CG2 C -6.421 1.756 11.235 1.00 . A A . 112 VAL CG2 1 1
30 63521 1 1 112 VAL H H -6.475 4.497 10.251 1.00 . A A . 112 VAL H 1 1
30 63522 1 1 112 VAL HA H -7.292 2.787 8.011 1.00 . A A . 112 VAL HA 1 1
30 63523 1 1 112 VAL HB H -6.800 0.821 9.360 1.00 . A A . 112 VAL HB 1 1
30 63524 1 1 112 VAL HG11 H -4.495 2.739 9.543 1.00 . A A . 112 VAL HG11 1 1
30 63525 1 1 112 VAL HG12 H -4.919 1.736 8.159 1.00 . A A . 112 VAL HG12 1 1
30 63526 1 1 112 VAL HG13 H -4.385 0.982 9.662 1.00 . A A . 112 VAL HG13 1 1
30 63527 1 1 112 VAL HG21 H -6.048 2.701 11.605 1.00 . A A . 112 VAL HG21 1 1
30 63528 1 1 112 VAL HG22 H -5.812 0.950 11.616 1.00 . A A . 112 VAL HG22 1 1
30 63529 1 1 112 VAL HG23 H -7.440 1.618 11.560 1.00 . A A . 112 VAL HG23 1 1
30 63530 1 1 112 VAL N N -6.673 4.233 9.326 1.00 . A A . 112 VAL N 1 1
30 63531 1 1 112 VAL O O -8.943 3.410 10.700 1.00 . A A . 112 VAL O 1 1
30 63532 1 1 113 ASN C C -11.427 3.839 8.861 1.00 . A A . 113 ASN C 1 1
30 63533 1 1 113 ASN CA C -10.983 2.389 8.965 1.00 . A A . 113 ASN CA 1 1
30 63534 1 1 113 ASN CB C -11.502 1.742 10.287 1.00 . A A . 113 ASN CB 1 1
30 63535 1 1 113 ASN CG C -11.278 0.236 10.405 1.00 . A A . 113 ASN CG 1 1
30 63536 1 1 113 ASN H H -9.177 1.803 8.041 1.00 . A A . 113 ASN H 1 1
30 63537 1 1 113 ASN HA H -11.407 1.871 8.117 1.00 . A A . 113 ASN HA 1 1
30 63538 1 1 113 ASN HB2 H -10.988 2.203 11.116 1.00 . A A . 113 ASN HB2 1 1
30 63539 1 1 113 ASN HB3 H -12.560 1.942 10.379 1.00 . A A . 113 ASN HB3 1 1
30 63540 1 1 113 ASN HD21 H -11.324 -0.002 8.435 1.00 . A A . 113 ASN HD21 1 1
30 63541 1 1 113 ASN HD22 H -11.066 -1.417 9.296 1.00 . A A . 113 ASN HD22 1 1
30 63542 1 1 113 ASN N N -9.532 2.328 8.790 1.00 . A A . 113 ASN N 1 1
30 63543 1 1 113 ASN ND2 N -11.226 -0.451 9.305 1.00 . A A . 113 ASN ND2 1 1
30 63544 1 1 113 ASN O O -11.794 4.322 7.780 1.00 . A A . 113 ASN O 1 1
30 63545 1 1 113 ASN OD1 O -11.151 -0.300 11.514 1.00 . A A . 113 ASN OD1 1 1
30 63546 1 1 114 ARG C C -10.599 6.675 10.916 1.00 . A A . 114 ARG C 1 1
30 63547 1 1 114 ARG CA C -11.629 5.942 10.054 1.00 . A A . 114 ARG CA 1 1
30 63548 1 1 114 ARG CB C -13.017 6.130 10.694 1.00 . A A . 114 ARG CB 1 1
30 63549 1 1 114 ARG CD C -14.363 6.629 8.651 1.00 . A A . 114 ARG CD 1 1
30 63550 1 1 114 ARG CG C -14.201 5.707 9.841 1.00 . A A . 114 ARG CG 1 1
30 63551 1 1 114 ARG CZ C -14.449 9.088 8.268 1.00 . A A . 114 ARG CZ 1 1
30 63552 1 1 114 ARG H H -10.990 4.063 10.751 1.00 . A A . 114 ARG H 1 1
30 63553 1 1 114 ARG HA H -11.648 6.370 9.063 1.00 . A A . 114 ARG HA 1 1
30 63554 1 1 114 ARG HB2 H -13.056 5.567 11.614 1.00 . A A . 114 ARG HB2 1 1
30 63555 1 1 114 ARG HB3 H -13.134 7.177 10.934 1.00 . A A . 114 ARG HB3 1 1
30 63556 1 1 114 ARG HD2 H -13.487 6.556 8.024 1.00 . A A . 114 ARG HD2 1 1
30 63557 1 1 114 ARG HD3 H -15.234 6.322 8.090 1.00 . A A . 114 ARG HD3 1 1
30 63558 1 1 114 ARG HE H -14.744 8.150 10.028 1.00 . A A . 114 ARG HE 1 1
30 63559 1 1 114 ARG HG2 H -14.037 4.700 9.487 1.00 . A A . 114 ARG HG2 1 1
30 63560 1 1 114 ARG HG3 H -15.100 5.739 10.437 1.00 . A A . 114 ARG HG3 1 1
30 63561 1 1 114 ARG HH11 H -14.035 8.032 6.554 1.00 . A A . 114 ARG HH11 1 1
30 63562 1 1 114 ARG HH12 H -14.123 9.714 6.357 1.00 . A A . 114 ARG HH12 1 1
30 63563 1 1 114 ARG HH21 H -14.818 10.467 9.729 1.00 . A A . 114 ARG HH21 1 1
30 63564 1 1 114 ARG HH22 H -14.563 11.134 8.199 1.00 . A A . 114 ARG HH22 1 1
30 63565 1 1 114 ARG N N -11.310 4.539 9.955 1.00 . A A . 114 ARG N 1 1
30 63566 1 1 114 ARG NE N -14.541 8.029 9.072 1.00 . A A . 114 ARG NE 1 1
30 63567 1 1 114 ARG NH1 N -14.182 8.929 6.979 1.00 . A A . 114 ARG NH1 1 1
30 63568 1 1 114 ARG NH2 N -14.621 10.303 8.758 1.00 . A A . 114 ARG NH2 1 1
30 63569 1 1 114 ARG O O -10.522 7.890 10.872 1.00 . A A . 114 ARG O 1 1
30 63570 1 1 115 GLU C C -7.445 6.575 12.336 1.00 . A A . 115 GLU C 1 1
30 63571 1 1 115 GLU CA C -8.920 6.548 12.677 1.00 . A A . 115 GLU CA 1 1
30 63572 1 1 115 GLU CB C -9.120 5.846 14.026 1.00 . A A . 115 GLU CB 1 1
30 63573 1 1 115 GLU CD C -11.304 7.070 14.445 1.00 . A A . 115 GLU CD 1 1
30 63574 1 1 115 GLU CG C -9.995 6.600 15.021 1.00 . A A . 115 GLU CG 1 1
30 63575 1 1 115 GLU H H -9.640 4.984 11.413 1.00 . A A . 115 GLU H 1 1
30 63576 1 1 115 GLU HA H -9.272 7.562 12.789 1.00 . A A . 115 GLU HA 1 1
30 63577 1 1 115 GLU HB2 H -9.571 4.883 13.851 1.00 . A A . 115 GLU HB2 1 1
30 63578 1 1 115 GLU HB3 H -8.150 5.693 14.478 1.00 . A A . 115 GLU HB3 1 1
30 63579 1 1 115 GLU HG2 H -10.209 5.950 15.856 1.00 . A A . 115 GLU HG2 1 1
30 63580 1 1 115 GLU HG3 H -9.445 7.458 15.377 1.00 . A A . 115 GLU HG3 1 1
30 63581 1 1 115 GLU N N -9.763 5.938 11.633 1.00 . A A . 115 GLU N 1 1
30 63582 1 1 115 GLU O O -6.876 5.558 11.899 1.00 . A A . 115 GLU O 1 1
30 63583 1 1 115 GLU OE1 O -12.165 6.231 14.110 1.00 . A A . 115 GLU OE1 1 1
30 63584 1 1 115 GLU OE2 O -11.495 8.302 14.320 1.00 . A A . 115 GLU OE2 1 1
30 63585 1 1 116 PRO C C -4.601 7.087 13.343 1.00 . A A . 116 PRO C 1 1
30 63586 1 1 116 PRO CA C -5.351 7.898 12.305 1.00 . A A . 116 PRO CA 1 1
30 63587 1 1 116 PRO CB C -5.088 9.401 12.514 1.00 . A A . 116 PRO CB 1 1
30 63588 1 1 116 PRO CD C -7.419 9.045 12.872 1.00 . A A . 116 PRO CD 1 1
30 63589 1 1 116 PRO CG C -6.421 10.051 12.383 1.00 . A A . 116 PRO CG 1 1
30 63590 1 1 116 PRO HA H -5.045 7.594 11.315 1.00 . A A . 116 PRO HA 1 1
30 63591 1 1 116 PRO HB2 H -4.664 9.558 13.495 1.00 . A A . 116 PRO HB2 1 1
30 63592 1 1 116 PRO HB3 H -4.401 9.758 11.761 1.00 . A A . 116 PRO HB3 1 1
30 63593 1 1 116 PRO HD2 H -7.550 9.126 13.941 1.00 . A A . 116 PRO HD2 1 1
30 63594 1 1 116 PRO HD3 H -8.355 9.188 12.354 1.00 . A A . 116 PRO HD3 1 1
30 63595 1 1 116 PRO HG2 H -6.457 10.943 12.991 1.00 . A A . 116 PRO HG2 1 1
30 63596 1 1 116 PRO HG3 H -6.612 10.297 11.348 1.00 . A A . 116 PRO HG3 1 1
30 63597 1 1 116 PRO N N -6.794 7.756 12.500 1.00 . A A . 116 PRO N 1 1
30 63598 1 1 116 PRO O O -4.970 7.081 14.526 1.00 . A A . 116 PRO O 1 1
30 63599 1 1 117 ARG C C -1.347 5.808 13.594 1.00 . A A . 117 ARG C 1 1
30 63600 1 1 117 ARG CA C -2.810 5.539 13.795 1.00 . A A . 117 ARG CA 1 1
30 63601 1 1 117 ARG CB C -3.091 4.057 13.511 1.00 . A A . 117 ARG CB 1 1
30 63602 1 1 117 ARG CD C -4.873 3.762 15.244 1.00 . A A . 117 ARG CD 1 1
30 63603 1 1 117 ARG CG C -4.514 3.605 13.785 1.00 . A A . 117 ARG CG 1 1
30 63604 1 1 117 ARG CZ C -6.632 2.877 16.741 1.00 . A A . 117 ARG CZ 1 1
30 63605 1 1 117 ARG H H -3.313 6.463 11.972 1.00 . A A . 117 ARG H 1 1
30 63606 1 1 117 ARG HA H -3.081 5.757 14.816 1.00 . A A . 117 ARG HA 1 1
30 63607 1 1 117 ARG HB2 H -2.874 3.859 12.471 1.00 . A A . 117 ARG HB2 1 1
30 63608 1 1 117 ARG HB3 H -2.425 3.462 14.117 1.00 . A A . 117 ARG HB3 1 1
30 63609 1 1 117 ARG HD2 H -4.149 3.238 15.848 1.00 . A A . 117 ARG HD2 1 1
30 63610 1 1 117 ARG HD3 H -4.849 4.812 15.496 1.00 . A A . 117 ARG HD3 1 1
30 63611 1 1 117 ARG HE H -6.823 3.201 14.764 1.00 . A A . 117 ARG HE 1 1
30 63612 1 1 117 ARG HG2 H -5.193 4.203 13.195 1.00 . A A . 117 ARG HG2 1 1
30 63613 1 1 117 ARG HG3 H -4.613 2.566 13.505 1.00 . A A . 117 ARG HG3 1 1
30 63614 1 1 117 ARG HH11 H -4.832 3.166 17.685 1.00 . A A . 117 ARG HH11 1 1
30 63615 1 1 117 ARG HH12 H -6.091 2.610 18.691 1.00 . A A . 117 ARG HH12 1 1
30 63616 1 1 117 ARG HH21 H -8.559 2.409 16.171 1.00 . A A . 117 ARG HH21 1 1
30 63617 1 1 117 ARG HH22 H -8.211 2.208 17.827 1.00 . A A . 117 ARG HH22 1 1
30 63618 1 1 117 ARG N N -3.588 6.389 12.913 1.00 . A A . 117 ARG N 1 1
30 63619 1 1 117 ARG NE N -6.210 3.248 15.534 1.00 . A A . 117 ARG NE 1 1
30 63620 1 1 117 ARG NH1 N -5.793 2.887 17.772 1.00 . A A . 117 ARG NH1 1 1
30 63621 1 1 117 ARG NH2 N -7.886 2.467 16.914 1.00 . A A . 117 ARG NH2 1 1
30 63622 1 1 117 ARG O O -0.964 6.428 12.602 1.00 . A A . 117 ARG O 1 1
30 63623 1 1 118 ASN C C 1.458 4.229 13.816 1.00 . A A . 118 ASN C 1 1
30 63624 1 1 118 ASN CA C 0.895 5.491 14.431 1.00 . A A . 118 ASN CA 1 1
30 63625 1 1 118 ASN CB C 1.522 5.710 15.814 1.00 . A A . 118 ASN CB 1 1
30 63626 1 1 118 ASN CG C 3.037 5.860 15.760 1.00 . A A . 118 ASN CG 1 1
30 63627 1 1 118 ASN H H -0.930 4.936 15.325 1.00 . A A . 118 ASN H 1 1
30 63628 1 1 118 ASN HA H 1.124 6.333 13.795 1.00 . A A . 118 ASN HA 1 1
30 63629 1 1 118 ASN HB2 H 1.107 6.604 16.254 1.00 . A A . 118 ASN HB2 1 1
30 63630 1 1 118 ASN HB3 H 1.286 4.866 16.444 1.00 . A A . 118 ASN HB3 1 1
30 63631 1 1 118 ASN HD21 H 3.319 3.919 16.108 1.00 . A A . 118 ASN HD21 1 1
30 63632 1 1 118 ASN HD22 H 4.737 4.851 15.911 1.00 . A A . 118 ASN HD22 1 1
30 63633 1 1 118 ASN N N -0.547 5.364 14.528 1.00 . A A . 118 ASN N 1 1
30 63634 1 1 118 ASN ND2 N 3.759 4.780 15.942 1.00 . A A . 118 ASN ND2 1 1
30 63635 1 1 118 ASN O O 2.135 4.264 12.797 1.00 . A A . 118 ASN O 1 1
30 63636 1 1 118 ASN OD1 O 3.553 6.965 15.593 1.00 . A A . 118 ASN OD1 1 1
30 63637 1 1 119 ALA C C 0.469 0.895 13.870 1.00 . A A . 119 ALA C 1 1
30 63638 1 1 119 ALA CA C 1.626 1.845 13.935 1.00 . A A . 119 ALA CA 1 1
30 63639 1 1 119 ALA CB C 2.727 1.289 14.826 1.00 . A A . 119 ALA CB 1 1
30 63640 1 1 119 ALA H H 0.569 3.113 15.213 1.00 . A A . 119 ALA H 1 1
30 63641 1 1 119 ALA HA H 2.022 1.992 12.940 1.00 . A A . 119 ALA HA 1 1
30 63642 1 1 119 ALA HB1 H 3.545 1.993 14.861 1.00 . A A . 119 ALA HB1 1 1
30 63643 1 1 119 ALA HB2 H 3.078 0.349 14.429 1.00 . A A . 119 ALA HB2 1 1
30 63644 1 1 119 ALA HB3 H 2.341 1.140 15.824 1.00 . A A . 119 ALA HB3 1 1
30 63645 1 1 119 ALA N N 1.159 3.108 14.427 1.00 . A A . 119 ALA N 1 1
30 63646 1 1 119 ALA O O -0.391 0.884 14.760 1.00 . A A . 119 ALA O 1 1
30 63647 1 1 120 GLN C C -0.176 -2.110 12.125 1.00 . A A . 120 GLN C 1 1
30 63648 1 1 120 GLN CA C -0.643 -0.806 12.636 1.00 . A A . 120 GLN CA 1 1
30 63649 1 1 120 GLN CB C -1.717 -0.258 11.705 1.00 . A A . 120 GLN CB 1 1
30 63650 1 1 120 GLN CD C -3.553 -0.516 13.368 1.00 . A A . 120 GLN CD 1 1
30 63651 1 1 120 GLN CG C -2.852 0.421 12.415 1.00 . A A . 120 GLN CG 1 1
30 63652 1 1 120 GLN H H 1.136 0.165 12.159 1.00 . A A . 120 GLN H 1 1
30 63653 1 1 120 GLN HA H -1.109 -0.968 13.596 1.00 . A A . 120 GLN HA 1 1
30 63654 1 1 120 GLN HB2 H -1.264 0.457 11.034 1.00 . A A . 120 GLN HB2 1 1
30 63655 1 1 120 GLN HB3 H -2.117 -1.077 11.124 1.00 . A A . 120 GLN HB3 1 1
30 63656 1 1 120 GLN HE21 H -4.776 -1.136 11.937 1.00 . A A . 120 GLN HE21 1 1
30 63657 1 1 120 GLN HE22 H -4.993 -1.868 13.460 1.00 . A A . 120 GLN HE22 1 1
30 63658 1 1 120 GLN HG2 H -2.488 1.279 12.961 1.00 . A A . 120 GLN HG2 1 1
30 63659 1 1 120 GLN HG3 H -3.563 0.721 11.663 1.00 . A A . 120 GLN HG3 1 1
30 63660 1 1 120 GLN N N 0.422 0.123 12.839 1.00 . A A . 120 GLN N 1 1
30 63661 1 1 120 GLN NE2 N -4.525 -1.226 12.880 1.00 . A A . 120 GLN NE2 1 1
30 63662 1 1 120 GLN O O 0.839 -2.205 11.434 1.00 . A A . 120 GLN O 1 1
30 63663 1 1 120 GLN OE1 O -3.206 -0.608 14.535 1.00 . A A . 120 GLN OE1 1 1
30 63664 1 1 121 VAL C C -1.624 -4.479 10.767 1.00 . A A . 121 VAL C 1 1
30 63665 1 1 121 VAL CA C -0.695 -4.412 11.956 1.00 . A A . 121 VAL CA 1 1
30 63666 1 1 121 VAL CB C -1.030 -5.532 12.982 1.00 . A A . 121 VAL CB 1 1
30 63667 1 1 121 VAL CG1 C -0.676 -6.902 12.417 1.00 . A A . 121 VAL CG1 1 1
30 63668 1 1 121 VAL CG2 C -0.294 -5.294 14.298 1.00 . A A . 121 VAL CG2 1 1
30 63669 1 1 121 VAL H H -1.650 -2.942 13.099 1.00 . A A . 121 VAL H 1 1
30 63670 1 1 121 VAL HA H 0.330 -4.486 11.621 1.00 . A A . 121 VAL HA 1 1
30 63671 1 1 121 VAL HB H -2.092 -5.506 13.174 1.00 . A A . 121 VAL HB 1 1
30 63672 1 1 121 VAL HG11 H 0.381 -6.943 12.205 1.00 . A A . 121 VAL HG11 1 1
30 63673 1 1 121 VAL HG12 H -1.227 -7.070 11.504 1.00 . A A . 121 VAL HG12 1 1
30 63674 1 1 121 VAL HG13 H -0.927 -7.665 13.140 1.00 . A A . 121 VAL HG13 1 1
30 63675 1 1 121 VAL HG21 H -0.523 -6.092 14.987 1.00 . A A . 121 VAL HG21 1 1
30 63676 1 1 121 VAL HG22 H -0.605 -4.348 14.717 1.00 . A A . 121 VAL HG22 1 1
30 63677 1 1 121 VAL HG23 H 0.770 -5.273 14.111 1.00 . A A . 121 VAL HG23 1 1
30 63678 1 1 121 VAL N N -0.903 -3.110 12.485 1.00 . A A . 121 VAL N 1 1
30 63679 1 1 121 VAL O O -2.846 -4.543 10.937 1.00 . A A . 121 VAL O 1 1
30 63680 1 1 122 MET C C -2.822 -5.317 8.184 1.00 . A A . 122 MET C 1 1
30 63681 1 1 122 MET CA C -1.738 -4.248 8.313 1.00 . A A . 122 MET CA 1 1
30 63682 1 1 122 MET CB C -0.716 -4.364 7.182 1.00 . A A . 122 MET CB 1 1
30 63683 1 1 122 MET CE C -1.700 -1.671 4.177 1.00 . A A . 122 MET CE 1 1
30 63684 1 1 122 MET CG C -1.156 -3.809 5.847 1.00 . A A . 122 MET CG 1 1
30 63685 1 1 122 MET H H -0.058 -4.457 9.587 1.00 . A A . 122 MET H 1 1
30 63686 1 1 122 MET HA H -2.192 -3.269 8.281 1.00 . A A . 122 MET HA 1 1
30 63687 1 1 122 MET HB2 H 0.187 -3.849 7.475 1.00 . A A . 122 MET HB2 1 1
30 63688 1 1 122 MET HB3 H -0.486 -5.409 7.048 1.00 . A A . 122 MET HB3 1 1
30 63689 1 1 122 MET HE1 H -1.853 -0.610 4.049 1.00 . A A . 122 MET HE1 1 1
30 63690 1 1 122 MET HE2 H -2.584 -2.204 3.865 1.00 . A A . 122 MET HE2 1 1
30 63691 1 1 122 MET HE3 H -0.855 -1.987 3.583 1.00 . A A . 122 MET HE3 1 1
30 63692 1 1 122 MET HG2 H -0.407 -4.042 5.104 1.00 . A A . 122 MET HG2 1 1
30 63693 1 1 122 MET HG3 H -2.091 -4.273 5.570 1.00 . A A . 122 MET HG3 1 1
30 63694 1 1 122 MET N N -1.039 -4.385 9.593 1.00 . A A . 122 MET N 1 1
30 63695 1 1 122 MET O O -2.539 -6.516 8.231 1.00 . A A . 122 MET O 1 1
30 63696 1 1 122 MET SD S -1.388 -2.027 5.898 1.00 . A A . 122 MET SD 1 1
30 63697 1 1 123 GLN C C -5.738 -6.016 6.679 1.00 . A A . 123 GLN C 1 1
30 63698 1 1 123 GLN CA C -5.181 -5.771 8.065 1.00 . A A . 123 GLN CA 1 1
30 63699 1 1 123 GLN CB C -6.252 -5.198 8.999 1.00 . A A . 123 GLN CB 1 1
30 63700 1 1 123 GLN CD C -8.478 -5.457 10.139 1.00 . A A . 123 GLN CD 1 1
30 63701 1 1 123 GLN CG C -7.513 -6.040 9.135 1.00 . A A . 123 GLN CG 1 1
30 63702 1 1 123 GLN H H -4.207 -3.927 7.877 1.00 . A A . 123 GLN H 1 1
30 63703 1 1 123 GLN HA H -4.847 -6.712 8.475 1.00 . A A . 123 GLN HA 1 1
30 63704 1 1 123 GLN HB2 H -5.825 -5.082 9.984 1.00 . A A . 123 GLN HB2 1 1
30 63705 1 1 123 GLN HB3 H -6.533 -4.221 8.633 1.00 . A A . 123 GLN HB3 1 1
30 63706 1 1 123 GLN HE21 H -9.199 -7.249 10.552 1.00 . A A . 123 GLN HE21 1 1
30 63707 1 1 123 GLN HE22 H -9.880 -5.939 11.433 1.00 . A A . 123 GLN HE22 1 1
30 63708 1 1 123 GLN HG2 H -8.004 -6.091 8.175 1.00 . A A . 123 GLN HG2 1 1
30 63709 1 1 123 GLN HG3 H -7.243 -7.035 9.455 1.00 . A A . 123 GLN HG3 1 1
30 63710 1 1 123 GLN N N -4.046 -4.881 8.031 1.00 . A A . 123 GLN N 1 1
30 63711 1 1 123 GLN NE2 N -9.259 -6.290 10.760 1.00 . A A . 123 GLN NE2 1 1
30 63712 1 1 123 GLN O O -5.967 -5.083 5.908 1.00 . A A . 123 GLN O 1 1
30 63713 1 1 123 GLN OE1 O -8.529 -4.243 10.344 1.00 . A A . 123 GLN OE1 1 1
30 63714 1 1 124 THR C C -7.982 -7.504 5.054 1.00 . A A . 124 THR C 1 1
30 63715 1 1 124 THR CA C -6.465 -7.709 5.131 1.00 . A A . 124 THR CA 1 1
30 63716 1 1 124 THR CB C -6.122 -9.194 4.989 1.00 . A A . 124 THR CB 1 1
30 63717 1 1 124 THR CG2 C -4.716 -9.391 4.450 1.00 . A A . 124 THR CG2 1 1
30 63718 1 1 124 THR H H -5.798 -7.985 7.038 1.00 . A A . 124 THR H 1 1
30 63719 1 1 124 THR HA H -5.976 -7.171 4.333 1.00 . A A . 124 THR HA 1 1
30 63720 1 1 124 THR HB H -6.842 -9.655 4.327 1.00 . A A . 124 THR HB 1 1
30 63721 1 1 124 THR HG1 H -6.403 -10.735 6.188 1.00 . A A . 124 THR HG1 1 1
30 63722 1 1 124 THR HG21 H -4.624 -8.911 3.487 1.00 . A A . 124 THR HG21 1 1
30 63723 1 1 124 THR HG22 H -4.514 -10.446 4.349 1.00 . A A . 124 THR HG22 1 1
30 63724 1 1 124 THR HG23 H -4.008 -8.958 5.140 1.00 . A A . 124 THR HG23 1 1
30 63725 1 1 124 THR N N -5.959 -7.267 6.387 1.00 . A A . 124 THR N 1 1
30 63726 1 1 124 THR O O -8.750 -8.084 5.845 1.00 . A A . 124 THR O 1 1
30 63727 1 1 124 THR OG1 O -6.219 -9.795 6.294 1.00 . A A . 124 THR OG1 1 1
30 63728 1 1 125 GLY C C -10.187 -4.984 4.197 1.00 . A A . 125 GLY C 1 1
30 63729 1 1 125 GLY CA C -9.798 -6.421 3.959 1.00 . A A . 125 GLY CA 1 1
30 63730 1 1 125 GLY H H -7.753 -6.175 3.588 1.00 . A A . 125 GLY H 1 1
30 63731 1 1 125 GLY HA2 H -10.054 -6.688 2.945 1.00 . A A . 125 GLY HA2 1 1
30 63732 1 1 125 GLY HA3 H -10.357 -7.049 4.636 1.00 . A A . 125 GLY HA3 1 1
30 63733 1 1 125 GLY N N -8.402 -6.657 4.154 1.00 . A A . 125 GLY N 1 1
30 63734 1 1 125 GLY O O -11.327 -4.598 3.925 1.00 . A A . 125 GLY O 1 1
30 63735 1 1 126 ASP C C -8.993 -1.842 3.960 1.00 . A A . 126 ASP C 1 1
30 63736 1 1 126 ASP CA C -9.596 -2.790 4.976 1.00 . A A . 126 ASP CA 1 1
30 63737 1 1 126 ASP CB C -9.183 -2.379 6.409 1.00 . A A . 126 ASP CB 1 1
30 63738 1 1 126 ASP CG C -9.679 -0.977 6.758 1.00 . A A . 126 ASP CG 1 1
30 63739 1 1 126 ASP H H -8.347 -4.492 4.814 1.00 . A A . 126 ASP H 1 1
30 63740 1 1 126 ASP HA H -10.670 -2.705 4.897 1.00 . A A . 126 ASP HA 1 1
30 63741 1 1 126 ASP HB2 H -9.602 -3.080 7.115 1.00 . A A . 126 ASP HB2 1 1
30 63742 1 1 126 ASP HB3 H -8.106 -2.393 6.489 1.00 . A A . 126 ASP HB3 1 1
30 63743 1 1 126 ASP N N -9.265 -4.177 4.679 1.00 . A A . 126 ASP N 1 1
30 63744 1 1 126 ASP O O -8.013 -2.177 3.266 1.00 . A A . 126 ASP O 1 1
30 63745 1 1 126 ASP OD1 O -10.912 -0.740 6.637 1.00 . A A . 126 ASP OD1 1 1
30 63746 1 1 126 ASP OD2 O -8.888 -0.111 7.150 1.00 . A A . 126 ASP OD2 1 1
30 63747 1 1 127 GLU C C -8.638 1.536 3.843 1.00 . A A . 127 GLU C 1 1
30 63748 1 1 127 GLU CA C -9.119 0.363 3.002 1.00 . A A . 127 GLU CA 1 1
30 63749 1 1 127 GLU CB C -10.171 0.756 1.955 1.00 . A A . 127 GLU CB 1 1
30 63750 1 1 127 GLU CD C -12.574 1.401 1.512 1.00 . A A . 127 GLU CD 1 1
30 63751 1 1 127 GLU CG C -11.540 0.973 2.526 1.00 . A A . 127 GLU CG 1 1
30 63752 1 1 127 GLU H H -10.324 -0.504 4.495 1.00 . A A . 127 GLU H 1 1
30 63753 1 1 127 GLU HA H -8.248 -0.038 2.506 1.00 . A A . 127 GLU HA 1 1
30 63754 1 1 127 GLU HB2 H -9.857 1.671 1.477 1.00 . A A . 127 GLU HB2 1 1
30 63755 1 1 127 GLU HB3 H -10.231 -0.022 1.209 1.00 . A A . 127 GLU HB3 1 1
30 63756 1 1 127 GLU HG2 H -11.860 0.063 3.010 1.00 . A A . 127 GLU HG2 1 1
30 63757 1 1 127 GLU HG3 H -11.422 1.752 3.264 1.00 . A A . 127 GLU HG3 1 1
30 63758 1 1 127 GLU N N -9.581 -0.678 3.871 1.00 . A A . 127 GLU N 1 1
30 63759 1 1 127 GLU O O -9.388 2.132 4.641 1.00 . A A . 127 GLU O 1 1
30 63760 1 1 127 GLU OE1 O -12.571 0.899 0.352 1.00 . A A . 127 GLU OE1 1 1
30 63761 1 1 127 GLU OE2 O -13.439 2.221 1.876 1.00 . A A . 127 GLU OE2 1 1
30 63762 1 1 128 ILE C C -6.360 4.032 3.631 1.00 . A A . 128 ILE C 1 1
30 63763 1 1 128 ILE CA C -6.670 2.788 4.443 1.00 . A A . 128 ILE CA 1 1
30 63764 1 1 128 ILE CB C -5.338 2.121 4.893 1.00 . A A . 128 ILE CB 1 1
30 63765 1 1 128 ILE CD1 C -4.418 0.027 6.066 1.00 . A A . 128 ILE CD1 1 1
30 63766 1 1 128 ILE CG1 C -5.641 0.826 5.672 1.00 . A A . 128 ILE CG1 1 1
30 63767 1 1 128 ILE CG2 C -4.481 3.078 5.724 1.00 . A A . 128 ILE CG2 1 1
30 63768 1 1 128 ILE H H -6.961 1.444 2.871 1.00 . A A . 128 ILE H 1 1
30 63769 1 1 128 ILE HA H -7.240 3.041 5.326 1.00 . A A . 128 ILE HA 1 1
30 63770 1 1 128 ILE HB H -4.780 1.863 4.006 1.00 . A A . 128 ILE HB 1 1
30 63771 1 1 128 ILE HD11 H -3.771 0.634 6.682 1.00 . A A . 128 ILE HD11 1 1
30 63772 1 1 128 ILE HD12 H -3.885 -0.273 5.176 1.00 . A A . 128 ILE HD12 1 1
30 63773 1 1 128 ILE HD13 H -4.721 -0.851 6.617 1.00 . A A . 128 ILE HD13 1 1
30 63774 1 1 128 ILE HG12 H -6.179 1.073 6.575 1.00 . A A . 128 ILE HG12 1 1
30 63775 1 1 128 ILE HG13 H -6.268 0.196 5.057 1.00 . A A . 128 ILE HG13 1 1
30 63776 1 1 128 ILE HG21 H -3.569 2.583 6.026 1.00 . A A . 128 ILE HG21 1 1
30 63777 1 1 128 ILE HG22 H -5.031 3.386 6.600 1.00 . A A . 128 ILE HG22 1 1
30 63778 1 1 128 ILE HG23 H -4.239 3.948 5.129 1.00 . A A . 128 ILE HG23 1 1
30 63779 1 1 128 ILE N N -7.412 1.852 3.643 1.00 . A A . 128 ILE N 1 1
30 63780 1 1 128 ILE O O -5.888 3.937 2.488 1.00 . A A . 128 ILE O 1 1
30 63781 1 1 129 GLN C C -5.017 6.979 3.958 1.00 . A A . 129 GLN C 1 1
30 63782 1 1 129 GLN CA C -6.334 6.391 3.490 1.00 . A A . 129 GLN CA 1 1
30 63783 1 1 129 GLN CB C -7.476 7.410 3.555 1.00 . A A . 129 GLN CB 1 1
30 63784 1 1 129 GLN CD C -8.277 9.666 2.694 1.00 . A A . 129 GLN CD 1 1
30 63785 1 1 129 GLN CG C -7.107 8.756 2.934 1.00 . A A . 129 GLN CG 1 1
30 63786 1 1 129 GLN H H -7.021 5.204 5.086 1.00 . A A . 129 GLN H 1 1
30 63787 1 1 129 GLN HA H -6.194 6.104 2.458 1.00 . A A . 129 GLN HA 1 1
30 63788 1 1 129 GLN HB2 H -8.334 7.010 3.037 1.00 . A A . 129 GLN HB2 1 1
30 63789 1 1 129 GLN HB3 H -7.731 7.571 4.594 1.00 . A A . 129 GLN HB3 1 1
30 63790 1 1 129 GLN HE21 H -7.143 11.228 3.076 1.00 . A A . 129 GLN HE21 1 1
30 63791 1 1 129 GLN HE22 H -8.798 11.566 2.733 1.00 . A A . 129 GLN HE22 1 1
30 63792 1 1 129 GLN HG2 H -6.423 9.264 3.599 1.00 . A A . 129 GLN HG2 1 1
30 63793 1 1 129 GLN HG3 H -6.608 8.571 1.993 1.00 . A A . 129 GLN HG3 1 1
30 63794 1 1 129 GLN N N -6.638 5.177 4.179 1.00 . A A . 129 GLN N 1 1
30 63795 1 1 129 GLN NE2 N -8.053 10.940 2.831 1.00 . A A . 129 GLN NE2 1 1
30 63796 1 1 129 GLN O O -4.799 7.201 5.156 1.00 . A A . 129 GLN O 1 1
30 63797 1 1 129 GLN OE1 O -9.389 9.219 2.405 1.00 . A A . 129 GLN OE1 1 1
30 63798 1 1 130 ILE C C -2.887 9.218 2.698 1.00 . A A . 130 ILE C 1 1
30 63799 1 1 130 ILE CA C -2.857 7.779 3.207 1.00 . A A . 130 ILE CA 1 1
30 63800 1 1 130 ILE CB C -1.724 6.943 2.509 1.00 . A A . 130 ILE CB 1 1
30 63801 1 1 130 ILE CD1 C -1.028 5.798 0.304 1.00 . A A . 130 ILE CD1 1 1
30 63802 1 1 130 ILE CG1 C -2.086 6.597 1.042 1.00 . A A . 130 ILE CG1 1 1
30 63803 1 1 130 ILE CG2 C -1.417 5.680 3.306 1.00 . A A . 130 ILE CG2 1 1
30 63804 1 1 130 ILE H H -4.431 7.001 2.083 1.00 . A A . 130 ILE H 1 1
30 63805 1 1 130 ILE HA H -2.680 7.802 4.273 1.00 . A A . 130 ILE HA 1 1
30 63806 1 1 130 ILE HB H -0.830 7.548 2.516 1.00 . A A . 130 ILE HB 1 1
30 63807 1 1 130 ILE HD11 H -0.858 4.865 0.821 1.00 . A A . 130 ILE HD11 1 1
30 63808 1 1 130 ILE HD12 H -0.109 6.365 0.272 1.00 . A A . 130 ILE HD12 1 1
30 63809 1 1 130 ILE HD13 H -1.362 5.599 -0.703 1.00 . A A . 130 ILE HD13 1 1
30 63810 1 1 130 ILE HG12 H -2.995 6.015 1.035 1.00 . A A . 130 ILE HG12 1 1
30 63811 1 1 130 ILE HG13 H -2.250 7.516 0.498 1.00 . A A . 130 ILE HG13 1 1
30 63812 1 1 130 ILE HG21 H -2.319 5.098 3.419 1.00 . A A . 130 ILE HG21 1 1
30 63813 1 1 130 ILE HG22 H -1.028 5.951 4.275 1.00 . A A . 130 ILE HG22 1 1
30 63814 1 1 130 ILE HG23 H -0.679 5.095 2.776 1.00 . A A . 130 ILE HG23 1 1
30 63815 1 1 130 ILE N N -4.152 7.198 3.004 1.00 . A A . 130 ILE N 1 1
30 63816 1 1 130 ILE O O -2.898 9.476 1.479 1.00 . A A . 130 ILE O 1 1
30 63817 1 1 131 GLY C C -4.471 11.820 2.683 1.00 . A A . 131 GLY C 1 1
30 63818 1 1 131 GLY CA C -3.103 11.537 3.261 1.00 . A A . 131 GLY CA 1 1
30 63819 1 1 131 GLY H H -3.014 9.906 4.573 1.00 . A A . 131 GLY H 1 1
30 63820 1 1 131 GLY HA2 H -2.946 12.147 4.138 1.00 . A A . 131 GLY HA2 1 1
30 63821 1 1 131 GLY HA3 H -2.352 11.773 2.522 1.00 . A A . 131 GLY HA3 1 1
30 63822 1 1 131 GLY N N -2.991 10.150 3.619 1.00 . A A . 131 GLY N 1 1
30 63823 1 1 131 GLY O O -5.458 11.901 3.411 1.00 . A A . 131 GLY O 1 1
30 63824 1 1 132 LYS C C -6.031 11.095 -0.377 1.00 . A A . 132 LYS C 1 1
30 63825 1 1 132 LYS CA C -5.800 12.159 0.687 1.00 . A A . 132 LYS CA 1 1
30 63826 1 1 132 LYS CB C -5.831 13.562 0.059 1.00 . A A . 132 LYS CB 1 1
30 63827 1 1 132 LYS CD C -6.993 14.754 2.000 1.00 . A A . 132 LYS CD 1 1
30 63828 1 1 132 LYS CE C -8.287 15.031 1.241 1.00 . A A . 132 LYS CE 1 1
30 63829 1 1 132 LYS CG C -5.775 14.714 1.068 1.00 . A A . 132 LYS CG 1 1
30 63830 1 1 132 LYS H H -3.718 11.815 0.854 1.00 . A A . 132 LYS H 1 1
30 63831 1 1 132 LYS HA H -6.590 12.082 1.418 1.00 . A A . 132 LYS HA 1 1
30 63832 1 1 132 LYS HB2 H -4.980 13.656 -0.599 1.00 . A A . 132 LYS HB2 1 1
30 63833 1 1 132 LYS HB3 H -6.731 13.665 -0.530 1.00 . A A . 132 LYS HB3 1 1
30 63834 1 1 132 LYS HD2 H -7.089 13.807 2.506 1.00 . A A . 132 LYS HD2 1 1
30 63835 1 1 132 LYS HD3 H -6.845 15.535 2.733 1.00 . A A . 132 LYS HD3 1 1
30 63836 1 1 132 LYS HE2 H -8.186 15.974 0.723 1.00 . A A . 132 LYS HE2 1 1
30 63837 1 1 132 LYS HE3 H -8.449 14.241 0.524 1.00 . A A . 132 LYS HE3 1 1
30 63838 1 1 132 LYS HG2 H -4.886 14.608 1.672 1.00 . A A . 132 LYS HG2 1 1
30 63839 1 1 132 LYS HG3 H -5.723 15.646 0.523 1.00 . A A . 132 LYS HG3 1 1
30 63840 1 1 132 LYS HZ1 H -9.356 15.900 2.815 1.00 . A A . 132 LYS HZ1 1 1
30 63841 1 1 132 LYS HZ2 H -9.578 14.239 2.689 1.00 . A A . 132 LYS HZ2 1 1
30 63842 1 1 132 LYS HZ3 H -10.332 15.273 1.608 1.00 . A A . 132 LYS HZ3 1 1
30 63843 1 1 132 LYS N N -4.542 11.919 1.376 1.00 . A A . 132 LYS N 1 1
30 63844 1 1 132 LYS NZ N -9.454 15.114 2.143 1.00 . A A . 132 LYS NZ 1 1
30 63845 1 1 132 LYS O O -6.961 11.183 -1.174 1.00 . A A . 132 LYS O 1 1
30 63846 1 1 133 PHE C C -5.675 7.723 -0.596 1.00 . A A . 133 PHE C 1 1
30 63847 1 1 133 PHE CA C -5.292 9.000 -1.320 1.00 . A A . 133 PHE CA 1 1
30 63848 1 1 133 PHE CB C -3.955 8.803 -2.001 1.00 . A A . 133 PHE CB 1 1
30 63849 1 1 133 PHE CD1 C -4.062 10.328 -4.004 1.00 . A A . 133 PHE CD1 1 1
30 63850 1 1 133 PHE CD2 C -2.338 10.696 -2.398 1.00 . A A . 133 PHE CD2 1 1
30 63851 1 1 133 PHE CE1 C -3.576 11.373 -4.769 1.00 . A A . 133 PHE CE1 1 1
30 63852 1 1 133 PHE CE2 C -1.850 11.745 -3.158 1.00 . A A . 133 PHE CE2 1 1
30 63853 1 1 133 PHE CG C -3.449 9.976 -2.811 1.00 . A A . 133 PHE CG 1 1
30 63854 1 1 133 PHE CZ C -2.470 12.082 -4.344 1.00 . A A . 133 PHE CZ 1 1
30 63855 1 1 133 PHE H H -4.533 9.998 0.353 1.00 . A A . 133 PHE H 1 1
30 63856 1 1 133 PHE HA H -6.041 9.247 -2.058 1.00 . A A . 133 PHE HA 1 1
30 63857 1 1 133 PHE HB2 H -3.211 8.566 -1.256 1.00 . A A . 133 PHE HB2 1 1
30 63858 1 1 133 PHE HB3 H -4.082 7.959 -2.661 1.00 . A A . 133 PHE HB3 1 1
30 63859 1 1 133 PHE HD1 H -4.928 9.775 -4.332 1.00 . A A . 133 PHE HD1 1 1
30 63860 1 1 133 PHE HD2 H -1.850 10.437 -1.471 1.00 . A A . 133 PHE HD2 1 1
30 63861 1 1 133 PHE HE1 H -4.063 11.634 -5.697 1.00 . A A . 133 PHE HE1 1 1
30 63862 1 1 133 PHE HE2 H -0.977 12.292 -2.833 1.00 . A A . 133 PHE HE2 1 1
30 63863 1 1 133 PHE HZ H -2.090 12.896 -4.942 1.00 . A A . 133 PHE HZ 1 1
30 63864 1 1 133 PHE N N -5.208 10.078 -0.357 1.00 . A A . 133 PHE N 1 1
30 63865 1 1 133 PHE O O -5.423 7.610 0.592 1.00 . A A . 133 PHE O 1 1
30 63866 1 1 134 ARG C C -6.110 4.274 -1.161 1.00 . A A . 134 ARG C 1 1
30 63867 1 1 134 ARG CA C -6.668 5.559 -0.570 1.00 . A A . 134 ARG CA 1 1
30 63868 1 1 134 ARG CB C -8.199 5.502 -0.413 1.00 . A A . 134 ARG CB 1 1
30 63869 1 1 134 ARG CD C -10.139 4.513 0.875 1.00 . A A . 134 ARG CD 1 1
30 63870 1 1 134 ARG CG C -8.655 4.443 0.591 1.00 . A A . 134 ARG CG 1 1
30 63871 1 1 134 ARG CZ C -12.256 4.432 -0.417 1.00 . A A . 134 ARG CZ 1 1
30 63872 1 1 134 ARG H H -6.291 6.784 -2.262 1.00 . A A . 134 ARG H 1 1
30 63873 1 1 134 ARG HA H -6.236 5.650 0.416 1.00 . A A . 134 ARG HA 1 1
30 63874 1 1 134 ARG HB2 H -8.554 6.466 -0.080 1.00 . A A . 134 ARG HB2 1 1
30 63875 1 1 134 ARG HB3 H -8.640 5.276 -1.372 1.00 . A A . 134 ARG HB3 1 1
30 63876 1 1 134 ARG HD2 H -10.361 3.881 1.722 1.00 . A A . 134 ARG HD2 1 1
30 63877 1 1 134 ARG HD3 H -10.388 5.534 1.119 1.00 . A A . 134 ARG HD3 1 1
30 63878 1 1 134 ARG HE H -10.543 3.449 -0.875 1.00 . A A . 134 ARG HE 1 1
30 63879 1 1 134 ARG HG2 H -8.427 3.466 0.194 1.00 . A A . 134 ARG HG2 1 1
30 63880 1 1 134 ARG HG3 H -8.110 4.585 1.513 1.00 . A A . 134 ARG HG3 1 1
30 63881 1 1 134 ARG HH11 H -12.285 5.807 1.098 1.00 . A A . 134 ARG HH11 1 1
30 63882 1 1 134 ARG HH12 H -13.761 5.616 0.298 1.00 . A A . 134 ARG HH12 1 1
30 63883 1 1 134 ARG HH21 H -12.606 3.190 -2.006 1.00 . A A . 134 ARG HH21 1 1
30 63884 1 1 134 ARG HH22 H -13.948 4.112 -1.516 1.00 . A A . 134 ARG HH22 1 1
30 63885 1 1 134 ARG N N -6.227 6.741 -1.283 1.00 . A A . 134 ARG N 1 1
30 63886 1 1 134 ARG NE N -10.971 4.086 -0.257 1.00 . A A . 134 ARG NE 1 1
30 63887 1 1 134 ARG NH1 N -12.799 5.345 0.373 1.00 . A A . 134 ARG NH1 1 1
30 63888 1 1 134 ARG NH2 N -12.982 3.877 -1.380 1.00 . A A . 134 ARG NH2 1 1
30 63889 1 1 134 ARG O O -6.094 4.068 -2.393 1.00 . A A . 134 ARG O 1 1
30 63890 1 1 135 LEU C C -5.878 1.088 0.109 1.00 . A A . 135 LEU C 1 1
30 63891 1 1 135 LEU CA C -5.062 2.170 -0.588 1.00 . A A . 135 LEU CA 1 1
30 63892 1 1 135 LEU CB C -3.595 2.230 -0.074 1.00 . A A . 135 LEU CB 1 1
30 63893 1 1 135 LEU CD1 C -1.233 1.455 0.003 1.00 . A A . 135 LEU CD1 1 1
30 63894 1 1 135 LEU CD2 C -2.993 -0.083 0.793 1.00 . A A . 135 LEU CD2 1 1
30 63895 1 1 135 LEU CG C -2.664 1.007 -0.227 1.00 . A A . 135 LEU CG 1 1
30 63896 1 1 135 LEU H H -5.753 3.644 0.682 1.00 . A A . 135 LEU H 1 1
30 63897 1 1 135 LEU HA H -5.064 2.020 -1.657 1.00 . A A . 135 LEU HA 1 1
30 63898 1 1 135 LEU HB2 H -3.115 3.052 -0.583 1.00 . A A . 135 LEU HB2 1 1
30 63899 1 1 135 LEU HB3 H -3.639 2.487 0.975 1.00 . A A . 135 LEU HB3 1 1
30 63900 1 1 135 LEU HD11 H -1.152 1.906 0.982 1.00 . A A . 135 LEU HD11 1 1
30 63901 1 1 135 LEU HD12 H -0.946 2.172 -0.752 1.00 . A A . 135 LEU HD12 1 1
30 63902 1 1 135 LEU HD13 H -0.579 0.598 -0.043 1.00 . A A . 135 LEU HD13 1 1
30 63903 1 1 135 LEU HD21 H -3.999 -0.440 0.628 1.00 . A A . 135 LEU HD21 1 1
30 63904 1 1 135 LEU HD22 H -2.914 0.322 1.790 1.00 . A A . 135 LEU HD22 1 1
30 63905 1 1 135 LEU HD23 H -2.297 -0.903 0.689 1.00 . A A . 135 LEU HD23 1 1
30 63906 1 1 135 LEU HG H -2.750 0.599 -1.225 1.00 . A A . 135 LEU HG 1 1
30 63907 1 1 135 LEU N N -5.665 3.430 -0.277 1.00 . A A . 135 LEU N 1 1
30 63908 1 1 135 LEU O O -6.204 1.222 1.275 1.00 . A A . 135 LEU O 1 1
30 63909 1 1 136 VAL C C -6.066 -2.249 0.072 1.00 . A A . 136 VAL C 1 1
30 63910 1 1 136 VAL CA C -6.966 -1.026 0.002 1.00 . A A . 136 VAL CA 1 1
30 63911 1 1 136 VAL CB C -8.313 -1.314 -0.747 1.00 . A A . 136 VAL CB 1 1
30 63912 1 1 136 VAL CG1 C -8.098 -1.708 -2.197 1.00 . A A . 136 VAL CG1 1 1
30 63913 1 1 136 VAL CG2 C -9.157 -2.353 -0.016 1.00 . A A . 136 VAL CG2 1 1
30 63914 1 1 136 VAL H H -5.945 -0.019 -1.533 1.00 . A A . 136 VAL H 1 1
30 63915 1 1 136 VAL HA H -7.177 -0.731 1.019 1.00 . A A . 136 VAL HA 1 1
30 63916 1 1 136 VAL HB H -8.864 -0.386 -0.754 1.00 . A A . 136 VAL HB 1 1
30 63917 1 1 136 VAL HG11 H -9.051 -1.900 -2.667 1.00 . A A . 136 VAL HG11 1 1
30 63918 1 1 136 VAL HG12 H -7.499 -2.606 -2.225 1.00 . A A . 136 VAL HG12 1 1
30 63919 1 1 136 VAL HG13 H -7.588 -0.910 -2.715 1.00 . A A . 136 VAL HG13 1 1
30 63920 1 1 136 VAL HG21 H -10.078 -2.516 -0.554 1.00 . A A . 136 VAL HG21 1 1
30 63921 1 1 136 VAL HG22 H -9.378 -2.005 0.982 1.00 . A A . 136 VAL HG22 1 1
30 63922 1 1 136 VAL HG23 H -8.607 -3.281 0.048 1.00 . A A . 136 VAL HG23 1 1
30 63923 1 1 136 VAL N N -6.226 0.056 -0.592 1.00 . A A . 136 VAL N 1 1
30 63924 1 1 136 VAL O O -5.329 -2.539 -0.870 1.00 . A A . 136 VAL O 1 1
30 63925 1 1 137 PHE C C -6.004 -5.292 1.490 1.00 . A A . 137 PHE C 1 1
30 63926 1 1 137 PHE CA C -5.197 -4.031 1.378 1.00 . A A . 137 PHE CA 1 1
30 63927 1 1 137 PHE CB C -4.370 -3.793 2.635 1.00 . A A . 137 PHE CB 1 1
30 63928 1 1 137 PHE CD1 C -2.191 -4.908 2.133 1.00 . A A . 137 PHE CD1 1 1
30 63929 1 1 137 PHE CD2 C -3.468 -5.721 3.959 1.00 . A A . 137 PHE CD2 1 1
30 63930 1 1 137 PHE CE1 C -1.223 -5.847 2.390 1.00 . A A . 137 PHE CE1 1 1
30 63931 1 1 137 PHE CE2 C -2.499 -6.663 4.225 1.00 . A A . 137 PHE CE2 1 1
30 63932 1 1 137 PHE CG C -3.323 -4.831 2.913 1.00 . A A . 137 PHE CG 1 1
30 63933 1 1 137 PHE CZ C -1.375 -6.727 3.438 1.00 . A A . 137 PHE CZ 1 1
30 63934 1 1 137 PHE H H -6.701 -2.674 1.900 1.00 . A A . 137 PHE H 1 1
30 63935 1 1 137 PHE HA H -4.530 -4.103 0.531 1.00 . A A . 137 PHE HA 1 1
30 63936 1 1 137 PHE HB2 H -3.867 -2.844 2.520 1.00 . A A . 137 PHE HB2 1 1
30 63937 1 1 137 PHE HB3 H -5.031 -3.740 3.486 1.00 . A A . 137 PHE HB3 1 1
30 63938 1 1 137 PHE HD1 H -2.069 -4.218 1.311 1.00 . A A . 137 PHE HD1 1 1
30 63939 1 1 137 PHE HD2 H -4.351 -5.671 4.578 1.00 . A A . 137 PHE HD2 1 1
30 63940 1 1 137 PHE HE1 H -0.343 -5.894 1.769 1.00 . A A . 137 PHE HE1 1 1
30 63941 1 1 137 PHE HE2 H -2.622 -7.351 5.047 1.00 . A A . 137 PHE HE2 1 1
30 63942 1 1 137 PHE HZ H -0.614 -7.464 3.642 1.00 . A A . 137 PHE HZ 1 1
30 63943 1 1 137 PHE N N -6.073 -2.915 1.180 1.00 . A A . 137 PHE N 1 1
30 63944 1 1 137 PHE O O -6.863 -5.402 2.357 1.00 . A A . 137 PHE O 1 1
30 63945 1 1 138 LEU C C -5.534 -8.629 0.750 1.00 . A A . 138 LEU C 1 1
30 63946 1 1 138 LEU CA C -6.490 -7.470 0.607 1.00 . A A . 138 LEU CA 1 1
30 63947 1 1 138 LEU CB C -7.300 -7.669 -0.713 1.00 . A A . 138 LEU CB 1 1
30 63948 1 1 138 LEU CD1 C -9.325 -6.307 0.029 1.00 . A A . 138 LEU CD1 1 1
30 63949 1 1 138 LEU CD2 C -7.743 -5.366 -1.696 1.00 . A A . 138 LEU CD2 1 1
30 63950 1 1 138 LEU CG C -8.368 -6.623 -1.111 1.00 . A A . 138 LEU CG 1 1
30 63951 1 1 138 LEU H H -5.005 -6.121 -0.015 1.00 . A A . 138 LEU H 1 1
30 63952 1 1 138 LEU HA H -7.174 -7.463 1.441 1.00 . A A . 138 LEU HA 1 1
30 63953 1 1 138 LEU HB2 H -6.590 -7.721 -1.523 1.00 . A A . 138 LEU HB2 1 1
30 63954 1 1 138 LEU HB3 H -7.785 -8.632 -0.644 1.00 . A A . 138 LEU HB3 1 1
30 63955 1 1 138 LEU HD11 H -10.054 -5.583 -0.302 1.00 . A A . 138 LEU HD11 1 1
30 63956 1 1 138 LEU HD12 H -8.767 -5.901 0.861 1.00 . A A . 138 LEU HD12 1 1
30 63957 1 1 138 LEU HD13 H -9.827 -7.209 0.343 1.00 . A A . 138 LEU HD13 1 1
30 63958 1 1 138 LEU HD21 H -7.082 -4.918 -0.968 1.00 . A A . 138 LEU HD21 1 1
30 63959 1 1 138 LEU HD22 H -8.522 -4.666 -1.954 1.00 . A A . 138 LEU HD22 1 1
30 63960 1 1 138 LEU HD23 H -7.182 -5.620 -2.584 1.00 . A A . 138 LEU HD23 1 1
30 63961 1 1 138 LEU HG H -8.978 -7.077 -1.880 1.00 . A A . 138 LEU HG 1 1
30 63962 1 1 138 LEU N N -5.747 -6.230 0.623 1.00 . A A . 138 LEU N 1 1
30 63963 1 1 138 LEU O O -4.308 -8.465 0.607 1.00 . A A . 138 LEU O 1 1
30 63964 1 1 139 ALA C C -4.937 -11.353 -0.337 1.00 . A A . 139 ALA C 1 1
30 63965 1 1 139 ALA CA C -5.311 -10.999 1.082 1.00 . A A . 139 ALA CA 1 1
30 63966 1 1 139 ALA CB C -6.112 -12.116 1.719 1.00 . A A . 139 ALA CB 1 1
30 63967 1 1 139 ALA H H -7.044 -9.818 1.210 1.00 . A A . 139 ALA H 1 1
30 63968 1 1 139 ALA HA H -4.415 -10.819 1.659 1.00 . A A . 139 ALA HA 1 1
30 63969 1 1 139 ALA HB1 H -6.357 -11.835 2.733 1.00 . A A . 139 ALA HB1 1 1
30 63970 1 1 139 ALA HB2 H -5.529 -13.024 1.724 1.00 . A A . 139 ALA HB2 1 1
30 63971 1 1 139 ALA HB3 H -7.023 -12.272 1.161 1.00 . A A . 139 ALA HB3 1 1
30 63972 1 1 139 ALA N N -6.079 -9.787 1.037 1.00 . A A . 139 ALA N 1 1
30 63973 1 1 139 ALA O O -5.796 -11.371 -1.233 1.00 . A A . 139 ALA O 1 1
30 63974 1 1 140 GLY C C -2.713 -13.200 -2.095 1.00 . A A . 140 GLY C 1 1
30 63975 1 1 140 GLY CA C -3.237 -11.827 -1.873 1.00 . A A . 140 GLY CA 1 1
30 63976 1 1 140 GLY H H -3.100 -11.742 0.215 1.00 . A A . 140 GLY H 1 1
30 63977 1 1 140 GLY HA2 H -4.063 -11.668 -2.553 1.00 . A A . 140 GLY HA2 1 1
30 63978 1 1 140 GLY HA3 H -2.456 -11.113 -2.091 1.00 . A A . 140 GLY HA3 1 1
30 63979 1 1 140 GLY N N -3.702 -11.620 -0.550 1.00 . A A . 140 GLY N 1 1
30 63980 1 1 140 GLY O O -2.828 -14.069 -1.216 1.00 . A A . 140 GLY O 1 1
30 63981 1 1 141 PRO C C -0.245 -14.955 -2.993 1.00 . A A . 141 PRO C 1 1
30 63982 1 1 141 PRO CA C -1.616 -14.728 -3.602 1.00 . A A . 141 PRO CA 1 1
30 63983 1 1 141 PRO CB C -1.515 -14.707 -5.135 1.00 . A A . 141 PRO CB 1 1
30 63984 1 1 141 PRO CD C -1.997 -12.496 -4.367 1.00 . A A . 141 PRO CD 1 1
30 63985 1 1 141 PRO CG C -2.083 -13.388 -5.563 1.00 . A A . 141 PRO CG 1 1
30 63986 1 1 141 PRO HA H -2.284 -15.519 -3.301 1.00 . A A . 141 PRO HA 1 1
30 63987 1 1 141 PRO HB2 H -0.476 -14.807 -5.411 1.00 . A A . 141 PRO HB2 1 1
30 63988 1 1 141 PRO HB3 H -2.080 -15.535 -5.536 1.00 . A A . 141 PRO HB3 1 1
30 63989 1 1 141 PRO HD2 H -1.035 -12.006 -4.326 1.00 . A A . 141 PRO HD2 1 1
30 63990 1 1 141 PRO HD3 H -2.800 -11.774 -4.369 1.00 . A A . 141 PRO HD3 1 1
30 63991 1 1 141 PRO HG2 H -1.501 -12.981 -6.377 1.00 . A A . 141 PRO HG2 1 1
30 63992 1 1 141 PRO HG3 H -3.113 -13.511 -5.864 1.00 . A A . 141 PRO HG3 1 1
30 63993 1 1 141 PRO N N -2.150 -13.448 -3.264 1.00 . A A . 141 PRO N 1 1
30 63994 1 1 141 PRO O O 0.665 -14.107 -3.093 1.00 . A A . 141 PRO O 1 1
30 63995 1 1 142 ALA C C 1.699 -17.425 -2.883 1.00 . A A . 142 ALA C 1 1
30 63996 1 1 142 ALA CA C 1.148 -16.498 -1.839 1.00 . A A . 142 ALA CA 1 1
30 63997 1 1 142 ALA CB C 0.979 -17.217 -0.510 1.00 . A A . 142 ALA CB 1 1
30 63998 1 1 142 ALA H H -0.906 -16.626 -2.215 1.00 . A A . 142 ALA H 1 1
30 63999 1 1 142 ALA HA H 1.798 -15.642 -1.723 1.00 . A A . 142 ALA HA 1 1
30 64000 1 1 142 ALA HB1 H 0.300 -18.047 -0.643 1.00 . A A . 142 ALA HB1 1 1
30 64001 1 1 142 ALA HB2 H 0.578 -16.531 0.222 1.00 . A A . 142 ALA HB2 1 1
30 64002 1 1 142 ALA HB3 H 1.936 -17.587 -0.174 1.00 . A A . 142 ALA HB3 1 1
30 64003 1 1 142 ALA N N -0.112 -16.061 -2.342 1.00 . A A . 142 ALA N 1 1
30 64004 1 1 142 ALA O O 1.213 -18.543 -3.041 1.00 . A A . 142 ALA O 1 1
30 64005 1 1 143 GLU C C 4.032 -18.835 -4.298 1.00 . A A . 143 GLU C 1 1
30 64006 1 1 143 GLU CA C 3.156 -17.688 -4.759 1.00 . A A . 143 GLU CA 1 1
30 64007 1 1 143 GLU CB C 3.887 -16.764 -5.727 1.00 . A A . 143 GLU CB 1 1
30 64008 1 1 143 GLU CD C 4.945 -16.466 -7.968 1.00 . A A . 143 GLU CD 1 1
30 64009 1 1 143 GLU CG C 4.270 -17.423 -7.040 1.00 . A A . 143 GLU CG 1 1
30 64010 1 1 143 GLU H H 3.058 -16.084 -3.419 1.00 . A A . 143 GLU H 1 1
30 64011 1 1 143 GLU HA H 2.295 -18.105 -5.262 1.00 . A A . 143 GLU HA 1 1
30 64012 1 1 143 GLU HB2 H 3.255 -15.915 -5.945 1.00 . A A . 143 GLU HB2 1 1
30 64013 1 1 143 GLU HB3 H 4.788 -16.411 -5.249 1.00 . A A . 143 GLU HB3 1 1
30 64014 1 1 143 GLU HG2 H 4.940 -18.244 -6.837 1.00 . A A . 143 GLU HG2 1 1
30 64015 1 1 143 GLU HG3 H 3.375 -17.798 -7.514 1.00 . A A . 143 GLU HG3 1 1
30 64016 1 1 143 GLU N N 2.653 -16.950 -3.633 1.00 . A A . 143 GLU N 1 1
30 64017 1 1 143 GLU O O 3.578 -19.988 -4.359 1.00 . A A . 143 GLU O 1 1
30 64018 1 1 143 GLU OXT O 5.149 -18.591 -3.803 1.00 . A A . 143 GLU OXT 1 1
30 64019 1 1 143 GLU OE1 O 6.179 -16.355 -7.914 1.00 . A A . 143 GLU OE1 1 1
30 64020 1 1 143 GLU OE2 O 4.241 -15.783 -8.760 1.00 . A A . 143 GLU OE2 1 1
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